REMARK ID 178514 DOMAINID 174817 MODEL 1 2022-01-08_00000287_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 689.541 tmscore: 0.87786 7lguA_205 prob: 100 ident: 91.58
SSBOND     CYS A  124    CYS A  415                                       2.10  
ATOM      1  N   MET A   1     -10.830 -15.341  48.255  1.00 17.410          N  
ATOM      2  CA  MET A   1     -10.670 -14.169  47.403  1.00 17.220          C  
ATOM      3  C   MET A   1     -10.020 -14.512  46.076  1.00 16.920          C  
ATOM      4  O   MET A   1      -8.854 -14.908  46.026  1.00 16.610          O  
ATOM      5  CB  MET A   1      -9.855 -13.085  48.119  1.00 24.180          C  
ATOM      6  CG  MET A   1      -9.632 -11.777  47.303  1.00 24.180          C  
ATOM      7  SD  MET A   1     -11.121 -10.812  46.976  1.00 24.180          S  
ATOM      8  CE  MET A   1     -10.509  -9.679  45.704  1.00 24.180          C  
ATOM      9 1H   MET A   1     -10.364 -15.188  49.138  1.00 20.890          H  
ATOM     10 2H   MET A   1     -11.813 -15.509  48.417  1.00 20.890          H  
ATOM     11 3H   MET A   1     -10.425 -16.145  47.795  1.00 20.890          H  
ATOM     12  HA  MET A   1     -11.659 -13.770  47.185  1.00 20.660          H  
ATOM     13 1HB  MET A   1     -10.348 -12.815  49.050  1.00 29.020          H  
ATOM     14 2HB  MET A   1      -8.871 -13.480  48.371  1.00 29.020          H  
ATOM     15 1HG  MET A   1      -8.920 -11.143  47.827  1.00 29.020          H  
ATOM     16 2HG  MET A   1      -9.195 -12.027  46.339  1.00 29.020          H  
ATOM     17 1HE  MET A   1     -11.308  -9.010  45.393  1.00 29.020          H  
ATOM     18 2HE  MET A   1      -9.690  -9.103  46.100  1.00 29.020          H  
ATOM     19 3HE  MET A   1     -10.158 -10.241  44.852  1.00 29.020          H  
ATOM     20  N   ASP A   2     -10.812 -14.433  45.020  1.00 17.100          N  
ATOM     21  CA  ASP A   2     -10.351 -14.672  43.661  1.00 16.980          C  
ATOM     22  C   ASP A   2      -9.586 -13.430  43.270  1.00 16.000          C  
ATOM     23  O   ASP A   2      -9.848 -12.374  43.834  1.00 15.650          O  
ATOM     24  CB  ASP A   2     -11.525 -14.877  42.712  1.00 23.820          C  
ATOM     25  CG  ASP A   2     -12.295 -16.170  42.941  1.00 23.820          C  
ATOM     26  OD1 ASP A   2     -11.795 -17.072  43.575  1.00 23.820          O  
ATOM     27  OD2 ASP A   2     -13.403 -16.231  42.478  1.00 23.820          O  
ATOM     28  H   ASP A   2     -11.772 -14.156  45.155  1.00 20.520          H  
ATOM     29  HA  ASP A   2      -9.685 -15.534  43.635  1.00 20.380          H  
ATOM     30 1HB  ASP A   2     -12.211 -14.050  42.817  1.00 28.580          H  
ATOM     31 2HB  ASP A   2     -11.163 -14.865  41.683  1.00 28.580          H  
ATOM     32  N   HIS A   3      -8.679 -13.510  42.304  1.00 15.660          N  
ATOM     33  CA  HIS A   3      -7.999 -12.281  41.892  1.00 14.810          C  
ATOM     34  C   HIS A   3      -7.919 -12.097  40.386  1.00 14.640          C  
ATOM     35  O   HIS A   3      -7.741 -13.054  39.633  1.00 15.000          O  
ATOM     36  CB  HIS A   3      -6.584 -12.209  42.471  1.00 21.070          C  
ATOM     37  CG  HIS A   3      -6.527 -12.113  43.948  1.00 21.070          C  
ATOM     38  ND1 HIS A   3      -6.547 -13.210  44.768  1.00 21.070          N  
ATOM     39  CD2 HIS A   3      -6.467 -11.040  44.752  1.00 21.070          C  
ATOM     40  CE1 HIS A   3      -6.487 -12.818  46.020  1.00 21.070          C  
ATOM     41  NE2 HIS A   3      -6.435 -11.499  46.048  1.00 21.070          N  
ATOM     42  H   HIS A   3      -8.473 -14.395  41.861  1.00 18.790          H  
ATOM     43  HA  HIS A   3      -8.537 -11.422  42.283  1.00 17.770          H  
ATOM     44 1HB  HIS A   3      -6.032 -13.100  42.182  1.00 25.290          H  
ATOM     45 2HB  HIS A   3      -6.061 -11.351  42.060  1.00 25.290          H  
ATOM     46  HD1 HIS A   3      -6.736 -14.154  44.488  1.00 25.290          H  
ATOM     47  HD2 HIS A   3      -6.443  -9.987  44.536  1.00 25.290          H  
ATOM     48  HE1 HIS A   3      -6.496 -13.552  46.823  1.00 25.290          H  
ATOM     49  N   ALA A   4      -7.909 -10.827  39.976  1.00 14.230          N  
ATOM     50  CA  ALA A   4      -7.771 -10.412  38.582  1.00 14.180          C  
ATOM     51  C   ALA A   4      -6.319 -10.435  38.078  1.00 14.070          C  
ATOM     52  O   ALA A   4      -6.053 -10.038  36.946  1.00 13.920          O  
ATOM     53  CB  ALA A   4      -8.331  -9.003  38.393  1.00 19.870          C  
ATOM     54  H   ALA A   4      -8.114 -10.094  40.668  1.00 17.080          H  
ATOM     55  HA  ALA A   4      -8.347 -11.112  37.988  1.00 17.020          H  
ATOM     56 1HB  ALA A   4      -8.267  -8.720  37.346  1.00 23.850          H  
ATOM     57 2HB  ALA A   4      -9.360  -8.973  38.711  1.00 23.850          H  
ATOM     58 3HB  ALA A   4      -7.763  -8.299  38.990  1.00 23.850          H  
ATOM     59  N   GLU A   5      -5.387 -10.837  38.944  1.00 14.220          N  
ATOM     60  CA  GLU A   5      -3.949 -10.888  38.669  1.00 14.250          C  
ATOM     61  C   GLU A   5      -3.468 -11.816  37.541  1.00 13.920          C  
ATOM     62  O   GLU A   5      -2.420 -11.546  36.957  1.00 14.080          O  
ATOM     63  CB  GLU A   5      -3.223 -11.294  39.953  1.00 19.940          C  
ATOM     64  CG  GLU A   5      -3.432 -12.736  40.393  1.00 19.940          C  
ATOM     65  CD  GLU A   5      -2.843 -13.003  41.742  1.00 19.940          C  
ATOM     66  OE1 GLU A   5      -2.349 -12.076  42.337  1.00 19.940          O  
ATOM     67  OE2 GLU A   5      -2.867 -14.122  42.176  1.00 19.940          O  
ATOM     68  H   GLU A   5      -5.702 -11.117  39.860  1.00 17.060          H  
ATOM     69  HA  GLU A   5      -3.638  -9.884  38.396  1.00 17.100          H  
ATOM     70 1HB  GLU A   5      -2.161 -11.132  39.828  1.00 23.930          H  
ATOM     71 2HB  GLU A   5      -3.548 -10.675  40.767  1.00 23.930          H  
ATOM     72 1HG  GLU A   5      -4.490 -12.972  40.398  1.00 23.930          H  
ATOM     73 2HG  GLU A   5      -2.945 -13.399  39.677  1.00 23.930          H  
ATOM     74  N   GLU A   6      -4.210 -12.880  37.227  1.00 13.650          N  
ATOM     75  CA  GLU A   6      -3.800 -13.818  36.171  1.00 13.510          C  
ATOM     76  C   GLU A   6      -4.077 -13.283  34.762  1.00 13.170          C  
ATOM     77  O   GLU A   6      -4.977 -12.480  34.535  1.00 12.760          O  
ATOM     78  CB  GLU A   6      -4.471 -15.188  36.354  1.00 18.970          C  
ATOM     79  CG  GLU A   6      -4.068 -15.946  37.615  1.00 18.970          C  
ATOM     80  CD  GLU A   6      -2.628 -16.391  37.604  1.00 18.970          C  
ATOM     81  OE1 GLU A   6      -2.052 -16.458  36.543  1.00 18.970          O  
ATOM     82  OE2 GLU A   6      -2.111 -16.678  38.653  1.00 18.970          O  
ATOM     83  H   GLU A   6      -5.029 -13.074  37.790  1.00 16.380          H  
ATOM     84  HA  GLU A   6      -2.723 -13.968  36.258  1.00 16.210          H  
ATOM     85 1HB  GLU A   6      -5.539 -15.067  36.408  1.00 22.760          H  
ATOM     86 2HB  GLU A   6      -4.259 -15.822  35.493  1.00 22.760          H  
ATOM     87 1HG  GLU A   6      -4.230 -15.302  38.479  1.00 22.760          H  
ATOM     88 2HG  GLU A   6      -4.713 -16.818  37.722  1.00 22.760          H  
ATOM     89  N   ASN A   7      -3.373 -13.806  33.763  1.00 13.470          N  
ATOM     90  CA  ASN A   7      -3.547 -13.270  32.411  1.00 13.400          C  
ATOM     91  C   ASN A   7      -4.677 -13.947  31.668  1.00 13.090          C  
ATOM     92  O   ASN A   7      -5.011 -13.607  30.537  1.00 13.470          O  
ATOM     93  CB  ASN A   7      -2.257 -13.423  31.695  1.00 18.790          C  
ATOM     94  CG  ASN A   7      -1.283 -12.665  32.420  1.00 18.790          C  
ATOM     95  OD1 ASN A   7      -1.431 -11.490  32.748  1.00 18.790          O  
ATOM     96  ND2 ASN A   7      -0.271 -13.339  32.776  1.00 18.790          N  
ATOM     97  H   ASN A   7      -2.665 -14.509  33.952  1.00 16.160          H  
ATOM     98  HA  ASN A   7      -3.793 -12.209  32.486  1.00 16.080          H  
ATOM     99 1HB  ASN A   7      -1.956 -14.473  31.645  1.00 22.550          H  
ATOM    100 2HB  ASN A   7      -2.339 -13.040  30.679  1.00 22.550          H  
ATOM    101 1HD2 ASN A   7       0.446 -12.908  33.321  1.00 22.550          H  
ATOM    102 2HD2 ASN A   7      -0.166 -14.321  32.466  1.00 22.550          H  
ATOM    103  N   GLU A   8      -5.309 -14.884  32.353  1.00 12.550          N  
ATOM    104  CA  GLU A   8      -6.451 -15.617  31.844  1.00 12.380          C  
ATOM    105  C   GLU A   8      -7.744 -14.882  32.205  1.00 12.000          C  
ATOM    106  O   GLU A   8      -8.837 -15.318  31.847  1.00 12.220          O  
ATOM    107  CB  GLU A   8      -6.483 -17.032  32.438  1.00 17.400          C  
ATOM    108  CG  GLU A   8      -5.316 -17.929  32.031  1.00 17.400          C  
ATOM    109  CD  GLU A   8      -5.353 -19.297  32.673  1.00 17.400          C  
ATOM    110  OE1 GLU A   8      -6.218 -19.541  33.473  1.00 17.400          O  
ATOM    111  OE2 GLU A   8      -4.519 -20.115  32.348  1.00 17.400          O  
ATOM    112  H   GLU A   8      -4.963 -15.096  33.278  1.00 15.060          H  
ATOM    113  HA  GLU A   8      -6.378 -15.679  30.757  1.00 14.860          H  
ATOM    114 1HB  GLU A   8      -6.487 -16.961  33.526  1.00 20.880          H  
ATOM    115 2HB  GLU A   8      -7.406 -17.530  32.139  1.00 20.880          H  
ATOM    116 1HG  GLU A   8      -5.352 -18.060  30.956  1.00 20.880          H  
ATOM    117 2HG  GLU A   8      -4.379 -17.432  32.280  1.00 20.880          H  
ATOM    118  N   ILE A   9      -7.607 -13.785  32.947  1.00 11.570          N  
ATOM    119  CA  ILE A   9      -8.726 -13.020  33.449  1.00 11.310          C  
ATOM    120  C   ILE A   9      -9.391 -12.091  32.436  1.00 11.480          C  
ATOM    121  O   ILE A   9      -8.695 -11.341  31.754  1.00 11.680          O  
ATOM    122  CB  ILE A   9      -8.203 -12.182  34.618  1.00 15.940          C  
ATOM    123  CG1 ILE A   9      -7.678 -13.113  35.734  1.00 15.940          C  
ATOM    124  CG2 ILE A   9      -9.199 -11.204  35.109  1.00 15.940          C  
ATOM    125  CD1 ILE A   9      -8.682 -14.035  36.414  1.00 15.940          C  
ATOM    126  H   ILE A   9      -6.670 -13.460  33.200  1.00 13.880          H  
ATOM    127  HA  ILE A   9      -9.434 -13.736  33.809  1.00 13.570          H  
ATOM    128  HB  ILE A   9      -7.337 -11.616  34.268  1.00 19.130          H  
ATOM    129 1HG1 ILE A   9      -6.937 -13.742  35.301  1.00 19.130          H  
ATOM    130 2HG1 ILE A   9      -7.206 -12.507  36.479  1.00 19.130          H  
ATOM    131 1HG2 ILE A   9      -8.763 -10.626  35.885  1.00 19.130          H  
ATOM    132 2HG2 ILE A   9      -9.492 -10.534  34.323  1.00 19.130          H  
ATOM    133 3HG2 ILE A   9     -10.054 -11.727  35.479  1.00 19.130          H  
ATOM    134 1HD1 ILE A   9      -8.151 -14.624  37.165  1.00 19.130          H  
ATOM    135 2HD1 ILE A   9      -9.451 -13.447  36.912  1.00 19.130          H  
ATOM    136 3HD1 ILE A   9      -9.144 -14.709  35.708  1.00 19.130          H  
ATOM    137  N   PRO A  10     -10.737 -12.131  32.293  1.00 11.560          N  
ATOM    138  CA  PRO A  10     -11.492 -11.247  31.435  1.00 11.980          C  
ATOM    139  C   PRO A  10     -11.478  -9.855  32.052  1.00 11.920          C  
ATOM    140  O   PRO A  10     -11.530  -9.710  33.277  1.00 11.680          O  
ATOM    141  CB  PRO A  10     -12.885 -11.894  31.404  1.00 17.970          C  
ATOM    142  CG  PRO A  10     -12.987 -12.665  32.710  1.00 17.970          C  
ATOM    143  CD  PRO A  10     -11.570 -13.132  33.014  1.00 17.970          C  
ATOM    144  HA  PRO A  10     -11.035 -11.236  30.435  1.00 14.380          H  
ATOM    145 1HB  PRO A  10     -13.657 -11.120  31.309  1.00 21.560          H  
ATOM    146 2HB  PRO A  10     -12.974 -12.547  30.520  1.00 21.560          H  
ATOM    147 1HG  PRO A  10     -13.397 -12.020  33.504  1.00 21.560          H  
ATOM    148 2HG  PRO A  10     -13.688 -13.508  32.598  1.00 21.560          H  
ATOM    149 1HD  PRO A  10     -11.441 -13.057  34.104  1.00 21.560          H  
ATOM    150 2HD  PRO A  10     -11.387 -14.152  32.627  1.00 21.560          H  
ATOM    151  N   VAL A  11     -11.521  -8.852  31.204  1.00 12.280          N  
ATOM    152  CA  VAL A  11     -11.509  -7.435  31.582  1.00 12.350          C  
ATOM    153  C   VAL A  11     -12.613  -6.931  32.506  1.00 11.530          C  
ATOM    154  O   VAL A  11     -12.512  -5.846  33.066  1.00 11.060          O  
ATOM    155  CB  VAL A  11     -11.564  -6.629  30.309  1.00 17.260          C  
ATOM    156  CG1 VAL A  11     -10.303  -6.932  29.481  1.00 17.260          C  
ATOM    157  CG2 VAL A  11     -12.875  -6.987  29.572  1.00 17.260          C  
ATOM    158  H   VAL A  11     -11.496  -9.085  30.224  1.00 14.740          H  
ATOM    159  HA  VAL A  11     -10.550  -7.242  32.069  1.00 14.820          H  
ATOM    160  HB  VAL A  11     -11.555  -5.573  30.539  1.00 20.710          H  
ATOM    161 1HG1 VAL A  11     -10.306  -6.361  28.584  1.00 20.710          H  
ATOM    162 2HG1 VAL A  11      -9.422  -6.658  30.070  1.00 20.710          H  
ATOM    163 3HG1 VAL A  11     -10.246  -7.979  29.224  1.00 20.710          H  
ATOM    164 1HG2 VAL A  11     -12.945  -6.458  28.669  1.00 20.710          H  
ATOM    165 2HG2 VAL A  11     -12.906  -8.034  29.358  1.00 20.710          H  
ATOM    166 3HG2 VAL A  11     -13.735  -6.727  30.175  1.00 20.710          H  
ATOM    167  N   ALA A  12     -13.693  -7.682  32.630  1.00 11.540          N  
ATOM    168  CA  ALA A  12     -14.805  -7.290  33.479  1.00 11.190          C  
ATOM    169  C   ALA A  12     -14.597  -7.673  34.944  1.00 10.270          C  
ATOM    170  O   ALA A  12     -15.441  -7.364  35.790  1.00 10.010          O  
ATOM    171  CB  ALA A  12     -16.079  -7.928  32.966  1.00 15.810          C  
ATOM    172  H   ALA A  12     -13.722  -8.557  32.129  1.00 13.850          H  
ATOM    173  HA  ALA A  12     -14.901  -6.206  33.425  1.00 13.430          H  
ATOM    174 1HB  ALA A  12     -16.920  -7.603  33.579  1.00 18.970          H  
ATOM    175 2HB  ALA A  12     -16.245  -7.624  31.931  1.00 18.970          H  
ATOM    176 3HB  ALA A  12     -15.986  -9.011  33.019  1.00 18.970          H  
ATOM    177  N   THR A  13     -13.517  -8.392  35.242  1.00  9.930          N  
ATOM    178  CA  THR A  13     -13.253  -8.870  36.595  1.00  9.250          C  
ATOM    179  C   THR A  13     -13.051  -7.712  37.576  1.00  8.670          C  
ATOM    180  O   THR A  13     -12.216  -6.839  37.353  1.00  9.120          O  
ATOM    181  CB  THR A  13     -12.028  -9.802  36.576  1.00 13.220          C  
ATOM    182  OG1 THR A  13     -12.284 -10.851  35.655  1.00 13.220          O  
ATOM    183  CG2 THR A  13     -11.773 -10.422  37.937  1.00 13.220          C  
ATOM    184  H   THR A  13     -12.850  -8.628  34.506  1.00 11.920          H  
ATOM    185  HA  THR A  13     -14.116  -9.447  36.926  1.00 11.100          H  
ATOM    186  HB  THR A  13     -11.150  -9.244  36.255  1.00 15.870          H  
ATOM    187  HG1 THR A  13     -12.092 -10.501  34.752  1.00 15.870          H  
ATOM    188 1HG2 THR A  13     -10.914 -11.087  37.876  1.00 15.870          H  
ATOM    189 2HG2 THR A  13     -11.568  -9.657  38.638  1.00 15.870          H  
ATOM    190 3HG2 THR A  13     -12.645 -10.988  38.252  1.00 15.870          H  
ATOM    191  N   GLN A  14     -13.784  -7.746  38.699  1.00  7.960          N  
ATOM    192  CA  GLN A  14     -13.732  -6.687  39.719  1.00  7.070          C  
ATOM    193  C   GLN A  14     -12.870  -7.060  40.928  1.00  6.280          C  
ATOM    194  O   GLN A  14     -12.899  -6.431  41.991  1.00  6.000          O  
ATOM    195  CB  GLN A  14     -15.146  -6.320  40.167  1.00 10.250          C  
ATOM    196  CG  GLN A  14     -16.040  -5.845  39.013  1.00 10.250          C  
ATOM    197  CD  GLN A  14     -15.506  -4.617  38.292  1.00 10.250          C  
ATOM    198  OE1 GLN A  14     -15.297  -3.543  38.874  1.00 10.250          O  
ATOM    199  NE2 GLN A  14     -15.265  -4.777  37.002  1.00 10.250          N  
ATOM    200  H   GLN A  14     -14.437  -8.509  38.817  1.00  9.550          H  
ATOM    201  HA  GLN A  14     -13.283  -5.810  39.259  1.00  8.480          H  
ATOM    202 1HB  GLN A  14     -15.618  -7.182  40.634  1.00 12.300          H  
ATOM    203 2HB  GLN A  14     -15.096  -5.524  40.910  1.00 12.300          H  
ATOM    204 1HG  GLN A  14     -16.123  -6.646  38.280  1.00 12.300          H  
ATOM    205 2HG  GLN A  14     -17.023  -5.603  39.408  1.00 12.300          H  
ATOM    206 1HE2 GLN A  14     -14.900  -4.027  36.451  1.00 12.300          H  
ATOM    207 2HE2 GLN A  14     -15.435  -5.685  36.554  1.00 12.300          H  
ATOM    208  N   LYS A  15     -12.167  -8.163  40.808  1.00  6.150          N  
ATOM    209  CA  LYS A  15     -11.339  -8.686  41.881  1.00  5.560          C  
ATOM    210  C   LYS A  15      -9.992  -7.964  41.868  1.00  5.120          C  
ATOM    211  O   LYS A  15      -8.939  -8.535  41.548  1.00  5.470          O  
ATOM    212  CB  LYS A  15     -11.197 -10.188  41.707  1.00  8.020          C  
ATOM    213  CG  LYS A  15     -12.517 -10.965  41.653  1.00  8.020          C  
ATOM    214  CD  LYS A  15     -13.303 -10.893  42.968  1.00  8.020          C  
ATOM    215  CE  LYS A  15     -14.579 -11.737  42.893  1.00  8.020          C  
ATOM    216  NZ  LYS A  15     -15.400 -11.643  44.142  1.00  8.020          N  
ATOM    217  H   LYS A  15     -12.194  -8.635  39.920  1.00  7.380          H  
ATOM    218  HA  LYS A  15     -11.812  -8.474  42.838  1.00  6.670          H  
ATOM    219 1HB  LYS A  15     -10.641 -10.407  40.804  1.00  9.620          H  
ATOM    220 2HB  LYS A  15     -10.641 -10.565  42.529  1.00  9.620          H  
ATOM    221 1HG  LYS A  15     -13.138 -10.572  40.853  1.00  9.620          H  
ATOM    222 2HG  LYS A  15     -12.294 -12.007  41.431  1.00  9.620          H  
ATOM    223 1HD  LYS A  15     -12.672 -11.256  43.786  1.00  9.620          H  
ATOM    224 2HD  LYS A  15     -13.590  -9.865  43.178  1.00  9.620          H  
ATOM    225 1HE  LYS A  15     -15.178 -11.394  42.051  1.00  9.620          H  
ATOM    226 2HE  LYS A  15     -14.307 -12.780  42.731  1.00  9.620          H  
ATOM    227 1HZ  LYS A  15     -16.229 -12.216  44.040  1.00  9.620          H  
ATOM    228 2HZ  LYS A  15     -14.857 -11.975  44.927  1.00  9.620          H  
ATOM    229 3HZ  LYS A  15     -15.674 -10.683  44.302  1.00  9.620          H  
ATOM    230  N   TYR A  16     -10.035  -6.717  42.337  1.00  4.650          N  
ATOM    231  CA  TYR A  16      -8.933  -5.763  42.210  1.00  4.430          C  
ATOM    232  C   TYR A  16      -7.811  -5.764  43.246  1.00  3.650          C  
ATOM    233  O   TYR A  16      -6.940  -4.895  43.184  1.00  3.430          O  
ATOM    234  CB  TYR A  16      -9.474  -4.332  42.214  1.00  6.290          C  
ATOM    235  CG  TYR A  16     -10.353  -3.939  41.065  1.00  6.290          C  
ATOM    236  CD1 TYR A  16     -11.672  -3.690  41.310  1.00  6.290          C  
ATOM    237  CD2 TYR A  16      -9.852  -3.810  39.779  1.00  6.290          C  
ATOM    238  CE1 TYR A  16     -12.501  -3.305  40.309  1.00  6.290          C  
ATOM    239  CE2 TYR A  16     -10.700  -3.421  38.755  1.00  6.290          C  
ATOM    240  CZ  TYR A  16     -12.025  -3.168  39.027  1.00  6.290          C  
ATOM    241  OH  TYR A  16     -12.886  -2.764  38.030  1.00  6.290          O  
ATOM    242  H   TYR A  16     -10.966  -6.396  42.630  1.00  5.580          H  
ATOM    243  HA  TYR A  16      -8.464  -5.954  41.245  1.00  5.320          H  
ATOM    244 1HB  TYR A  16     -10.040  -4.179  43.134  1.00  7.550          H  
ATOM    245 2HB  TYR A  16      -8.640  -3.634  42.238  1.00  7.550          H  
ATOM    246  HD1 TYR A  16     -12.067  -3.791  42.321  1.00  7.550          H  
ATOM    247  HD2 TYR A  16      -8.800  -4.006  39.576  1.00  7.550          H  
ATOM    248  HE1 TYR A  16     -13.544  -3.105  40.532  1.00  7.550          H  
ATOM    249  HE2 TYR A  16     -10.321  -3.311  37.740  1.00  7.550          H  
ATOM    250  HH  TYR A  16     -13.805  -2.785  38.375  1.00  7.550          H  
ATOM    251  N   HIS A  17      -7.742  -6.712  44.172  1.00  3.630          N  
ATOM    252  CA  HIS A  17      -6.623  -6.646  45.133  1.00  3.110          C  
ATOM    253  C   HIS A  17      -5.343  -7.221  44.497  1.00  2.860          C  
ATOM    254  O   HIS A  17      -4.819  -8.256  44.900  1.00  3.400          O  
ATOM    255  CB  HIS A  17      -6.977  -7.408  46.408  1.00  4.560          C  
ATOM    256  CG  HIS A  17      -8.152  -6.830  47.121  1.00  4.560          C  
ATOM    257  ND1 HIS A  17      -8.788  -7.483  48.153  1.00  4.560          N  
ATOM    258  CD2 HIS A  17      -8.827  -5.671  46.935  1.00  4.560          C  
ATOM    259  CE1 HIS A  17      -9.800  -6.750  48.575  1.00  4.560          C  
ATOM    260  NE2 HIS A  17      -9.845  -5.646  47.851  1.00  4.560          N  
ATOM    261  H   HIS A  17      -8.444  -7.438  44.223  1.00  4.360          H  
ATOM    262  HA  HIS A  17      -6.422  -5.609  45.400  1.00  3.730          H  
ATOM    263 1HB  HIS A  17      -7.207  -8.441  46.167  1.00  5.470          H  
ATOM    264 2HB  HIS A  17      -6.125  -7.411  47.085  1.00  5.470          H  
ATOM    265  HD1 HIS A  17      -8.462  -8.310  48.616  1.00  5.470          H  
ATOM    266  HD2 HIS A  17      -8.705  -4.840  46.238  1.00  5.470          H  
ATOM    267  HE1 HIS A  17     -10.433  -7.097  49.391  1.00  5.470          H  
ATOM    268  N   VAL A  18      -4.844  -6.507  43.494  1.00  2.450          N  
ATOM    269  CA  VAL A  18      -3.760  -6.943  42.627  1.00  2.480          C  
ATOM    270  C   VAL A  18      -2.579  -5.994  42.484  1.00  2.020          C  
ATOM    271  O   VAL A  18      -2.745  -4.818  42.162  1.00  2.160          O  
ATOM    272  CB  VAL A  18      -4.350  -7.192  41.219  1.00  3.460          C  
ATOM    273  CG1 VAL A  18      -3.263  -7.597  40.222  1.00  3.460          C  
ATOM    274  CG2 VAL A  18      -5.416  -8.281  41.315  1.00  3.460          C  
ATOM    275  H   VAL A  18      -5.321  -5.631  43.297  1.00  2.940          H  
ATOM    276  HA  VAL A  18      -3.383  -7.888  43.020  1.00  2.980          H  
ATOM    277  HB  VAL A  18      -4.806  -6.271  40.851  1.00  4.150          H  
ATOM    278 1HG1 VAL A  18      -3.720  -7.756  39.251  1.00  4.150          H  
ATOM    279 2HG1 VAL A  18      -2.514  -6.814  40.127  1.00  4.150          H  
ATOM    280 3HG1 VAL A  18      -2.787  -8.506  40.557  1.00  4.150          H  
ATOM    281 1HG2 VAL A  18      -5.835  -8.445  40.340  1.00  4.150          H  
ATOM    282 2HG2 VAL A  18      -4.971  -9.192  41.684  1.00  4.150          H  
ATOM    283 3HG2 VAL A  18      -6.208  -7.980  41.985  1.00  4.150          H  
ATOM    284  N   GLU A  19      -1.382  -6.547  42.674  1.00  1.990          N  
ATOM    285  CA  GLU A  19      -0.122  -5.819  42.494  1.00  1.830          C  
ATOM    286  C   GLU A  19       0.731  -6.451  41.378  1.00  1.670          C  
ATOM    287  O   GLU A  19       1.344  -7.507  41.578  1.00  2.120          O  
ATOM    288  CB  GLU A  19       0.673  -5.775  43.806  1.00  2.630          C  
ATOM    289  CG  GLU A  19      -0.015  -5.003  44.941  1.00  2.630          C  
ATOM    290  CD  GLU A  19       0.809  -4.938  46.220  1.00  2.630          C  
ATOM    291  OE1 GLU A  19       1.855  -5.540  46.266  1.00  2.630          O  
ATOM    292  OE2 GLU A  19       0.384  -4.281  47.143  1.00  2.630          O  
ATOM    293  H   GLU A  19      -1.377  -7.516  42.967  1.00  2.390          H  
ATOM    294  HA  GLU A  19      -0.352  -4.794  42.201  1.00  2.200          H  
ATOM    295 1HB  GLU A  19       0.855  -6.791  44.154  1.00  3.150          H  
ATOM    296 2HB  GLU A  19       1.643  -5.313  43.626  1.00  3.150          H  
ATOM    297 1HG  GLU A  19      -0.218  -3.989  44.598  1.00  3.150          H  
ATOM    298 2HG  GLU A  19      -0.971  -5.478  45.157  1.00  3.150          H  
ATOM    299  N   ARG A  20       0.741  -5.826  40.196  1.00  1.880          N  
ATOM    300  CA  ARG A  20       1.395  -6.386  39.007  1.00  2.000          C  
ATOM    301  C   ARG A  20       1.849  -5.233  38.033  1.00  1.690          C  
ATOM    302  O   ARG A  20       1.478  -4.086  38.276  1.00  1.790          O  
ATOM    303  CB  ARG A  20       0.416  -7.371  38.323  1.00  2.750          C  
ATOM    304  CG  ARG A  20      -0.036  -8.663  39.053  1.00  2.750          C  
ATOM    305  CD  ARG A  20       1.093  -9.645  39.126  1.00  2.750          C  
ATOM    306  NE  ARG A  20       0.695 -10.940  39.670  1.00  2.750          N  
ATOM    307  CZ  ARG A  20       0.657 -11.273  40.982  1.00  2.750          C  
ATOM    308  NH1 ARG A  20       0.972 -10.399  41.925  1.00  2.750          N  
ATOM    309  NH2 ARG A  20       0.298 -12.496  41.324  1.00  2.750          N  
ATOM    310  H   ARG A  20       0.247  -4.944  40.113  1.00  2.260          H  
ATOM    311  HA  ARG A  20       2.266  -6.934  39.348  1.00  2.400          H  
ATOM    312 1HB  ARG A  20      -0.478  -6.842  37.998  1.00  3.300          H  
ATOM    313 2HB  ARG A  20       0.870  -7.790  37.492  1.00  3.300          H  
ATOM    314 1HG  ARG A  20      -0.409  -8.474  40.040  1.00  3.300          H  
ATOM    315 2HG  ARG A  20      -0.831  -9.134  38.468  1.00  3.300          H  
ATOM    316 1HD  ARG A  20       1.471  -9.814  38.118  1.00  3.300          H  
ATOM    317 2HD  ARG A  20       1.896  -9.248  39.739  1.00  3.300          H  
ATOM    318  HE  ARG A  20       0.434 -11.658  39.004  1.00  3.300          H  
ATOM    319 1HH1 ARG A  20       1.233  -9.426  41.691  1.00  3.300          H  
ATOM    320 2HH1 ARG A  20       0.930 -10.674  42.894  1.00  3.300          H  
ATOM    321 1HH2 ARG A  20       0.041 -13.169  40.616  1.00  3.300          H  
ATOM    322 2HH2 ARG A  20       0.237 -12.755  42.299  1.00  3.300          H  
ATOM    323  N   PRO A  21       2.700  -5.492  36.990  1.00  1.410          N  
ATOM    324  CA  PRO A  21       3.166  -4.553  35.935  1.00  1.220          C  
ATOM    325  C   PRO A  21       2.024  -3.933  35.126  1.00  1.100          C  
ATOM    326  O   PRO A  21       0.871  -4.263  35.360  1.00  1.110          O  
ATOM    327  CB  PRO A  21       4.041  -5.445  35.043  1.00  1.830          C  
ATOM    328  CG  PRO A  21       4.484  -6.583  35.930  1.00  1.830          C  
ATOM    329  CD  PRO A  21       3.340  -6.836  36.868  1.00  1.830          C  
ATOM    330  HA  PRO A  21       3.771  -3.763  36.405  1.00  1.460          H  
ATOM    331 1HB  PRO A  21       3.450  -5.787  34.171  1.00  2.200          H  
ATOM    332 2HB  PRO A  21       4.885  -4.865  34.645  1.00  2.200          H  
ATOM    333 1HG  PRO A  21       4.720  -7.464  35.312  1.00  2.200          H  
ATOM    334 2HG  PRO A  21       5.411  -6.311  36.458  1.00  2.200          H  
ATOM    335 1HD  PRO A  21       2.687  -7.556  36.397  1.00  2.200          H  
ATOM    336 2HD  PRO A  21       3.749  -7.191  37.816  1.00  2.200          H  
ATOM    337  N   ILE A  22       2.324  -2.993  34.218  1.00  1.010          N  
ATOM    338  CA  ILE A  22       1.249  -2.416  33.400  1.00  0.870          C  
ATOM    339  C   ILE A  22       0.863  -3.426  32.321  1.00  0.840          C  
ATOM    340  O   ILE A  22       1.655  -3.725  31.426  1.00  0.950          O  
ATOM    341  CB  ILE A  22       1.719  -1.111  32.700  1.00  1.270          C  
ATOM    342  CG1 ILE A  22       2.113  -0.055  33.759  1.00  1.270          C  
ATOM    343  CG2 ILE A  22       0.581  -0.565  31.779  1.00  1.270          C  
ATOM    344  CD1 ILE A  22       2.847   1.174  33.204  1.00  1.270          C  
ATOM    345  H   ILE A  22       3.284  -2.715  34.070  1.00  1.210          H  
ATOM    346  HA  ILE A  22       0.378  -2.214  34.029  1.00  1.040          H  
ATOM    347  HB  ILE A  22       2.600  -1.323  32.096  1.00  1.530          H  
ATOM    348 1HG1 ILE A  22       1.213   0.272  34.252  1.00  1.530          H  
ATOM    349 2HG1 ILE A  22       2.755  -0.524  34.499  1.00  1.530          H  
ATOM    350 1HG2 ILE A  22       0.893   0.341  31.275  1.00  1.530          H  
ATOM    351 2HG2 ILE A  22       0.314  -1.303  31.024  1.00  1.530          H  
ATOM    352 3HG2 ILE A  22      -0.284  -0.349  32.392  1.00  1.530          H  
ATOM    353 1HD1 ILE A  22       3.083   1.851  34.025  1.00  1.530          H  
ATOM    354 2HD1 ILE A  22       3.772   0.859  32.723  1.00  1.530          H  
ATOM    355 3HD1 ILE A  22       2.232   1.698  32.482  1.00  1.530          H  
ATOM    356  N   PHE A  23      -0.375  -3.902  32.345  1.00  0.750          N  
ATOM    357  CA  PHE A  23      -0.771  -4.940  31.402  1.00  0.730          C  
ATOM    358  C   PHE A  23      -1.346  -4.547  30.079  1.00  0.650          C  
ATOM    359  O   PHE A  23      -2.562  -4.575  29.869  1.00  0.590          O  
ATOM    360  CB  PHE A  23      -1.692  -5.946  32.048  1.00  1.030          C  
ATOM    361  CG  PHE A  23      -0.936  -6.807  32.879  1.00  1.030          C  
ATOM    362  CD1 PHE A  23      -0.660  -6.448  34.102  1.00  1.030          C  
ATOM    363  CD2 PHE A  23      -0.458  -8.008  32.406  1.00  1.030          C  
ATOM    364  CE1 PHE A  23       0.077  -7.202  34.874  1.00  1.030          C  
ATOM    365  CE2 PHE A  23       0.289  -8.824  33.199  1.00  1.030          C  
ATOM    366  CZ  PHE A  23       0.570  -8.412  34.455  1.00  1.030          C  
ATOM    367  H   PHE A  23      -1.015  -3.606  33.085  1.00  0.900          H  
ATOM    368  HA  PHE A  23       0.131  -5.497  31.179  1.00  0.880          H  
ATOM    369 1HB  PHE A  23      -2.439  -5.429  32.658  1.00  1.240          H  
ATOM    370 2HB  PHE A  23      -2.202  -6.520  31.310  1.00  1.240          H  
ATOM    371  HD1 PHE A  23      -1.026  -5.491  34.482  1.00  1.240          H  
ATOM    372  HD2 PHE A  23      -0.673  -8.302  31.387  1.00  1.240          H  
ATOM    373  HE1 PHE A  23       0.271  -6.813  35.817  1.00  1.240          H  
ATOM    374  HE2 PHE A  23       0.661  -9.778  32.819  1.00  1.240          H  
ATOM    375  HZ  PHE A  23       1.174  -9.028  35.110  1.00  1.240          H  
ATOM    376  N   SER A  24      -0.448  -4.199  29.178  1.00  0.700          N  
ATOM    377  CA  SER A  24      -0.874  -3.923  27.821  1.00  0.660          C  
ATOM    378  C   SER A  24      -1.160  -5.316  27.245  1.00  0.690          C  
ATOM    379  O   SER A  24      -0.717  -6.332  27.800  1.00  0.740          O  
ATOM    380  CB  SER A  24       0.170  -3.138  27.047  1.00  0.940          C  
ATOM    381  OG  SER A  24       1.313  -3.893  26.790  1.00  0.940          O  
ATOM    382  H   SER A  24       0.530  -4.136  29.476  1.00  0.840          H  
ATOM    383  HA  SER A  24      -1.792  -3.346  27.831  1.00  0.790          H  
ATOM    384 1HB  SER A  24      -0.266  -2.790  26.105  1.00  1.130          H  
ATOM    385 2HB  SER A  24       0.443  -2.255  27.619  1.00  1.130          H  
ATOM    386  HG  SER A  24       1.960  -3.277  26.433  1.00  1.130          H  
ATOM    387  N   HIS A  25      -1.828  -5.401  26.113  1.00  0.660          N  
ATOM    388  CA  HIS A  25      -2.144  -6.717  25.562  1.00  0.690          C  
ATOM    389  C   HIS A  25      -0.916  -7.633  25.422  1.00  0.720          C  
ATOM    390  O   HIS A  25      -0.974  -8.758  25.916  1.00  0.750          O  
ATOM    391  CB  HIS A  25      -2.955  -6.572  24.272  1.00  0.950          C  
ATOM    392  CG  HIS A  25      -3.277  -7.804  23.516  1.00  0.950          C  
ATOM    393  ND1 HIS A  25      -4.305  -8.653  23.870  1.00  0.950          N  
ATOM    394  CD2 HIS A  25      -2.726  -8.323  22.399  1.00  0.950          C  
ATOM    395  CE1 HIS A  25      -4.372  -9.640  22.998  1.00  0.950          C  
ATOM    396  NE2 HIS A  25      -3.426  -9.463  22.096  1.00  0.950          N  
ATOM    397  H   HIS A  25      -2.153  -4.547  25.660  1.00  0.790          H  
ATOM    398  HA  HIS A  25      -2.807  -7.220  26.258  1.00  0.830          H  
ATOM    399 1HB  HIS A  25      -3.911  -6.176  24.571  1.00  1.140          H  
ATOM    400 2HB  HIS A  25      -2.536  -5.851  23.610  1.00  1.140          H  
ATOM    401  HD2 HIS A  25      -1.888  -7.905  21.841  1.00  1.140          H  
ATOM    402  HE1 HIS A  25      -5.088 -10.461  23.017  1.00  1.140          H  
ATOM    403  HE2 HIS A  25      -3.244 -10.067  21.307  1.00  1.140          H  
ATOM    404  N   PRO A  26       0.218  -7.228  24.808  1.00  0.710          N  
ATOM    405  CA  PRO A  26       1.403  -8.060  24.690  1.00  0.760          C  
ATOM    406  C   PRO A  26       1.971  -8.552  26.029  1.00  0.790          C  
ATOM    407  O   PRO A  26       2.625  -9.592  26.059  1.00  0.830          O  
ATOM    408  CB  PRO A  26       2.404  -7.117  24.008  1.00  1.140          C  
ATOM    409  CG  PRO A  26       1.552  -6.128  23.251  1.00  1.140          C  
ATOM    410  CD  PRO A  26       0.342  -5.918  24.114  1.00  1.140          C  
ATOM    411  HA  PRO A  26       1.173  -8.908  24.033  1.00  0.910          H  
ATOM    412 1HB  PRO A  26       3.039  -6.635  24.770  1.00  1.370          H  
ATOM    413 2HB  PRO A  26       3.076  -7.693  23.352  1.00  1.370          H  
ATOM    414 1HG  PRO A  26       2.117  -5.198  23.089  1.00  1.370          H  
ATOM    415 2HG  PRO A  26       1.298  -6.518  22.254  1.00  1.370          H  
ATOM    416 1HD  PRO A  26       0.524  -5.110  24.809  1.00  1.370          H  
ATOM    417 2HD  PRO A  26      -0.469  -5.710  23.449  1.00  1.370          H  
ATOM    418  N   VAL A  27       1.705  -7.836  27.131  1.00  0.790          N  
ATOM    419  CA  VAL A  27       2.218  -8.204  28.444  1.00  0.830          C  
ATOM    420  C   VAL A  27       1.387  -9.367  28.949  1.00  0.860          C  
ATOM    421  O   VAL A  27       1.904 -10.304  29.568  1.00  0.900          O  
ATOM    422  CB  VAL A  27       2.147  -7.025  29.424  1.00  1.150          C  
ATOM    423  CG1 VAL A  27       2.587  -7.444  30.825  1.00  1.150          C  
ATOM    424  CG2 VAL A  27       3.003  -5.904  28.914  1.00  1.150          C  
ATOM    425  H   VAL A  27       1.093  -7.023  27.087  1.00  0.950          H  
ATOM    426  HA  VAL A  27       3.256  -8.524  28.344  1.00  1.000          H  
ATOM    427  HB  VAL A  27       1.119  -6.702  29.489  1.00  1.380          H  
ATOM    428 1HG1 VAL A  27       2.499  -6.594  31.508  1.00  1.380          H  
ATOM    429 2HG1 VAL A  27       1.983  -8.243  31.173  1.00  1.380          H  
ATOM    430 3HG1 VAL A  27       3.616  -7.771  30.794  1.00  1.380          H  
ATOM    431 1HG2 VAL A  27       2.936  -5.051  29.592  1.00  1.380          H  
ATOM    432 2HG2 VAL A  27       4.034  -6.238  28.851  1.00  1.380          H  
ATOM    433 3HG2 VAL A  27       2.663  -5.612  27.931  1.00  1.380          H  
ATOM    434  N   LEU A  28       0.064  -9.244  28.768  1.00  0.870          N  
ATOM    435  CA  LEU A  28      -0.848 -10.311  29.160  1.00  0.930          C  
ATOM    436  C   LEU A  28      -0.539 -11.562  28.349  1.00  0.940          C  
ATOM    437  O   LEU A  28      -0.540 -12.666  28.880  1.00  1.010          O  
ATOM    438  CB  LEU A  28      -2.312  -9.938  28.831  1.00  1.280          C  
ATOM    439  CG  LEU A  28      -3.005  -8.830  29.632  1.00  1.280          C  
ATOM    440  CD1 LEU A  28      -4.294  -8.452  28.932  1.00  1.280          C  
ATOM    441  CD2 LEU A  28      -3.359  -9.332  31.043  1.00  1.280          C  
ATOM    442  H   LEU A  28      -0.286  -8.393  28.309  1.00  1.040          H  
ATOM    443  HA  LEU A  28      -0.720 -10.529  30.217  1.00  1.120          H  
ATOM    444 1HB  LEU A  28      -2.354  -9.644  27.789  1.00  1.530          H  
ATOM    445 2HB  LEU A  28      -2.912 -10.842  28.942  1.00  1.530          H  
ATOM    446  HG  LEU A  28      -2.360  -7.964  29.672  1.00  1.530          H  
ATOM    447 1HD1 LEU A  28      -4.795  -7.670  29.480  1.00  1.530          H  
ATOM    448 2HD1 LEU A  28      -4.080  -8.102  27.932  1.00  1.530          H  
ATOM    449 3HD1 LEU A  28      -4.948  -9.321  28.875  1.00  1.530          H  
ATOM    450 1HD2 LEU A  28      -3.864  -8.543  31.600  1.00  1.530          H  
ATOM    451 2HD2 LEU A  28      -4.023 -10.195  30.967  1.00  1.530          H  
ATOM    452 3HD2 LEU A  28      -2.485  -9.623  31.570  1.00  1.530          H  
ATOM    453  N   GLN A  29      -0.268 -11.372  27.047  1.00  0.890          N  
ATOM    454  CA  GLN A  29      -0.006 -12.484  26.134  1.00  0.920          C  
ATOM    455  C   GLN A  29       1.318 -13.202  26.410  1.00  1.000          C  
ATOM    456  O   GLN A  29       1.408 -14.426  26.312  1.00  1.060          O  
ATOM    457  CB  GLN A  29      -0.019 -11.987  24.688  1.00  1.280          C  
ATOM    458  CG  GLN A  29      -1.385 -11.503  24.198  1.00  1.280          C  
ATOM    459  CD  GLN A  29      -2.428 -12.580  24.073  1.00  1.280          C  
ATOM    460  OE1 GLN A  29      -2.247 -13.562  23.354  1.00  1.280          O  
ATOM    461  NE2 GLN A  29      -3.534 -12.407  24.781  1.00  1.280          N  
ATOM    462  H   GLN A  29      -0.294 -10.414  26.685  1.00  1.070          H  
ATOM    463  HA  GLN A  29      -0.809 -13.199  26.242  1.00  1.100          H  
ATOM    464 1HB  GLN A  29       0.686 -11.168  24.589  1.00  1.530          H  
ATOM    465 2HB  GLN A  29       0.314 -12.785  24.029  1.00  1.530          H  
ATOM    466 1HG  GLN A  29      -1.772 -10.777  24.896  1.00  1.530          H  
ATOM    467 2HG  GLN A  29      -1.253 -11.038  23.225  1.00  1.530          H  
ATOM    468 1HE2 GLN A  29      -4.274 -13.083  24.731  1.00  1.530          H  
ATOM    469 2HE2 GLN A  29      -3.624 -11.603  25.379  1.00  1.530          H  
ATOM    470  N   GLU A  30       2.348 -12.460  26.786  1.00  1.030          N  
ATOM    471  CA  GLU A  30       3.676 -13.014  27.025  1.00  1.110          C  
ATOM    472  C   GLU A  30       3.709 -14.164  28.014  1.00  1.230          C  
ATOM    473  O   GLU A  30       4.524 -15.075  27.913  1.00  1.270          O  
ATOM    474  CB  GLU A  30       4.616 -11.903  27.503  1.00  1.520          C  
ATOM    475  CG  GLU A  30       6.080 -12.325  27.757  1.00  1.520          C  
ATOM    476  CD  GLU A  30       6.997 -11.167  28.168  1.00  1.520          C  
ATOM    477  OE1 GLU A  30       6.542 -10.041  28.249  1.00  1.520          O  
ATOM    478  OE2 GLU A  30       8.148 -11.422  28.415  1.00  1.520          O  
ATOM    479  H   GLU A  30       2.246 -11.444  26.819  1.00  1.240          H  
ATOM    480  HA  GLU A  30       4.052 -13.385  26.073  1.00  1.330          H  
ATOM    481 1HB  GLU A  30       4.628 -11.105  26.764  1.00  1.830          H  
ATOM    482 2HB  GLU A  30       4.210 -11.485  28.408  1.00  1.830          H  
ATOM    483 1HG  GLU A  30       6.096 -13.063  28.558  1.00  1.830          H  
ATOM    484 2HG  GLU A  30       6.471 -12.798  26.858  1.00  1.830          H  
ATOM    485  N   ARG A  31       2.909 -14.131  29.014  1.00  1.310          N  
ATOM    486  CA  ARG A  31       2.458 -14.715  30.200  1.00  1.470          C  
ATOM    487  C   ARG A  31       1.162 -15.509  30.022  1.00  1.480          C  
ATOM    488  O   ARG A  31       0.572 -15.910  31.028  1.00  1.610          O  
ATOM    489  CB  ARG A  31       2.326 -13.627  31.230  1.00  1.990          C  
ATOM    490  CG  ARG A  31       3.611 -12.945  31.588  1.00  1.990          C  
ATOM    491  CD  ARG A  31       3.404 -11.675  32.385  1.00  1.990          C  
ATOM    492  NE  ARG A  31       4.689 -11.071  32.685  1.00  1.990          N  
ATOM    493  CZ  ARG A  31       5.415 -10.373  31.781  1.00  1.990          C  
ATOM    494  NH1 ARG A  31       4.930 -10.154  30.579  1.00  1.990          N  
ATOM    495  NH2 ARG A  31       6.621  -9.925  32.095  1.00  1.990          N  
ATOM    496  H   ARG A  31       3.470 -14.960  29.122  1.00  1.570          H  
ATOM    497  HA  ARG A  31       3.228 -15.405  30.544  1.00  1.760          H  
ATOM    498 1HB  ARG A  31       1.599 -12.877  30.901  1.00  2.390          H  
ATOM    499 2HB  ARG A  31       2.011 -14.086  32.143  1.00  2.390          H  
ATOM    500 1HG  ARG A  31       4.213 -13.621  32.191  1.00  2.390          H  
ATOM    501 2HG  ARG A  31       4.151 -12.711  30.679  1.00  2.390          H  
ATOM    502 1HD  ARG A  31       2.793 -10.964  31.836  1.00  2.390          H  
ATOM    503 2HD  ARG A  31       2.912 -11.916  33.326  1.00  2.390          H  
ATOM    504  HE  ARG A  31       5.091 -11.233  33.600  1.00  2.390          H  
ATOM    505 1HH1 ARG A  31       3.979 -10.470  30.314  1.00  2.390          H  
ATOM    506 2HH1 ARG A  31       5.496  -9.689  29.861  1.00  2.390          H  
ATOM    507 1HH2 ARG A  31       7.006 -10.097  33.012  1.00  2.390          H  
ATOM    508 2HH2 ARG A  31       7.163  -9.418  31.403  1.00  2.390          H  
ATOM    509  N   LEU A  32       0.722 -15.762  28.773  1.00  1.380          N  
ATOM    510  CA  LEU A  32      -0.521 -16.507  28.544  1.00  1.490          C  
ATOM    511  C   LEU A  32      -0.443 -17.554  27.424  1.00  1.430          C  
ATOM    512  O   LEU A  32      -0.042 -17.271  26.296  1.00  1.420          O  
ATOM    513  CB  LEU A  32      -1.639 -15.514  28.240  1.00  2.040          C  
ATOM    514  CG  LEU A  32      -3.031 -16.037  27.881  1.00  2.040          C  
ATOM    515  CD1 LEU A  32      -3.666 -16.740  29.063  1.00  2.040          C  
ATOM    516  CD2 LEU A  32      -3.847 -14.855  27.455  1.00  2.040          C  
ATOM    517  H   LEU A  32       1.214 -15.389  27.959  1.00  1.660          H  
ATOM    518  HA  LEU A  32      -0.763 -17.027  29.467  1.00  1.790          H  
ATOM    519 1HB  LEU A  32      -1.748 -14.861  29.096  1.00  2.450          H  
ATOM    520 2HB  LEU A  32      -1.313 -14.925  27.421  1.00  2.450          H  
ATOM    521  HG  LEU A  32      -2.965 -16.747  27.056  1.00  2.450          H  
ATOM    522 1HD1 LEU A  32      -4.660 -17.084  28.783  1.00  2.450          H  
ATOM    523 2HD1 LEU A  32      -3.071 -17.595  29.365  1.00  2.450          H  
ATOM    524 3HD1 LEU A  32      -3.742 -16.047  29.891  1.00  2.450          H  
ATOM    525 1HD2 LEU A  32      -4.849 -15.178  27.177  1.00  2.450          H  
ATOM    526 2HD2 LEU A  32      -3.910 -14.138  28.276  1.00  2.450          H  
ATOM    527 3HD2 LEU A  32      -3.364 -14.393  26.607  1.00  2.450          H  
ATOM    528  N   HIS A  33      -0.885 -18.768  27.735  1.00  1.510          N  
ATOM    529  CA  HIS A  33      -0.871 -19.849  26.762  1.00  1.520          C  
ATOM    530  C   HIS A  33      -2.230 -20.516  26.719  1.00  1.610          C  
ATOM    531  O   HIS A  33      -2.940 -20.555  27.724  1.00  1.740          O  
ATOM    532  CB  HIS A  33       0.206 -20.866  27.135  1.00  2.120          C  
ATOM    533  CG  HIS A  33       1.571 -20.266  27.147  1.00  2.120          C  
ATOM    534  ND1 HIS A  33       2.341 -20.143  26.013  1.00  2.120          N  
ATOM    535  CD2 HIS A  33       2.293 -19.723  28.157  1.00  2.120          C  
ATOM    536  CE1 HIS A  33       3.482 -19.553  26.326  1.00  2.120          C  
ATOM    537  NE2 HIS A  33       3.476 -19.291  27.619  1.00  2.120          N  
ATOM    538  H   HIS A  33      -1.215 -18.951  28.671  1.00  1.810          H  
ATOM    539  HA  HIS A  33      -0.654 -19.460  25.769  1.00  1.820          H  
ATOM    540 1HB  HIS A  33      -0.003 -21.278  28.122  1.00  2.550          H  
ATOM    541 2HB  HIS A  33       0.192 -21.693  26.423  1.00  2.550          H  
ATOM    542  HD2 HIS A  33       1.986 -19.640  29.199  1.00  2.550          H  
ATOM    543  HE1 HIS A  33       4.289 -19.319  25.634  1.00  2.550          H  
ATOM    544  HE2 HIS A  33       4.219 -18.838  28.132  1.00  2.550          H  
ATOM    545  N   VAL A  34      -2.576 -21.058  25.562  1.00  1.650          N  
ATOM    546  CA  VAL A  34      -3.822 -21.786  25.375  1.00  1.820          C  
ATOM    547  C   VAL A  34      -3.656 -23.242  25.789  1.00  1.690          C  
ATOM    548  O   VAL A  34      -2.700 -23.896  25.377  1.00  1.970          O  
ATOM    549  CB  VAL A  34      -4.270 -21.675  23.904  1.00  2.480          C  
ATOM    550  CG1 VAL A  34      -5.532 -22.500  23.649  1.00  2.480          C  
ATOM    551  CG2 VAL A  34      -4.518 -20.201  23.580  1.00  2.480          C  
ATOM    552  H   VAL A  34      -1.931 -20.978  24.787  1.00  1.980          H  
ATOM    553  HA  VAL A  34      -4.587 -21.332  26.006  1.00  2.180          H  
ATOM    554  HB  VAL A  34      -3.485 -22.068  23.259  1.00  2.980          H  
ATOM    555 1HG1 VAL A  34      -5.820 -22.404  22.604  1.00  2.980          H  
ATOM    556 2HG1 VAL A  34      -5.348 -23.552  23.867  1.00  2.980          H  
ATOM    557 3HG1 VAL A  34      -6.342 -22.139  24.281  1.00  2.980          H  
ATOM    558 1HG2 VAL A  34      -4.822 -20.104  22.537  1.00  2.980          H  
ATOM    559 2HG2 VAL A  34      -5.307 -19.818  24.226  1.00  2.980          H  
ATOM    560 3HG2 VAL A  34      -3.608 -19.626  23.745  1.00  2.980          H  
ATOM    561  N   LYS A  35      -4.577 -23.731  26.614  1.00  1.710          N  
ATOM    562  CA  LYS A  35      -4.554 -25.107  27.094  1.00  1.550          C  
ATOM    563  C   LYS A  35      -5.153 -26.051  26.061  1.00  1.550          C  
ATOM    564  O   LYS A  35      -6.000 -25.647  25.264  1.00  1.670          O  
ATOM    565  CB  LYS A  35      -5.313 -25.231  28.416  1.00  2.230          C  
ATOM    566  CG  LYS A  35      -4.677 -24.488  29.601  1.00  2.230          C  
ATOM    567  CD  LYS A  35      -5.488 -24.717  30.893  1.00  2.230          C  
ATOM    568  CE  LYS A  35      -4.816 -24.108  32.151  1.00  2.230          C  
ATOM    569  NZ  LYS A  35      -4.875 -22.604  32.191  1.00  2.230          N  
ATOM    570  H   LYS A  35      -5.325 -23.119  26.905  1.00  2.050          H  
ATOM    571  HA  LYS A  35      -3.516 -25.402  27.253  1.00  1.860          H  
ATOM    572 1HB  LYS A  35      -6.326 -24.851  28.284  1.00  2.680          H  
ATOM    573 2HB  LYS A  35      -5.397 -26.286  28.682  1.00  2.680          H  
ATOM    574 1HG  LYS A  35      -3.657 -24.848  29.745  1.00  2.680          H  
ATOM    575 2HG  LYS A  35      -4.636 -23.423  29.376  1.00  2.680          H  
ATOM    576 1HD  LYS A  35      -6.475 -24.267  30.777  1.00  2.680          H  
ATOM    577 2HD  LYS A  35      -5.618 -25.788  31.052  1.00  2.680          H  
ATOM    578 1HE  LYS A  35      -5.317 -24.499  33.035  1.00  2.680          H  
ATOM    579 2HE  LYS A  35      -3.771 -24.415  32.175  1.00  2.680          H  
ATOM    580 1HZ  LYS A  35      -4.425 -22.267  33.040  1.00  2.680          H  
ATOM    581 2HZ  LYS A  35      -4.402 -22.199  31.392  1.00  2.680          H  
ATOM    582 3HZ  LYS A  35      -5.838 -22.293  32.190  1.00  2.680          H  
ATOM    583  N   ASP A  36      -4.734 -27.317  26.092  1.00  1.570          N  
ATOM    584  CA  ASP A  36      -5.270 -28.320  25.177  1.00  1.700          C  
ATOM    585  C   ASP A  36      -6.775 -28.470  25.320  1.00  1.520          C  
ATOM    586  O   ASP A  36      -7.306 -28.484  26.434  1.00  1.620          O  
ATOM    587  CB  ASP A  36      -4.642 -29.692  25.438  1.00  2.330          C  
ATOM    588  CG  ASP A  36      -3.181 -29.822  25.011  1.00  2.330          C  
ATOM    589  OD1 ASP A  36      -2.679 -28.964  24.329  1.00  2.330          O  
ATOM    590  OD2 ASP A  36      -2.581 -30.796  25.386  1.00  2.330          O  
ATOM    591  H   ASP A  36      -4.018 -27.586  26.751  1.00  1.880          H  
ATOM    592  HA  ASP A  36      -5.048 -28.010  24.156  1.00  2.040          H  
ATOM    593 1HB  ASP A  36      -4.712 -29.919  26.501  1.00  2.790          H  
ATOM    594 2HB  ASP A  36      -5.227 -30.452  24.912  1.00  2.790          H  
ATOM    595  N   LYS A  37      -7.450 -28.621  24.185  1.00  1.740          N  
ATOM    596  CA  LYS A  37      -8.888 -28.835  24.151  1.00  1.740          C  
ATOM    597  C   LYS A  37      -9.236 -30.303  24.370  1.00  1.820          C  
ATOM    598  O   LYS A  37      -8.618 -31.188  23.776  1.00  2.350          O  
ATOM    599  CB  LYS A  37      -9.466 -28.340  22.819  1.00  2.440          C  
ATOM    600  CG  LYS A  37     -10.990 -28.431  22.699  1.00  2.440          C  
ATOM    601  CD  LYS A  37     -11.493 -27.779  21.407  1.00  2.440          C  
ATOM    602  CE  LYS A  37     -13.018 -27.930  21.231  1.00  2.440          C  
ATOM    603  NZ  LYS A  37     -13.788 -27.180  22.271  1.00  2.440          N  
ATOM    604  H   LYS A  37      -6.939 -28.583  23.315  1.00  2.090          H  
ATOM    605  HA  LYS A  37      -9.339 -28.261  24.962  1.00  2.090          H  
ATOM    606 1HB  LYS A  37      -9.177 -27.299  22.665  1.00  2.920          H  
ATOM    607 2HB  LYS A  37      -9.037 -28.922  22.003  1.00  2.920          H  
ATOM    608 1HG  LYS A  37     -11.295 -29.481  22.693  1.00  2.920          H  
ATOM    609 2HG  LYS A  37     -11.446 -27.946  23.558  1.00  2.920          H  
ATOM    610 1HD  LYS A  37     -11.243 -26.717  21.412  1.00  2.920          H  
ATOM    611 2HD  LYS A  37     -10.997 -28.246  20.557  1.00  2.920          H  
ATOM    612 1HE  LYS A  37     -13.295 -27.549  20.250  1.00  2.920          H  
ATOM    613 2HE  LYS A  37     -13.289 -28.986  21.290  1.00  2.920          H  
ATOM    614 1HZ  LYS A  37     -14.808 -27.294  22.124  1.00  2.920          H  
ATOM    615 2HZ  LYS A  37     -13.572 -27.535  23.186  1.00  2.920          H  
ATOM    616 3HZ  LYS A  37     -13.565 -26.203  22.227  1.00  2.920          H  
ATOM    617  N   VAL A  38     -10.246 -30.545  25.194  1.00  1.860          N  
ATOM    618  CA  VAL A  38     -10.764 -31.881  25.445  1.00  2.250          C  
ATOM    619  C   VAL A  38     -11.746 -32.232  24.339  1.00  2.030          C  
ATOM    620  O   VAL A  38     -12.630 -31.438  24.030  1.00  2.450          O  
ATOM    621  CB  VAL A  38     -11.444 -31.952  26.827  1.00  2.990          C  
ATOM    622  CG1 VAL A  38     -12.083 -33.330  27.050  1.00  2.990          C  
ATOM    623  CG2 VAL A  38     -10.397 -31.673  27.901  1.00  2.990          C  
ATOM    624  H   VAL A  38     -10.682 -29.756  25.649  1.00  2.230          H  
ATOM    625  HA  VAL A  38      -9.936 -32.590  25.422  1.00  2.700          H  
ATOM    626  HB  VAL A  38     -12.237 -31.207  26.879  1.00  3.590          H  
ATOM    627 1HG1 VAL A  38     -12.556 -33.352  28.030  1.00  3.590          H  
ATOM    628 2HG1 VAL A  38     -12.844 -33.526  26.288  1.00  3.590          H  
ATOM    629 3HG1 VAL A  38     -11.317 -34.102  27.003  1.00  3.590          H  
ATOM    630 1HG2 VAL A  38     -10.864 -31.708  28.885  1.00  3.590          H  
ATOM    631 2HG2 VAL A  38      -9.611 -32.424  27.844  1.00  3.590          H  
ATOM    632 3HG2 VAL A  38      -9.960 -30.685  27.744  1.00  3.590          H  
ATOM    633  N   SER A  39     -11.606 -33.422  23.760  1.00  2.120          N  
ATOM    634  CA  SER A  39     -12.478 -33.849  22.673  1.00  2.260          C  
ATOM    635  C   SER A  39     -13.958 -33.759  22.985  1.00  1.960          C  
ATOM    636  O   SER A  39     -14.423 -34.140  24.063  1.00  2.250          O  
ATOM    637  CB  SER A  39     -12.190 -35.271  22.266  1.00  3.110          C  
ATOM    638  OG  SER A  39     -13.133 -35.702  21.307  1.00  3.110          O  
ATOM    639  H   SER A  39     -10.862 -34.030  24.069  1.00  2.540          H  
ATOM    640  HA  SER A  39     -12.278 -33.201  21.819  1.00  2.710          H  
ATOM    641 1HB  SER A  39     -11.184 -35.337  21.852  1.00  3.730          H  
ATOM    642 2HB  SER A  39     -12.232 -35.918  23.142  1.00  3.730          H  
ATOM    643  HG  SER A  39     -12.880 -36.612  21.093  1.00  3.730          H  
ATOM    644  N   GLU A  40     -14.690 -33.264  21.990  1.00  2.080          N  
ATOM    645  CA  GLU A  40     -16.132 -33.084  22.022  1.00  2.160          C  
ATOM    646  C   GLU A  40     -16.808 -33.985  20.993  1.00  1.920          C  
ATOM    647  O   GLU A  40     -17.914 -33.692  20.534  1.00  2.050          O  
ATOM    648  CB  GLU A  40     -16.488 -31.622  21.727  1.00  2.990          C  
ATOM    649  CG  GLU A  40     -15.939 -30.612  22.734  1.00  2.990          C  
ATOM    650  CD  GLU A  40     -16.373 -29.173  22.439  1.00  2.990          C  
ATOM    651  OE1 GLU A  40     -17.107 -28.974  21.508  1.00  2.990          O  
ATOM    652  OE2 GLU A  40     -15.926 -28.271  23.131  1.00  2.990          O  
ATOM    653  H   GLU A  40     -14.197 -32.984  21.155  1.00  2.500          H  
ATOM    654  HA  GLU A  40     -16.499 -33.354  23.013  1.00  2.590          H  
ATOM    655 1HB  GLU A  40     -16.107 -31.351  20.743  1.00  3.590          H  
ATOM    656 2HB  GLU A  40     -17.569 -31.508  21.700  1.00  3.590          H  
ATOM    657 1HG  GLU A  40     -16.277 -30.891  23.731  1.00  3.590          H  
ATOM    658 2HG  GLU A  40     -14.850 -30.667  22.727  1.00  3.590          H  
ATOM    659  N   SER A  41     -16.133 -35.066  20.601  1.00  1.890          N  
ATOM    660  CA  SER A  41     -16.681 -35.949  19.577  1.00  1.760          C  
ATOM    661  C   SER A  41     -18.123 -36.335  19.876  1.00  1.670          C  
ATOM    662  O   SER A  41     -18.453 -36.806  20.974  1.00  1.550          O  
ATOM    663  CB  SER A  41     -15.839 -37.201  19.465  1.00  2.520          C  
ATOM    664  OG  SER A  41     -16.400 -38.099  18.547  1.00  2.520          O  
ATOM    665  H   SER A  41     -15.220 -35.266  21.011  1.00  2.270          H  
ATOM    666  HA  SER A  41     -16.656 -35.424  18.622  1.00  2.110          H  
ATOM    667 1HB  SER A  41     -14.831 -36.934  19.150  1.00  3.020          H  
ATOM    668 2HB  SER A  41     -15.760 -37.679  20.446  1.00  3.020          H  
ATOM    669  HG  SER A  41     -15.806 -38.862  18.541  1.00  3.020          H  
ATOM    670  N   ILE A  42     -18.973 -36.185  18.858  1.00  1.760          N  
ATOM    671  CA  ILE A  42     -20.396 -36.477  18.973  1.00  1.710          C  
ATOM    672  C   ILE A  42     -20.648 -37.932  19.269  1.00  1.580          C  
ATOM    673  O   ILE A  42     -21.509 -38.258  20.087  1.00  1.440          O  
ATOM    674  CB  ILE A  42     -21.170 -36.070  17.704  1.00  2.410          C  
ATOM    675  CG1 ILE A  42     -21.162 -34.524  17.593  1.00  2.410          C  
ATOM    676  CG2 ILE A  42     -22.631 -36.630  17.774  1.00  2.410          C  
ATOM    677  CD1 ILE A  42     -21.627 -33.979  16.253  1.00  2.410          C  
ATOM    678  H   ILE A  42     -18.606 -35.814  17.995  1.00  2.110          H  
ATOM    679  HA  ILE A  42     -20.790 -35.892  19.800  1.00  2.050          H  
ATOM    680  HB  ILE A  42     -20.672 -36.467  16.823  1.00  2.900          H  
ATOM    681 1HG1 ILE A  42     -21.805 -34.118  18.372  1.00  2.900          H  
ATOM    682 2HG1 ILE A  42     -20.147 -34.169  17.772  1.00  2.900          H  
ATOM    683 1HG2 ILE A  42     -23.183 -36.345  16.888  1.00  2.900          H  
ATOM    684 2HG2 ILE A  42     -22.627 -37.715  17.833  1.00  2.900          H  
ATOM    685 3HG2 ILE A  42     -23.134 -36.229  18.657  1.00  2.900          H  
ATOM    686 1HD1 ILE A  42     -21.580 -32.890  16.274  1.00  2.900          H  
ATOM    687 2HD1 ILE A  42     -20.977 -34.352  15.461  1.00  2.900          H  
ATOM    688 3HD1 ILE A  42     -22.648 -34.283  16.052  1.00  2.900          H  
ATOM    689  N   GLY A  43     -19.938 -38.824  18.580  1.00  1.690          N  
ATOM    690  CA  GLY A  43     -20.160 -40.243  18.800  1.00  1.600          C  
ATOM    691  C   GLY A  43     -19.990 -40.596  20.275  1.00  1.390          C  
ATOM    692  O   GLY A  43     -20.756 -41.401  20.812  1.00  1.280          O  
ATOM    693  H   GLY A  43     -19.248 -38.506  17.913  1.00  2.030          H  
ATOM    694 1HA  GLY A  43     -21.161 -40.513  18.468  1.00  1.920          H  
ATOM    695 2HA  GLY A  43     -19.453 -40.817  18.200  1.00  1.920          H  
ATOM    696  N   ASP A  44     -19.038 -39.952  20.957  1.00  1.420          N  
ATOM    697  CA  ASP A  44     -18.839 -40.221  22.373  1.00  1.350          C  
ATOM    698  C   ASP A  44     -19.964 -39.599  23.196  1.00  1.240          C  
ATOM    699  O   ASP A  44     -20.465 -40.222  24.134  1.00  1.220          O  
ATOM    700  CB  ASP A  44     -17.486 -39.704  22.836  1.00  1.920          C  
ATOM    701  CG  ASP A  44     -16.311 -40.521  22.285  1.00  1.920          C  
ATOM    702  OD1 ASP A  44     -16.501 -41.643  21.849  1.00  1.920          O  
ATOM    703  OD2 ASP A  44     -15.228 -40.002  22.299  1.00  1.920          O  
ATOM    704  H   ASP A  44     -18.441 -39.284  20.481  1.00  1.700          H  
ATOM    705  HA  ASP A  44     -18.859 -41.298  22.526  1.00  1.620          H  
ATOM    706 1HB  ASP A  44     -17.373 -38.665  22.516  1.00  2.300          H  
ATOM    707 2HB  ASP A  44     -17.445 -39.714  23.925  1.00  2.300          H  
ATOM    708  N   LYS A  45     -20.418 -38.397  22.827  1.00  1.260          N  
ATOM    709  CA  LYS A  45     -21.529 -37.805  23.574  1.00  1.270          C  
ATOM    710  C   LYS A  45     -22.747 -38.740  23.524  1.00  1.240          C  
ATOM    711  O   LYS A  45     -23.455 -38.928  24.524  1.00  1.310          O  
ATOM    712  CB  LYS A  45     -21.888 -36.426  23.021  1.00  1.770          C  
ATOM    713  CG  LYS A  45     -20.864 -35.328  23.321  1.00  1.770          C  
ATOM    714  CD  LYS A  45     -21.287 -34.004  22.692  1.00  1.770          C  
ATOM    715  CE  LYS A  45     -20.362 -32.859  23.088  1.00  1.770          C  
ATOM    716  NZ  LYS A  45     -20.756 -31.579  22.427  1.00  1.770          N  
ATOM    717  H   LYS A  45     -19.939 -37.882  22.076  1.00  1.510          H  
ATOM    718  HA  LYS A  45     -21.230 -37.697  24.618  1.00  1.520          H  
ATOM    719 1HB  LYS A  45     -22.002 -36.492  21.941  1.00  2.130          H  
ATOM    720 2HB  LYS A  45     -22.845 -36.115  23.432  1.00  2.130          H  
ATOM    721 1HG  LYS A  45     -20.766 -35.209  24.400  1.00  2.130          H  
ATOM    722 2HG  LYS A  45     -19.894 -35.623  22.915  1.00  2.130          H  
ATOM    723 1HD  LYS A  45     -21.264 -34.104  21.603  1.00  2.130          H  
ATOM    724 2HD  LYS A  45     -22.304 -33.761  22.995  1.00  2.130          H  
ATOM    725 1HE  LYS A  45     -20.416 -32.727  24.166  1.00  2.130          H  
ATOM    726 2HE  LYS A  45     -19.335 -33.101  22.812  1.00  2.130          H  
ATOM    727 1HZ  LYS A  45     -20.143 -30.831  22.726  1.00  2.130          H  
ATOM    728 2HZ  LYS A  45     -20.692 -31.685  21.424  1.00  2.130          H  
ATOM    729 3HZ  LYS A  45     -21.702 -31.348  22.683  1.00  2.130          H  
ATOM    730  N   LEU A  46     -22.978 -39.344  22.359  1.00  1.230          N  
ATOM    731  CA  LEU A  46     -24.076 -40.276  22.225  1.00  1.260          C  
ATOM    732  C   LEU A  46     -23.844 -41.522  23.068  1.00  1.130          C  
ATOM    733  O   LEU A  46     -24.732 -41.933  23.794  1.00  1.110          O  
ATOM    734  CB  LEU A  46     -24.245 -40.673  20.757  1.00  1.750          C  
ATOM    735  CG  LEU A  46     -24.741 -39.570  19.797  1.00  1.750          C  
ATOM    736  CD1 LEU A  46     -24.605 -40.074  18.375  1.00  1.750          C  
ATOM    737  CD2 LEU A  46     -26.202 -39.214  20.097  1.00  1.750          C  
ATOM    738  H   LEU A  46     -22.381 -39.110  21.558  1.00  1.480          H  
ATOM    739  HA  LEU A  46     -24.978 -39.798  22.590  1.00  1.510          H  
ATOM    740 1HB  LEU A  46     -23.277 -41.009  20.390  1.00  2.100          H  
ATOM    741 2HB  LEU A  46     -24.937 -41.506  20.701  1.00  2.100          H  
ATOM    742  HG  LEU A  46     -24.119 -38.681  19.908  1.00  2.100          H  
ATOM    743 1HD1 LEU A  46     -24.937 -39.301  17.682  1.00  2.100          H  
ATOM    744 2HD1 LEU A  46     -23.563 -40.311  18.176  1.00  2.100          H  
ATOM    745 3HD1 LEU A  46     -25.212 -40.966  18.241  1.00  2.100          H  
ATOM    746 1HD2 LEU A  46     -26.530 -38.443  19.401  1.00  2.100          H  
ATOM    747 2HD2 LEU A  46     -26.827 -40.100  19.977  1.00  2.100          H  
ATOM    748 3HD2 LEU A  46     -26.305 -38.838  21.108  1.00  2.100          H  
ATOM    749  N   LYS A  47     -22.627 -42.072  23.087  1.00  1.070          N  
ATOM    750  CA  LYS A  47     -22.379 -43.261  23.907  1.00  1.010          C  
ATOM    751  C   LYS A  47     -22.668 -43.002  25.387  1.00  0.840          C  
ATOM    752  O   LYS A  47     -23.254 -43.840  26.078  1.00  0.850          O  
ATOM    753  CB  LYS A  47     -20.934 -43.742  23.755  1.00  1.440          C  
ATOM    754  CG  LYS A  47     -20.597 -44.384  22.406  1.00  1.440          C  
ATOM    755  CD  LYS A  47     -19.107 -44.757  22.322  1.00  1.440          C  
ATOM    756  CE  LYS A  47     -18.751 -45.343  20.962  1.00  1.440          C  
ATOM    757  NZ  LYS A  47     -17.289 -45.647  20.847  1.00  1.440          N  
ATOM    758  H   LYS A  47     -21.895 -41.711  22.465  1.00  1.280          H  
ATOM    759  HA  LYS A  47     -23.042 -44.054  23.568  1.00  1.210          H  
ATOM    760 1HB  LYS A  47     -20.264 -42.894  23.892  1.00  1.730          H  
ATOM    761 2HB  LYS A  47     -20.708 -44.463  24.537  1.00  1.730          H  
ATOM    762 1HG  LYS A  47     -21.197 -45.284  22.283  1.00  1.730          H  
ATOM    763 2HG  LYS A  47     -20.843 -43.703  21.605  1.00  1.730          H  
ATOM    764 1HD  LYS A  47     -18.500 -43.858  22.480  1.00  1.730          H  
ATOM    765 2HD  LYS A  47     -18.864 -45.480  23.098  1.00  1.730          H  
ATOM    766 1HE  LYS A  47     -19.316 -46.262  20.812  1.00  1.730          H  
ATOM    767 2HE  LYS A  47     -19.025 -44.628  20.184  1.00  1.730          H  
ATOM    768 1HZ  LYS A  47     -17.097 -46.031  19.934  1.00  1.730          H  
ATOM    769 2HZ  LYS A  47     -16.746 -44.792  20.970  1.00  1.730          H  
ATOM    770 3HZ  LYS A  47     -17.024 -46.313  21.554  1.00  1.730          H  
ATOM    771  N   GLN A  48     -22.307 -41.814  25.866  1.00  0.790          N  
ATOM    772  CA  GLN A  48     -22.519 -41.434  27.261  1.00  0.720          C  
ATOM    773  C   GLN A  48     -24.007 -41.438  27.614  1.00  0.650          C  
ATOM    774  O   GLN A  48     -24.403 -41.848  28.717  1.00  0.610          O  
ATOM    775  CB  GLN A  48     -21.915 -40.051  27.511  1.00  1.040          C  
ATOM    776  CG  GLN A  48     -20.390 -40.027  27.469  1.00  1.040          C  
ATOM    777  CD  GLN A  48     -19.820 -38.622  27.520  1.00  1.040          C  
ATOM    778  OE1 GLN A  48     -20.532 -37.637  27.295  1.00  1.040          O  
ATOM    779  NE2 GLN A  48     -18.531 -38.520  27.811  1.00  1.040          N  
ATOM    780  H   GLN A  48     -21.805 -41.178  25.234  1.00  0.950          H  
ATOM    781  HA  GLN A  48     -22.013 -42.159  27.895  1.00  0.860          H  
ATOM    782 1HB  GLN A  48     -22.278 -39.361  26.751  1.00  1.240          H  
ATOM    783 2HB  GLN A  48     -22.240 -39.674  28.478  1.00  1.240          H  
ATOM    784 1HG  GLN A  48     -20.015 -40.575  28.331  1.00  1.240          H  
ATOM    785 2HG  GLN A  48     -20.049 -40.505  26.558  1.00  1.240          H  
ATOM    786 1HE2 GLN A  48     -18.097 -37.619  27.859  1.00  1.240          H  
ATOM    787 2HE2 GLN A  48     -17.988 -39.342  27.985  1.00  1.240          H  
ATOM    788  N   ALA A  49     -24.831 -41.039  26.646  1.00  0.720          N  
ATOM    789  CA  ALA A  49     -26.279 -40.958  26.775  1.00  0.840          C  
ATOM    790  C   ALA A  49     -26.911 -42.304  27.096  1.00  0.800          C  
ATOM    791  O   ALA A  49     -28.042 -42.361  27.582  1.00  0.950          O  
ATOM    792  CB  ALA A  49     -26.908 -40.422  25.499  1.00  1.130          C  
ATOM    793  H   ALA A  49     -24.414 -40.701  25.768  1.00  0.860          H  
ATOM    794  HA  ALA A  49     -26.497 -40.266  27.584  1.00  1.010          H  
ATOM    795 1HB  ALA A  49     -27.981 -40.333  25.640  1.00  1.350          H  
ATOM    796 2HB  ALA A  49     -26.483 -39.447  25.265  1.00  1.350          H  
ATOM    797 3HB  ALA A  49     -26.721 -41.099  24.684  1.00  1.350          H  
ATOM    798  N   PHE A  50     -26.225 -43.397  26.786  1.00  0.750          N  
ATOM    799  CA  PHE A  50     -26.822 -44.684  27.007  1.00  0.860          C  
ATOM    800  C   PHE A  50     -26.304 -45.387  28.249  1.00  0.790          C  
ATOM    801  O   PHE A  50     -26.689 -46.533  28.491  1.00  0.980          O  
ATOM    802  CB  PHE A  50     -26.597 -45.553  25.780  1.00  1.160          C  
ATOM    803  CG  PHE A  50     -27.226 -44.952  24.564  1.00  1.160          C  
ATOM    804  CD1 PHE A  50     -26.437 -44.355  23.610  1.00  1.160          C  
ATOM    805  CD2 PHE A  50     -28.601 -44.948  24.384  1.00  1.160          C  
ATOM    806  CE1 PHE A  50     -26.983 -43.764  22.497  1.00  1.160          C  
ATOM    807  CE2 PHE A  50     -29.157 -44.356  23.268  1.00  1.160          C  
ATOM    808  CZ  PHE A  50     -28.341 -43.761  22.323  1.00  1.160          C  
ATOM    809  H   PHE A  50     -25.264 -43.352  26.433  1.00  0.900          H  
ATOM    810  HA  PHE A  50     -27.894 -44.543  27.130  1.00  1.030          H  
ATOM    811 1HB  PHE A  50     -25.524 -45.655  25.603  1.00  1.390          H  
ATOM    812 2HB  PHE A  50     -27.013 -46.546  25.939  1.00  1.390          H  
ATOM    813  HD1 PHE A  50     -25.362 -44.344  23.750  1.00  1.390          H  
ATOM    814  HD2 PHE A  50     -29.244 -45.411  25.134  1.00  1.390          H  
ATOM    815  HE1 PHE A  50     -26.335 -43.293  21.761  1.00  1.390          H  
ATOM    816  HE2 PHE A  50     -30.239 -44.353  23.134  1.00  1.390          H  
ATOM    817  HZ  PHE A  50     -28.775 -43.290  21.445  1.00  1.390          H  
ATOM    818  N   THR A  51     -25.462 -44.739  29.066  1.00  0.620          N  
ATOM    819  CA  THR A  51     -25.043 -45.469  30.258  1.00  0.640          C  
ATOM    820  C   THR A  51     -26.186 -45.381  31.309  1.00  0.930          C  
ATOM    821  O   THR A  51     -26.082 -46.187  32.232  1.00  1.250          O  
ATOM    822  CB  THR A  51     -23.576 -45.128  30.690  1.00  0.890          C  
ATOM    823  OG1 THR A  51     -22.693 -45.516  29.625  1.00  0.890          O  
ATOM    824  CG2 THR A  51     -23.184 -45.891  31.958  1.00  0.890          C  
ATOM    825  H   THR A  51     -25.122 -43.794  28.862  1.00  0.740          H  
ATOM    826  HA  THR A  51     -24.971 -46.523  29.991  1.00  0.770          H  
ATOM    827  HB  THR A  51     -23.438 -44.094  30.843  1.00  1.070          H  
ATOM    828  HG1 THR A  51     -22.874 -44.982  28.841  1.00  1.070          H  
ATOM    829 1HG2 THR A  51     -22.153 -45.661  32.207  1.00  1.070          H  
ATOM    830 2HG2 THR A  51     -23.811 -45.605  32.788  1.00  1.070          H  
ATOM    831 3HG2 THR A  51     -23.286 -46.959  31.784  1.00  1.070          H  
ATOM    832  N   CYS A  52     -26.682 -44.153  31.618  1.00  1.300          N  
ATOM    833  CA  CYS A  52     -25.832 -43.036  32.073  1.00  2.030          C  
ATOM    834  C   CYS A  52     -25.527 -43.366  33.533  1.00  1.690          C  
ATOM    835  O   CYS A  52     -24.378 -43.383  33.971  1.00  2.040          O  
ATOM    836  CB  CYS A  52     -26.567 -41.706  32.023  1.00  2.550          C  
ATOM    837  SG  CYS A  52     -26.926 -41.115  30.391  1.00  2.550          S  
ATOM    838  H   CYS A  52     -27.383 -43.855  30.954  1.00  1.560          H  
ATOM    839  HA  CYS A  52     -24.945 -42.937  31.489  1.00  2.440          H  
ATOM    840 1HB  CYS A  52     -27.502 -41.799  32.545  1.00  3.060          H  
ATOM    841 2HB  CYS A  52     -25.978 -40.947  32.537  1.00  3.060          H  
ATOM    842  HG  CYS A  52     -25.696 -41.346  29.849  1.00  3.060          H  
ATOM    843  N   THR A  53     -26.636 -43.576  34.272  1.00  1.240          N  
ATOM    844  CA  THR A  53     -26.712 -43.914  35.698  1.00  0.950          C  
ATOM    845  C   THR A  53     -28.176 -43.953  36.178  1.00  0.800          C  
ATOM    846  O   THR A  53     -28.973 -43.145  35.685  1.00  0.700          O  
ATOM    847  CB  THR A  53     -25.852 -42.948  36.567  1.00  1.450          C  
ATOM    848  OG1 THR A  53     -26.045 -43.255  37.966  1.00  1.450          O  
ATOM    849  CG2 THR A  53     -26.175 -41.502  36.307  1.00  1.450          C  
ATOM    850  H   THR A  53     -27.501 -43.544  33.754  1.00  1.490          H  
ATOM    851  HA  THR A  53     -26.269 -44.899  35.807  1.00  1.140          H  
ATOM    852  HB  THR A  53     -24.804 -43.117  36.335  1.00  1.740          H  
ATOM    853  HG1 THR A  53     -25.310 -42.883  38.468  1.00  1.740          H  
ATOM    854 1HG2 THR A  53     -25.539 -40.877  36.930  1.00  1.740          H  
ATOM    855 2HG2 THR A  53     -26.008 -41.253  35.267  1.00  1.740          H  
ATOM    856 3HG2 THR A  53     -27.163 -41.329  36.550  1.00  1.740          H  
ATOM    857  N   PRO A  54     -28.564 -44.779  37.179  1.00  0.810          N  
ATOM    858  CA  PRO A  54     -29.861 -44.734  37.857  1.00  0.750          C  
ATOM    859  C   PRO A  54     -30.218 -43.310  38.306  1.00  0.690          C  
ATOM    860  O   PRO A  54     -31.387 -42.928  38.282  1.00  0.640          O  
ATOM    861  CB  PRO A  54     -29.640 -45.685  39.033  1.00  1.120          C  
ATOM    862  CG  PRO A  54     -28.630 -46.695  38.503  1.00  1.120          C  
ATOM    863  CD  PRO A  54     -27.688 -45.890  37.629  1.00  1.120          C  
ATOM    864  HA  PRO A  54     -30.637 -45.132  37.193  1.00  0.900          H  
ATOM    865 1HB  PRO A  54     -29.273 -45.127  39.910  1.00  1.350          H  
ATOM    866 2HB  PRO A  54     -30.595 -46.148  39.326  1.00  1.350          H  
ATOM    867 1HG  PRO A  54     -28.113 -47.192  39.340  1.00  1.350          H  
ATOM    868 2HG  PRO A  54     -29.150 -47.488  37.941  1.00  1.350          H  
ATOM    869 1HD  PRO A  54     -26.838 -45.532  38.222  1.00  1.350          H  
ATOM    870 2HD  PRO A  54     -27.376 -46.516  36.781  1.00  1.350          H  
ATOM    871  N   LYS A  55     -29.210 -42.506  38.678  1.00  0.720          N  
ATOM    872  CA  LYS A  55     -29.480 -41.133  39.088  1.00  0.680          C  
ATOM    873  C   LYS A  55     -30.048 -40.292  37.943  1.00  0.650          C  
ATOM    874  O   LYS A  55     -30.885 -39.413  38.167  1.00  0.560          O  
ATOM    875  CB  LYS A  55     -28.220 -40.471  39.641  1.00  0.970          C  
ATOM    876  CG  LYS A  55     -27.773 -41.007  40.996  1.00  0.970          C  
ATOM    877  CD  LYS A  55     -26.505 -40.300  41.484  1.00  0.970          C  
ATOM    878  CE  LYS A  55     -26.059 -40.826  42.851  1.00  0.970          C  
ATOM    879  NZ  LYS A  55     -24.807 -40.163  43.329  1.00  0.970          N  
ATOM    880  H   LYS A  55     -28.249 -42.856  38.730  1.00  0.860          H  
ATOM    881  HA  LYS A  55     -30.229 -41.156  39.880  1.00  0.820          H  
ATOM    882 1HB  LYS A  55     -27.402 -40.615  38.943  1.00  1.160          H  
ATOM    883 2HB  LYS A  55     -28.385 -39.399  39.736  1.00  1.160          H  
ATOM    884 1HG  LYS A  55     -28.573 -40.853  41.722  1.00  1.160          H  
ATOM    885 2HG  LYS A  55     -27.582 -42.076  40.915  1.00  1.160          H  
ATOM    886 1HD  LYS A  55     -25.702 -40.456  40.762  1.00  1.160          H  
ATOM    887 2HD  LYS A  55     -26.696 -39.229  41.563  1.00  1.160          H  
ATOM    888 1HE  LYS A  55     -26.852 -40.647  43.576  1.00  1.160          H  
ATOM    889 2HE  LYS A  55     -25.884 -41.899  42.778  1.00  1.160          H  
ATOM    890 1HZ  LYS A  55     -24.550 -40.539  44.232  1.00  1.160          H  
ATOM    891 2HZ  LYS A  55     -24.058 -40.331  42.672  1.00  1.160          H  
ATOM    892 3HZ  LYS A  55     -24.961 -39.168  43.413  1.00  1.160          H  
ATOM    893  N   LYS A  56     -29.555 -40.523  36.726  1.00  0.710          N  
ATOM    894  CA  LYS A  56     -29.951 -39.777  35.554  1.00  0.670          C  
ATOM    895  C   LYS A  56     -31.330 -40.220  35.190  1.00  0.610          C  
ATOM    896  O   LYS A  56     -32.162 -39.400  34.809  1.00  0.580          O  
ATOM    897  CB  LYS A  56     -28.994 -40.005  34.387  1.00  0.950          C  
ATOM    898  CG  LYS A  56     -29.311 -39.216  33.102  1.00  0.950          C  
ATOM    899  CD  LYS A  56     -29.107 -37.713  33.263  1.00  0.950          C  
ATOM    900  CE  LYS A  56     -29.271 -36.991  31.928  1.00  0.950          C  
ATOM    901  NZ  LYS A  56     -29.047 -35.517  32.055  1.00  0.950          N  
ATOM    902  H   LYS A  56     -28.917 -41.297  36.580  1.00  0.850          H  
ATOM    903  HA  LYS A  56     -29.981 -38.720  35.806  1.00  0.800          H  
ATOM    904 1HB  LYS A  56     -27.985 -39.747  34.691  1.00  1.140          H  
ATOM    905 2HB  LYS A  56     -28.999 -41.061  34.138  1.00  1.140          H  
ATOM    906 1HG  LYS A  56     -28.680 -39.563  32.300  1.00  1.140          H  
ATOM    907 2HG  LYS A  56     -30.340 -39.398  32.819  1.00  1.140          H  
ATOM    908 1HD  LYS A  56     -29.850 -37.315  33.956  1.00  1.140          H  
ATOM    909 2HD  LYS A  56     -28.112 -37.515  33.662  1.00  1.140          H  
ATOM    910 1HE  LYS A  56     -28.557 -37.398  31.213  1.00  1.140          H  
ATOM    911 2HE  LYS A  56     -30.281 -37.161  31.555  1.00  1.140          H  
ATOM    912 1HZ  LYS A  56     -29.165 -35.077  31.152  1.00  1.140          H  
ATOM    913 2HZ  LYS A  56     -29.712 -35.126  32.706  1.00  1.140          H  
ATOM    914 3HZ  LYS A  56     -28.109 -35.346  32.390  1.00  1.140          H  
ATOM    915  N   ILE A  57     -31.566 -41.525  35.305  1.00  0.620          N  
ATOM    916  CA  ILE A  57     -32.857 -42.083  34.971  1.00  0.600          C  
ATOM    917  C   ILE A  57     -33.902 -41.466  35.882  1.00  0.570          C  
ATOM    918  O   ILE A  57     -34.960 -41.044  35.409  1.00  0.550          O  
ATOM    919  CB  ILE A  57     -32.835 -43.614  35.093  1.00  0.850          C  
ATOM    920  CG1 ILE A  57     -31.903 -44.181  33.985  1.00  0.850          C  
ATOM    921  CG2 ILE A  57     -34.268 -44.177  34.988  1.00  0.850          C  
ATOM    922  CD1 ILE A  57     -31.510 -45.637  34.146  1.00  0.850          C  
ATOM    923  H   ILE A  57     -30.798 -42.131  35.613  1.00  0.740          H  
ATOM    924  HA  ILE A  57     -33.097 -41.819  33.941  1.00  0.720          H  
ATOM    925  HB  ILE A  57     -32.412 -43.892  36.052  1.00  1.020          H  
ATOM    926 1HG1 ILE A  57     -32.405 -44.066  33.025  1.00  1.020          H  
ATOM    927 2HG1 ILE A  57     -30.987 -43.590  33.967  1.00  1.020          H  
ATOM    928 1HG2 ILE A  57     -34.252 -45.256  35.080  1.00  1.020          H  
ATOM    929 2HG2 ILE A  57     -34.890 -43.774  35.782  1.00  1.020          H  
ATOM    930 3HG2 ILE A  57     -34.698 -43.902  34.023  1.00  1.020          H  
ATOM    931 1HD1 ILE A  57     -30.857 -45.923  33.321  1.00  1.020          H  
ATOM    932 2HD1 ILE A  57     -30.980 -45.774  35.076  1.00  1.020          H  
ATOM    933 3HD1 ILE A  57     -32.389 -46.270  34.138  1.00  1.020          H  
ATOM    934  N   ARG A  58     -33.619 -41.416  37.190  1.00  0.580          N  
ATOM    935  CA  ARG A  58     -34.551 -40.802  38.116  1.00  0.570          C  
ATOM    936  C   ARG A  58     -34.780 -39.335  37.793  1.00  0.570          C  
ATOM    937  O   ARG A  58     -35.931 -38.898  37.802  1.00  0.570          O  
ATOM    938  CB  ARG A  58     -34.069 -40.934  39.543  1.00  0.800          C  
ATOM    939  CG  ARG A  58     -34.168 -42.330  40.130  1.00  0.800          C  
ATOM    940  CD  ARG A  58     -33.560 -42.393  41.479  1.00  0.800          C  
ATOM    941  NE  ARG A  58     -34.278 -41.544  42.432  1.00  0.800          N  
ATOM    942  CZ  ARG A  58     -33.825 -41.176  43.649  1.00  0.800          C  
ATOM    943  NH1 ARG A  58     -32.647 -41.587  44.085  1.00  0.800          N  
ATOM    944  NH2 ARG A  58     -34.577 -40.395  44.404  1.00  0.800          N  
ATOM    945  H   ARG A  58     -32.749 -41.826  37.540  1.00  0.700          H  
ATOM    946  HA  ARG A  58     -35.503 -41.323  38.033  1.00  0.680          H  
ATOM    947 1HB  ARG A  58     -33.023 -40.630  39.594  1.00  0.960          H  
ATOM    948 2HB  ARG A  58     -34.634 -40.258  40.175  1.00  0.960          H  
ATOM    949 1HG  ARG A  58     -35.216 -42.613  40.212  1.00  0.960          H  
ATOM    950 2HG  ARG A  58     -33.652 -43.037  39.482  1.00  0.960          H  
ATOM    951 1HD  ARG A  58     -33.590 -43.420  41.841  1.00  0.960          H  
ATOM    952 2HD  ARG A  58     -32.526 -42.054  41.415  1.00  0.960          H  
ATOM    953  HE  ARG A  58     -35.193 -41.199  42.156  1.00  0.960          H  
ATOM    954 1HH1 ARG A  58     -32.072 -42.185  43.512  1.00  0.960          H  
ATOM    955 2HH1 ARG A  58     -32.320 -41.305  44.999  1.00  0.960          H  
ATOM    956 1HH2 ARG A  58     -35.484 -40.079  44.051  1.00  0.960          H  
ATOM    957 2HH2 ARG A  58     -34.261 -40.106  45.317  1.00  0.960          H  
ATOM    958  N   ASN A  59     -33.720 -38.579  37.456  1.00  0.570          N  
ATOM    959  CA  ASN A  59     -33.915 -37.176  37.125  1.00  0.570          C  
ATOM    960  C   ASN A  59     -34.773 -37.008  35.875  1.00  0.560          C  
ATOM    961  O   ASN A  59     -35.624 -36.120  35.839  1.00  0.550          O  
ATOM    962  CB  ASN A  59     -32.586 -36.467  36.978  1.00  0.800          C  
ATOM    963  CG  ASN A  59     -31.918 -36.229  38.318  1.00  0.800          C  
ATOM    964  OD1 ASN A  59     -32.571 -36.245  39.370  1.00  0.800          O  
ATOM    965  ND2 ASN A  59     -30.629 -36.001  38.301  1.00  0.800          N  
ATOM    966  H   ASN A  59     -32.771 -38.964  37.496  1.00  0.680          H  
ATOM    967  HA  ASN A  59     -34.455 -36.706  37.943  1.00  0.680          H  
ATOM    968 1HB  ASN A  59     -31.925 -37.073  36.356  1.00  0.960          H  
ATOM    969 2HB  ASN A  59     -32.733 -35.513  36.473  1.00  0.960          H  
ATOM    970 1HD2 ASN A  59     -30.142 -35.840  39.158  1.00  0.960          H  
ATOM    971 2HD2 ASN A  59     -30.130 -35.996  37.437  1.00  0.960          H  
ATOM    972  N   ILE A  60     -34.603 -37.885  34.880  1.00  0.550          N  
ATOM    973  CA  ILE A  60     -35.416 -37.822  33.671  1.00  0.540          C  
ATOM    974  C   ILE A  60     -36.871 -38.062  34.011  1.00  0.530          C  
ATOM    975  O   ILE A  60     -37.752 -37.338  33.527  1.00  0.530          O  
ATOM    976  CB  ILE A  60     -34.942 -38.817  32.599  1.00  0.760          C  
ATOM    977  CG1 ILE A  60     -33.559 -38.365  32.072  1.00  0.760          C  
ATOM    978  CG2 ILE A  60     -35.993 -38.893  31.451  1.00  0.760          C  
ATOM    979  CD1 ILE A  60     -32.829 -39.409  31.259  1.00  0.760          C  
ATOM    980  H   ILE A  60     -33.842 -38.569  34.950  1.00  0.660          H  
ATOM    981  HA  ILE A  60     -35.335 -36.831  33.255  1.00  0.650          H  
ATOM    982  HB  ILE A  60     -34.815 -39.803  33.050  1.00  0.910          H  
ATOM    983 1HG1 ILE A  60     -33.699 -37.483  31.451  1.00  0.910          H  
ATOM    984 2HG1 ILE A  60     -32.937 -38.088  32.914  1.00  0.910          H  
ATOM    985 1HG2 ILE A  60     -35.667 -39.593  30.692  1.00  0.910          H  
ATOM    986 2HG2 ILE A  60     -36.956 -39.229  31.833  1.00  0.910          H  
ATOM    987 3HG2 ILE A  60     -36.113 -37.904  31.003  1.00  0.910          H  
ATOM    988 1HD1 ILE A  60     -31.874 -39.008  30.932  1.00  0.910          H  
ATOM    989 2HD1 ILE A  60     -32.657 -40.290  31.880  1.00  0.910          H  
ATOM    990 3HD1 ILE A  60     -33.407 -39.688  30.388  1.00  0.910          H  
ATOM    991  N   ILE A  61     -37.132 -39.077  34.838  1.00  0.540          N  
ATOM    992  CA  ILE A  61     -38.489 -39.376  35.244  1.00  0.540          C  
ATOM    993  C   ILE A  61     -39.087 -38.201  35.984  1.00  0.530          C  
ATOM    994  O   ILE A  61     -40.219 -37.830  35.696  1.00  0.520          O  
ATOM    995  CB  ILE A  61     -38.565 -40.628  36.141  1.00  0.760          C  
ATOM    996  CG1 ILE A  61     -38.198 -41.877  35.302  1.00  0.760          C  
ATOM    997  CG2 ILE A  61     -40.006 -40.749  36.779  1.00  0.760          C  
ATOM    998  CD1 ILE A  61     -37.920 -43.124  36.118  1.00  0.760          C  
ATOM    999  H   ILE A  61     -36.355 -39.662  35.168  1.00  0.650          H  
ATOM   1000  HA  ILE A  61     -39.083 -39.557  34.349  1.00  0.650          H  
ATOM   1001  HB  ILE A  61     -37.825 -40.544  36.937  1.00  0.910          H  
ATOM   1002 1HG1 ILE A  61     -39.017 -42.090  34.618  1.00  0.910          H  
ATOM   1003 2HG1 ILE A  61     -37.311 -41.653  34.714  1.00  0.910          H  
ATOM   1004 1HG2 ILE A  61     -40.060 -41.621  37.416  1.00  0.910          H  
ATOM   1005 2HG2 ILE A  61     -40.237 -39.872  37.387  1.00  0.910          H  
ATOM   1006 3HG2 ILE A  61     -40.750 -40.834  35.986  1.00  0.910          H  
ATOM   1007 1HD1 ILE A  61     -37.664 -43.941  35.445  1.00  0.910          H  
ATOM   1008 2HD1 ILE A  61     -37.081 -42.933  36.789  1.00  0.910          H  
ATOM   1009 3HD1 ILE A  61     -38.790 -43.402  36.699  1.00  0.910          H  
ATOM   1010  N   TYR A  62     -38.349 -37.621  36.936  1.00  0.530          N  
ATOM   1011  CA  TYR A  62     -38.858 -36.493  37.703  1.00  0.520          C  
ATOM   1012  C   TYR A  62     -39.182 -35.301  36.805  1.00  0.520          C  
ATOM   1013  O   TYR A  62     -40.187 -34.625  37.011  1.00  0.510          O  
ATOM   1014  CB  TYR A  62     -37.837 -36.074  38.770  1.00  0.730          C  
ATOM   1015  CG  TYR A  62     -37.634 -37.066  39.948  1.00  0.730          C  
ATOM   1016  CD1 TYR A  62     -36.361 -37.233  40.494  1.00  0.730          C  
ATOM   1017  CD2 TYR A  62     -38.695 -37.790  40.484  1.00  0.730          C  
ATOM   1018  CE1 TYR A  62     -36.166 -38.106  41.548  1.00  0.730          C  
ATOM   1019  CE2 TYR A  62     -38.498 -38.651  41.528  1.00  0.730          C  
ATOM   1020  CZ  TYR A  62     -37.246 -38.815  42.064  1.00  0.730          C  
ATOM   1021  OH  TYR A  62     -37.068 -39.685  43.124  1.00  0.730          O  
ATOM   1022  H   TYR A  62     -37.423 -37.996  37.153  1.00  0.640          H  
ATOM   1023  HA  TYR A  62     -39.792 -36.790  38.172  1.00  0.620          H  
ATOM   1024 1HB  TYR A  62     -36.871 -35.924  38.289  1.00  0.880          H  
ATOM   1025 2HB  TYR A  62     -38.140 -35.118  39.184  1.00  0.880          H  
ATOM   1026  HD1 TYR A  62     -35.515 -36.675  40.092  1.00  0.880          H  
ATOM   1027  HD2 TYR A  62     -39.689 -37.680  40.095  1.00  0.880          H  
ATOM   1028  HE1 TYR A  62     -35.169 -38.232  41.971  1.00  0.880          H  
ATOM   1029  HE2 TYR A  62     -39.346 -39.205  41.935  1.00  0.880          H  
ATOM   1030  HH  TYR A  62     -37.925 -40.060  43.374  1.00  0.880          H  
ATOM   1031  N   MET A  63     -38.337 -35.019  35.811  1.00  0.520          N  
ATOM   1032  CA  MET A  63     -38.619 -33.915  34.907  1.00  0.520          C  
ATOM   1033  C   MET A  63     -39.888 -34.159  34.091  1.00  0.510          C  
ATOM   1034  O   MET A  63     -40.717 -33.258  33.971  1.00  0.500          O  
ATOM   1035  CB  MET A  63     -37.431 -33.676  33.980  1.00  0.730          C  
ATOM   1036  CG  MET A  63     -36.210 -33.068  34.672  1.00  0.730          C  
ATOM   1037  SD  MET A  63     -34.877 -32.604  33.538  1.00  0.730          S  
ATOM   1038  CE  MET A  63     -34.209 -34.205  33.061  1.00  0.730          C  
ATOM   1039  H   MET A  63     -37.471 -35.558  35.713  1.00  0.620          H  
ATOM   1040  HA  MET A  63     -38.782 -33.020  35.504  1.00  0.620          H  
ATOM   1041 1HB  MET A  63     -37.135 -34.630  33.547  1.00  0.870          H  
ATOM   1042 2HB  MET A  63     -37.731 -33.017  33.164  1.00  0.870          H  
ATOM   1043 1HG  MET A  63     -36.528 -32.172  35.204  1.00  0.870          H  
ATOM   1044 2HG  MET A  63     -35.815 -33.757  35.403  1.00  0.870          H  
ATOM   1045 1HE  MET A  63     -33.371 -34.060  32.383  1.00  0.870          H  
ATOM   1046 2HE  MET A  63     -33.873 -34.744  33.950  1.00  0.870          H  
ATOM   1047 3HE  MET A  63     -34.976 -34.773  32.556  1.00  0.870          H  
ATOM   1048  N   PHE A  64     -40.058 -35.382  33.558  1.00  0.510          N  
ATOM   1049  CA  PHE A  64     -41.247 -35.715  32.768  1.00  0.500          C  
ATOM   1050  C   PHE A  64     -42.524 -35.779  33.610  1.00  0.480          C  
ATOM   1051  O   PHE A  64     -43.575 -35.262  33.208  1.00  0.460          O  
ATOM   1052  CB  PHE A  64     -41.053 -36.996  31.963  1.00  0.700          C  
ATOM   1053  CG  PHE A  64     -42.263 -37.327  31.110  1.00  0.700          C  
ATOM   1054  CD1 PHE A  64     -42.658 -36.475  30.072  1.00  0.700          C  
ATOM   1055  CD2 PHE A  64     -42.983 -38.486  31.315  1.00  0.700          C  
ATOM   1056  CE1 PHE A  64     -43.751 -36.778  29.294  1.00  0.700          C  
ATOM   1057  CE2 PHE A  64     -44.071 -38.788  30.534  1.00  0.700          C  
ATOM   1058  CZ  PHE A  64     -44.457 -37.929  29.523  1.00  0.700          C  
ATOM   1059  H   PHE A  64     -39.320 -36.086  33.673  1.00  0.610          H  
ATOM   1060  HA  PHE A  64     -41.377 -34.914  32.045  1.00  0.600          H  
ATOM   1061 1HB  PHE A  64     -40.183 -36.895  31.316  1.00  0.840          H  
ATOM   1062 2HB  PHE A  64     -40.863 -37.829  32.646  1.00  0.840          H  
ATOM   1063  HD1 PHE A  64     -42.097 -35.554  29.884  1.00  0.840          H  
ATOM   1064  HD2 PHE A  64     -42.677 -39.168  32.103  1.00  0.840          H  
ATOM   1065  HE1 PHE A  64     -44.053 -36.107  28.497  1.00  0.840          H  
ATOM   1066  HE2 PHE A  64     -44.629 -39.708  30.712  1.00  0.840          H  
ATOM   1067  HZ  PHE A  64     -45.322 -38.169  28.903  1.00  0.840          H  
ATOM   1068  N   LEU A  65     -42.456 -36.449  34.767  1.00  0.490          N  
ATOM   1069  CA  LEU A  65     -43.579 -36.553  35.695  1.00  0.470          C  
ATOM   1070  C   LEU A  65     -43.282 -35.972  37.078  1.00  0.480          C  
ATOM   1071  O   LEU A  65     -43.073 -36.749  38.020  1.00  0.500          O  
ATOM   1072  CB  LEU A  65     -43.951 -38.024  35.935  1.00  0.670          C  
ATOM   1073  CG  LEU A  65     -44.439 -38.832  34.782  1.00  0.670          C  
ATOM   1074  CD1 LEU A  65     -44.499 -40.289  35.199  1.00  0.670          C  
ATOM   1075  CD2 LEU A  65     -45.816 -38.351  34.377  1.00  0.670          C  
ATOM   1076  H   LEU A  65     -41.573 -36.881  35.032  1.00  0.590          H  
ATOM   1077  HA  LEU A  65     -44.426 -36.019  35.276  1.00  0.560          H  
ATOM   1078 1HB  LEU A  65     -43.064 -38.527  36.327  1.00  0.800          H  
ATOM   1079 2HB  LEU A  65     -44.719 -38.062  36.688  1.00  0.800          H  
ATOM   1080  HG  LEU A  65     -43.765 -38.734  33.965  1.00  0.800          H  
ATOM   1081 1HD1 LEU A  65     -44.852 -40.894  34.364  1.00  0.800          H  
ATOM   1082 2HD1 LEU A  65     -43.502 -40.625  35.493  1.00  0.800          H  
ATOM   1083 3HD1 LEU A  65     -45.180 -40.402  36.040  1.00  0.800          H  
ATOM   1084 1HD2 LEU A  65     -46.168 -38.952  33.547  1.00  0.800          H  
ATOM   1085 2HD2 LEU A  65     -46.506 -38.450  35.213  1.00  0.800          H  
ATOM   1086 3HD2 LEU A  65     -45.771 -37.313  34.075  1.00  0.800          H  
ATOM   1087  N   PRO A  66     -43.359 -34.639  37.276  1.00  0.460          N  
ATOM   1088  CA  PRO A  66     -43.071 -33.941  38.521  1.00  0.470          C  
ATOM   1089  C   PRO A  66     -43.862 -34.519  39.694  1.00  0.470          C  
ATOM   1090  O   PRO A  66     -43.364 -34.534  40.827  1.00  0.470          O  
ATOM   1091  CB  PRO A  66     -43.486 -32.506  38.192  1.00  0.700          C  
ATOM   1092  CG  PRO A  66     -43.283 -32.409  36.690  1.00  0.700          C  
ATOM   1093  CD  PRO A  66     -43.699 -33.730  36.162  1.00  0.700          C  
ATOM   1094  HA  PRO A  66     -41.990 -34.001  38.719  1.00  0.560          H  
ATOM   1095 1HB  PRO A  66     -44.532 -32.321  38.487  1.00  0.850          H  
ATOM   1096 2HB  PRO A  66     -42.860 -31.793  38.749  1.00  0.850          H  
ATOM   1097 1HG  PRO A  66     -43.895 -31.609  36.270  1.00  0.850          H  
ATOM   1098 2HG  PRO A  66     -42.232 -32.182  36.442  1.00  0.850          H  
ATOM   1099 1HD  PRO A  66     -44.771 -33.750  35.935  1.00  0.850          H  
ATOM   1100 2HD  PRO A  66     -43.087 -33.891  35.300  1.00  0.850          H  
ATOM   1101  N   ILE A  67     -45.063 -35.064  39.440  1.00  0.470          N  
ATOM   1102  CA  ILE A  67     -45.854 -35.675  40.501  1.00  0.470          C  
ATOM   1103  C   ILE A  67     -45.092 -36.737  41.312  1.00  0.480          C  
ATOM   1104  O   ILE A  67     -45.346 -36.907  42.508  1.00  0.480          O  
ATOM   1105  CB  ILE A  67     -47.138 -36.283  39.904  1.00  0.660          C  
ATOM   1106  CG1 ILE A  67     -48.140 -36.656  41.038  1.00  0.660          C  
ATOM   1107  CG2 ILE A  67     -46.812 -37.481  38.991  1.00  0.660          C  
ATOM   1108  CD1 ILE A  67     -49.561 -37.019  40.570  1.00  0.660          C  
ATOM   1109  H   ILE A  67     -45.504 -35.028  38.508  1.00  0.560          H  
ATOM   1110  HA  ILE A  67     -46.153 -34.883  41.183  1.00  0.560          H  
ATOM   1111  HB  ILE A  67     -47.612 -35.509  39.313  1.00  0.790          H  
ATOM   1112 1HG1 ILE A  67     -47.739 -37.500  41.586  1.00  0.790          H  
ATOM   1113 2HG1 ILE A  67     -48.216 -35.807  41.717  1.00  0.790          H  
ATOM   1114 1HG2 ILE A  67     -47.704 -37.849  38.547  1.00  0.790          H  
ATOM   1115 2HG2 ILE A  67     -46.144 -37.148  38.207  1.00  0.790          H  
ATOM   1116 3HG2 ILE A  67     -46.349 -38.280  39.551  1.00  0.790          H  
ATOM   1117 1HD1 ILE A  67     -50.176 -37.251  41.433  1.00  0.790          H  
ATOM   1118 2HD1 ILE A  67     -50.003 -36.186  40.041  1.00  0.790          H  
ATOM   1119 3HD1 ILE A  67     -49.535 -37.879  39.921  1.00  0.790          H  
ATOM   1120  N   THR A  68     -44.119 -37.406  40.670  1.00  0.490          N  
ATOM   1121  CA  THR A  68     -43.345 -38.476  41.286  1.00  0.500          C  
ATOM   1122  C   THR A  68     -42.263 -37.948  42.222  1.00  0.500          C  
ATOM   1123  O   THR A  68     -41.649 -38.713  42.969  1.00  0.510          O  
ATOM   1124  CB  THR A  68     -42.688 -39.387  40.216  1.00  0.700          C  
ATOM   1125  OG1 THR A  68     -41.771 -38.635  39.413  1.00  0.700          O  
ATOM   1126  CG2 THR A  68     -43.715 -40.027  39.299  1.00  0.700          C  
ATOM   1127  H   THR A  68     -43.916 -37.168  39.697  1.00  0.590          H  
ATOM   1128  HA  THR A  68     -44.027 -39.086  41.876  1.00  0.600          H  
ATOM   1129  HB  THR A  68     -42.137 -40.175  40.727  1.00  0.840          H  
ATOM   1130  HG1 THR A  68     -42.258 -37.989  38.860  1.00  0.840          H  
ATOM   1131 1HG2 THR A  68     -43.208 -40.664  38.576  1.00  0.840          H  
ATOM   1132 2HG2 THR A  68     -44.409 -40.622  39.888  1.00  0.840          H  
ATOM   1133 3HG2 THR A  68     -44.259 -39.253  38.775  1.00  0.840          H  
ATOM   1134  N   LYS A  69     -42.025 -36.642  42.180  1.00  0.500          N  
ATOM   1135  CA  LYS A  69     -41.052 -36.002  43.045  1.00  0.520          C  
ATOM   1136  C   LYS A  69     -41.806 -35.299  44.174  1.00  0.490          C  
ATOM   1137  O   LYS A  69     -41.384 -35.319  45.333  1.00  0.530          O  
ATOM   1138  CB  LYS A  69     -40.199 -35.000  42.263  1.00  0.720          C  
ATOM   1139  CG  LYS A  69     -39.066 -34.377  43.063  1.00  0.720          C  
ATOM   1140  CD  LYS A  69     -38.158 -33.530  42.173  1.00  0.720          C  
ATOM   1141  CE  LYS A  69     -37.020 -32.909  42.972  1.00  0.720          C  
ATOM   1142  NZ  LYS A  69     -36.115 -32.087  42.112  1.00  0.720          N  
ATOM   1143  H   LYS A  69     -42.558 -36.067  41.534  1.00  0.600          H  
ATOM   1144  HA  LYS A  69     -40.402 -36.760  43.481  1.00  0.620          H  
ATOM   1145 1HB  LYS A  69     -39.791 -35.464  41.387  1.00  0.860          H  
ATOM   1146 2HB  LYS A  69     -40.841 -34.189  41.917  1.00  0.860          H  
ATOM   1147 1HG  LYS A  69     -39.483 -33.748  43.854  1.00  0.860          H  
ATOM   1148 2HG  LYS A  69     -38.477 -35.171  43.526  1.00  0.860          H  
ATOM   1149 1HD  LYS A  69     -37.734 -34.157  41.393  1.00  0.860          H  
ATOM   1150 2HD  LYS A  69     -38.745 -32.740  41.703  1.00  0.860          H  
ATOM   1151 1HE  LYS A  69     -37.438 -32.276  43.753  1.00  0.860          H  
ATOM   1152 2HE  LYS A  69     -36.437 -33.705  43.436  1.00  0.860          H  
ATOM   1153 1HZ  LYS A  69     -35.376 -31.695  42.679  1.00  0.860          H  
ATOM   1154 2HZ  LYS A  69     -35.712 -32.669  41.390  1.00  0.860          H  
ATOM   1155 3HZ  LYS A  69     -36.642 -31.338  41.684  1.00  0.860          H  
ATOM   1156  N   TRP A  70     -42.933 -34.681  43.819  1.00  0.470          N  
ATOM   1157  CA  TRP A  70     -43.738 -33.916  44.756  1.00  0.470          C  
ATOM   1158  C   TRP A  70     -44.593 -34.713  45.748  1.00  0.470          C  
ATOM   1159  O   TRP A  70     -44.645 -34.343  46.920  1.00  0.520          O  
ATOM   1160  CB  TRP A  70     -44.611 -32.958  43.957  1.00  0.660          C  
ATOM   1161  CG  TRP A  70     -43.878 -31.729  43.556  1.00  0.660          C  
ATOM   1162  CD1 TRP A  70     -43.298 -31.449  42.357  1.00  0.660          C  
ATOM   1163  CD2 TRP A  70     -43.685 -30.552  44.382  1.00  0.660          C  
ATOM   1164  NE1 TRP A  70     -42.735 -30.188  42.391  1.00  0.660          N  
ATOM   1165  CE2 TRP A  70     -42.971 -29.628  43.621  1.00  0.660          C  
ATOM   1166  CE3 TRP A  70     -44.062 -30.216  45.690  1.00  0.660          C  
ATOM   1167  CZ2 TRP A  70     -42.620 -28.381  44.116  1.00  0.660          C  
ATOM   1168  CZ3 TRP A  70     -43.714 -28.967  46.184  1.00  0.660          C  
ATOM   1169  CH2 TRP A  70     -43.010 -28.073  45.417  1.00  0.660          C  
ATOM   1170  H   TRP A  70     -43.211 -34.708  42.838  1.00  0.560          H  
ATOM   1171  HA  TRP A  70     -43.047 -33.308  45.340  1.00  0.560          H  
ATOM   1172 1HB  TRP A  70     -44.956 -33.452  43.051  1.00  0.790          H  
ATOM   1173 2HB  TRP A  70     -45.487 -32.678  44.538  1.00  0.790          H  
ATOM   1174  HD1 TRP A  70     -43.273 -32.116  41.505  1.00  0.790          H  
ATOM   1175  HE1 TRP A  70     -42.239 -29.735  41.633  1.00  0.790          H  
ATOM   1176  HE3 TRP A  70     -44.622 -30.927  46.307  1.00  0.790          H  
ATOM   1177  HZ2 TRP A  70     -42.063 -27.662  43.518  1.00  0.790          H  
ATOM   1178  HZ3 TRP A  70     -44.012 -28.717  47.200  1.00  0.790          H  
ATOM   1179  HH2 TRP A  70     -42.752 -27.108  45.836  1.00  0.790          H  
ATOM   1180  N   LEU A  71     -45.248 -35.813  45.343  1.00  0.490          N  
ATOM   1181  CA  LEU A  71     -46.085 -36.485  46.344  1.00  0.540          C  
ATOM   1182  C   LEU A  71     -45.285 -37.039  47.537  1.00  0.530          C  
ATOM   1183  O   LEU A  71     -45.745 -36.909  48.676  1.00  0.520          O  
ATOM   1184  CB  LEU A  71     -46.954 -37.609  45.728  1.00  0.740          C  
ATOM   1185  CG  LEU A  71     -48.107 -37.201  44.800  1.00  0.740          C  
ATOM   1186  CD1 LEU A  71     -48.670 -38.474  44.163  1.00  0.740          C  
ATOM   1187  CD2 LEU A  71     -49.213 -36.470  45.578  1.00  0.740          C  
ATOM   1188  H   LEU A  71     -45.213 -36.141  44.371  1.00  0.590          H  
ATOM   1189  HA  LEU A  71     -46.759 -35.739  46.750  1.00  0.650          H  
ATOM   1190 1HB  LEU A  71     -46.349 -38.261  45.139  1.00  0.880          H  
ATOM   1191 2HB  LEU A  71     -47.381 -38.192  46.541  1.00  0.880          H  
ATOM   1192  HG  LEU A  71     -47.729 -36.554  44.013  1.00  0.880          H  
ATOM   1193 1HD1 LEU A  71     -49.481 -38.218  43.491  1.00  0.880          H  
ATOM   1194 2HD1 LEU A  71     -47.881 -38.978  43.603  1.00  0.880          H  
ATOM   1195 3HD1 LEU A  71     -49.045 -39.138  44.939  1.00  0.880          H  
ATOM   1196 1HD2 LEU A  71     -50.011 -36.221  44.887  1.00  0.880          H  
ATOM   1197 2HD2 LEU A  71     -49.602 -37.120  46.363  1.00  0.880          H  
ATOM   1198 3HD2 LEU A  71     -48.834 -35.556  46.025  1.00  0.880          H  
ATOM   1199  N   PRO A  72     -44.082 -37.635  47.350  1.00  0.570          N  
ATOM   1200  CA  PRO A  72     -43.229 -38.149  48.400  1.00  0.600          C  
ATOM   1201  C   PRO A  72     -42.796 -37.099  49.411  1.00  0.610          C  
ATOM   1202  O   PRO A  72     -42.326 -37.459  50.488  1.00  0.740          O  
ATOM   1203  CB  PRO A  72     -42.023 -38.699  47.633  1.00  0.900          C  
ATOM   1204  CG  PRO A  72     -42.551 -39.024  46.280  1.00  0.900          C  
ATOM   1205  CD  PRO A  72     -43.550 -37.957  45.995  1.00  0.900          C  
ATOM   1206  HA  PRO A  72     -43.760 -38.964  48.911  1.00  0.720          H  
ATOM   1207 1HB  PRO A  72     -41.230 -37.934  47.595  1.00  1.080          H  
ATOM   1208 2HB  PRO A  72     -41.606 -39.571  48.158  1.00  1.080          H  
ATOM   1209 1HG  PRO A  72     -41.728 -39.021  45.543  1.00  1.080          H  
ATOM   1210 2HG  PRO A  72     -42.985 -40.031  46.265  1.00  1.080          H  
ATOM   1211 1HD  PRO A  72     -43.021 -37.136  45.593  1.00  1.080          H  
ATOM   1212 2HD  PRO A  72     -44.270 -38.354  45.313  1.00  1.080          H  
ATOM   1213  N   ALA A  73     -42.883 -35.806  49.080  1.00  0.540          N  
ATOM   1214  CA  ALA A  73     -42.454 -34.832  50.058  1.00  0.590          C  
ATOM   1215  C   ALA A  73     -43.596 -33.895  50.373  1.00  0.580          C  
ATOM   1216  O   ALA A  73     -43.389 -32.724  50.704  1.00  0.630          O  
ATOM   1217  CB  ALA A  73     -41.254 -34.067  49.534  1.00  0.810          C  
ATOM   1218  H   ALA A  73     -43.297 -35.467  48.208  1.00  0.650          H  
ATOM   1219  HA  ALA A  73     -42.183 -35.345  50.977  1.00  0.710          H  
ATOM   1220 1HB  ALA A  73     -40.930 -33.340  50.278  1.00  0.970          H  
ATOM   1221 2HB  ALA A  73     -40.445 -34.765  49.328  1.00  0.970          H  
ATOM   1222 3HB  ALA A  73     -41.533 -33.551  48.615  1.00  0.970          H  
ATOM   1223  N   TYR A  74     -44.803 -34.448  50.402  1.00  0.560          N  
ATOM   1224  CA  TYR A  74     -45.970 -33.667  50.742  1.00  0.620          C  
ATOM   1225  C   TYR A  74     -46.115 -33.561  52.255  1.00  0.670          C  
ATOM   1226  O   TYR A  74     -46.454 -34.528  52.949  1.00  0.780          O  
ATOM   1227  CB  TYR A  74     -47.213 -34.341  50.132  1.00  0.840          C  
ATOM   1228  CG  TYR A  74     -48.539 -33.607  50.280  1.00  0.840          C  
ATOM   1229  CD1 TYR A  74     -48.816 -32.549  49.459  1.00  0.840          C  
ATOM   1230  CD2 TYR A  74     -49.472 -34.005  51.223  1.00  0.840          C  
ATOM   1231  CE1 TYR A  74     -50.013 -31.875  49.574  1.00  0.840          C  
ATOM   1232  CE2 TYR A  74     -50.679 -33.335  51.329  1.00  0.840          C  
ATOM   1233  CZ  TYR A  74     -50.948 -32.267  50.506  1.00  0.840          C  
ATOM   1234  OH  TYR A  74     -52.156 -31.583  50.602  1.00  0.840          O  
ATOM   1235  H   TYR A  74     -44.925 -35.417  50.089  1.00  0.670          H  
ATOM   1236  HA  TYR A  74     -45.855 -32.665  50.333  1.00  0.740          H  
ATOM   1237 1HB  TYR A  74     -47.034 -34.494  49.064  1.00  1.010          H  
ATOM   1238 2HB  TYR A  74     -47.327 -35.331  50.571  1.00  1.010          H  
ATOM   1239  HD1 TYR A  74     -48.085 -32.242  48.718  1.00  1.010          H  
ATOM   1240  HD2 TYR A  74     -49.255 -34.851  51.874  1.00  1.010          H  
ATOM   1241  HE1 TYR A  74     -50.229 -31.033  48.926  1.00  1.010          H  
ATOM   1242  HE2 TYR A  74     -51.411 -33.655  52.063  1.00  1.010          H  
ATOM   1243  HH  TYR A  74     -52.159 -30.804  49.971  1.00  1.010          H  
ATOM   1244  N   LYS A  75     -45.904 -32.370  52.789  1.00  0.670          N  
ATOM   1245  CA  LYS A  75     -45.993 -32.181  54.223  1.00  0.730          C  
ATOM   1246  C   LYS A  75     -47.445 -31.941  54.560  1.00  0.670          C  
ATOM   1247  O   LYS A  75     -47.861 -30.799  54.793  1.00  0.660          O  
ATOM   1248  CB  LYS A  75     -45.131 -31.011  54.704  1.00  1.000          C  
ATOM   1249  CG  LYS A  75     -45.071 -30.890  56.239  1.00  1.000          C  
ATOM   1250  CD  LYS A  75     -44.177 -29.748  56.706  1.00  1.000          C  
ATOM   1251  CE  LYS A  75     -44.022 -29.769  58.235  1.00  1.000          C  
ATOM   1252  NZ  LYS A  75     -43.244 -28.603  58.749  1.00  1.000          N  
ATOM   1253  H   LYS A  75     -45.631 -31.606  52.188  1.00  0.800          H  
ATOM   1254  HA  LYS A  75     -45.666 -33.093  54.725  1.00  0.880          H  
ATOM   1255 1HB  LYS A  75     -44.114 -31.130  54.327  1.00  1.200          H  
ATOM   1256 2HB  LYS A  75     -45.525 -30.075  54.300  1.00  1.200          H  
ATOM   1257 1HG  LYS A  75     -46.073 -30.701  56.627  1.00  1.200          H  
ATOM   1258 2HG  LYS A  75     -44.711 -31.825  56.663  1.00  1.200          H  
ATOM   1259 1HD  LYS A  75     -43.194 -29.835  56.245  1.00  1.200          H  
ATOM   1260 2HD  LYS A  75     -44.617 -28.797  56.406  1.00  1.200          H  
ATOM   1261 1HE  LYS A  75     -45.008 -29.772  58.701  1.00  1.200          H  
ATOM   1262 2HE  LYS A  75     -43.498 -30.683  58.510  1.00  1.200          H  
ATOM   1263 1HZ  LYS A  75     -43.161 -28.666  59.749  1.00  1.200          H  
ATOM   1264 2HZ  LYS A  75     -42.328 -28.579  58.336  1.00  1.200          H  
ATOM   1265 3HZ  LYS A  75     -43.757 -27.738  58.519  1.00  1.200          H  
ATOM   1266  N   PHE A  76     -48.193 -33.033  54.656  1.00  0.660          N  
ATOM   1267  CA  PHE A  76     -49.639 -32.969  54.829  1.00  0.630          C  
ATOM   1268  C   PHE A  76     -50.069 -32.131  56.032  1.00  0.550          C  
ATOM   1269  O   PHE A  76     -51.093 -31.443  55.976  1.00  0.500          O  
ATOM   1270  CB  PHE A  76     -50.209 -34.382  54.988  1.00  0.890          C  
ATOM   1271  CG  PHE A  76     -50.016 -34.973  56.355  1.00  0.890          C  
ATOM   1272  CD1 PHE A  76     -50.992 -34.805  57.338  1.00  0.890          C  
ATOM   1273  CD2 PHE A  76     -48.876 -35.695  56.674  1.00  0.890          C  
ATOM   1274  CE1 PHE A  76     -50.826 -35.336  58.595  1.00  0.890          C  
ATOM   1275  CE2 PHE A  76     -48.715 -36.229  57.935  1.00  0.890          C  
ATOM   1276  CZ  PHE A  76     -49.690 -36.048  58.894  1.00  0.890          C  
ATOM   1277  H   PHE A  76     -47.717 -33.918  54.447  1.00  0.790          H  
ATOM   1278  HA  PHE A  76     -50.060 -32.516  53.935  1.00  0.760          H  
ATOM   1279 1HB  PHE A  76     -51.262 -34.389  54.766  1.00  1.070          H  
ATOM   1280 2HB  PHE A  76     -49.726 -35.040  54.270  1.00  1.070          H  
ATOM   1281  HD1 PHE A  76     -51.898 -34.239  57.104  1.00  1.070          H  
ATOM   1282  HD2 PHE A  76     -48.103 -35.842  55.918  1.00  1.070          H  
ATOM   1283  HE1 PHE A  76     -51.596 -35.194  59.354  1.00  1.070          H  
ATOM   1284  HE2 PHE A  76     -47.816 -36.794  58.176  1.00  1.070          H  
ATOM   1285  HZ  PHE A  76     -49.559 -36.469  59.889  1.00  1.070          H  
ATOM   1286  N   LYS A  77     -49.229 -32.061  57.065  1.00  0.600          N  
ATOM   1287  CA  LYS A  77     -49.547 -31.300  58.263  1.00  0.570          C  
ATOM   1288  C   LYS A  77     -49.815 -29.820  57.968  1.00  0.470          C  
ATOM   1289  O   LYS A  77     -50.597 -29.179  58.674  1.00  0.440          O  
ATOM   1290  CB  LYS A  77     -48.413 -31.427  59.274  1.00  0.810          C  
ATOM   1291  CG  LYS A  77     -48.299 -32.808  59.892  1.00  0.810          C  
ATOM   1292  CD  LYS A  77     -47.148 -32.896  60.879  1.00  0.810          C  
ATOM   1293  CE  LYS A  77     -47.044 -34.297  61.481  1.00  0.810          C  
ATOM   1294  NZ  LYS A  77     -45.898 -34.413  62.436  1.00  0.810          N  
ATOM   1295  H   LYS A  77     -48.383 -32.615  57.048  1.00  0.720          H  
ATOM   1296  HA  LYS A  77     -50.452 -31.723  58.700  1.00  0.680          H  
ATOM   1297 1HB  LYS A  77     -47.469 -31.194  58.786  1.00  0.970          H  
ATOM   1298 2HB  LYS A  77     -48.559 -30.701  60.073  1.00  0.970          H  
ATOM   1299 1HG  LYS A  77     -49.232 -33.053  60.400  1.00  0.970          H  
ATOM   1300 2HG  LYS A  77     -48.140 -33.531  59.101  1.00  0.970          H  
ATOM   1301 1HD  LYS A  77     -46.213 -32.658  60.368  1.00  0.970          H  
ATOM   1302 2HD  LYS A  77     -47.299 -32.174  61.681  1.00  0.970          H  
ATOM   1303 1HE  LYS A  77     -47.968 -34.527  62.009  1.00  0.970          H  
ATOM   1304 2HE  LYS A  77     -46.908 -35.021  60.677  1.00  0.970          H  
ATOM   1305 1HZ  LYS A  77     -45.863 -35.351  62.812  1.00  0.970          H  
ATOM   1306 2HZ  LYS A  77     -45.032 -34.213  61.954  1.00  0.970          H  
ATOM   1307 3HZ  LYS A  77     -46.019 -33.754  63.192  1.00  0.970          H  
ATOM   1308  N   GLU A  78     -49.132 -29.262  56.963  1.00  0.490          N  
ATOM   1309  CA  GLU A  78     -49.300 -27.859  56.610  1.00  0.500          C  
ATOM   1310  C   GLU A  78     -50.074 -27.696  55.304  1.00  0.460          C  
ATOM   1311  O   GLU A  78     -50.749 -26.685  55.092  1.00  0.670          O  
ATOM   1312  CB  GLU A  78     -47.940 -27.163  56.473  1.00  0.700          C  
ATOM   1313  CG  GLU A  78     -47.116 -27.090  57.762  1.00  0.700          C  
ATOM   1314  CD  GLU A  78     -45.775 -26.404  57.563  1.00  0.700          C  
ATOM   1315  OE1 GLU A  78     -45.523 -25.940  56.482  1.00  0.700          O  
ATOM   1316  OE2 GLU A  78     -44.986 -26.389  58.489  1.00  0.700          O  
ATOM   1317  H   GLU A  78     -48.498 -29.828  56.397  1.00  0.590          H  
ATOM   1318  HA  GLU A  78     -49.862 -27.367  57.401  1.00  0.600          H  
ATOM   1319 1HB  GLU A  78     -47.343 -27.697  55.727  1.00  0.840          H  
ATOM   1320 2HB  GLU A  78     -48.088 -26.149  56.105  1.00  0.840          H  
ATOM   1321 1HG  GLU A  78     -47.687 -26.544  58.513  1.00  0.840          H  
ATOM   1322 2HG  GLU A  78     -46.957 -28.100  58.133  1.00  0.840          H  
ATOM   1323  N   TYR A  79     -49.956 -28.679  54.419  1.00  0.430          N  
ATOM   1324  CA  TYR A  79     -50.551 -28.581  53.100  1.00  0.390          C  
ATOM   1325  C   TYR A  79     -52.023 -28.965  53.008  1.00  0.360          C  
ATOM   1326  O   TYR A  79     -52.752 -28.390  52.199  1.00  0.310          O  
ATOM   1327  CB  TYR A  79     -49.752 -29.425  52.109  1.00  0.560          C  
ATOM   1328  CG  TYR A  79     -48.317 -28.959  51.802  1.00  0.560          C  
ATOM   1329  CD1 TYR A  79     -47.897 -27.650  52.004  1.00  0.560          C  
ATOM   1330  CD2 TYR A  79     -47.430 -29.865  51.283  1.00  0.560          C  
ATOM   1331  CE1 TYR A  79     -46.622 -27.276  51.683  1.00  0.560          C  
ATOM   1332  CE2 TYR A  79     -46.149 -29.493  50.955  1.00  0.560          C  
ATOM   1333  CZ  TYR A  79     -45.746 -28.200  51.154  1.00  0.560          C  
ATOM   1334  OH  TYR A  79     -44.465 -27.814  50.834  1.00  0.560          O  
ATOM   1335  H   TYR A  79     -49.385 -29.495  54.648  1.00  0.520          H  
ATOM   1336  HA  TYR A  79     -50.510 -27.543  52.789  1.00  0.470          H  
ATOM   1337 1HB  TYR A  79     -49.697 -30.447  52.485  1.00  0.670          H  
ATOM   1338 2HB  TYR A  79     -50.297 -29.450  51.167  1.00  0.670          H  
ATOM   1339  HD1 TYR A  79     -48.549 -26.912  52.417  1.00  0.670          H  
ATOM   1340  HD2 TYR A  79     -47.742 -30.873  51.133  1.00  0.670          H  
ATOM   1341  HE1 TYR A  79     -46.303 -26.247  51.849  1.00  0.670          H  
ATOM   1342  HE2 TYR A  79     -45.452 -30.222  50.539  1.00  0.670          H  
ATOM   1343  HH  TYR A  79     -43.970 -28.574  50.514  1.00  0.670          H  
ATOM   1344  N   VAL A  80     -52.508 -29.900  53.827  1.00  0.380          N  
ATOM   1345  CA  VAL A  80     -53.882 -30.339  53.618  1.00  0.360          C  
ATOM   1346  C   VAL A  80     -54.925 -29.258  53.806  1.00  0.350          C  
ATOM   1347  O   VAL A  80     -55.813 -29.147  52.968  1.00  0.330          O  
ATOM   1348  CB  VAL A  80     -54.219 -31.559  54.490  1.00  0.510          C  
ATOM   1349  CG1 VAL A  80     -55.726 -31.875  54.439  1.00  0.510          C  
ATOM   1350  CG2 VAL A  80     -53.449 -32.733  53.951  1.00  0.510          C  
ATOM   1351  H   VAL A  80     -51.919 -30.335  54.542  1.00  0.460          H  
ATOM   1352  HA  VAL A  80     -53.951 -30.678  52.584  1.00  0.430          H  
ATOM   1353  HB  VAL A  80     -53.932 -31.365  55.525  1.00  0.610          H  
ATOM   1354 1HG1 VAL A  80     -55.932 -32.754  55.046  1.00  0.610          H  
ATOM   1355 2HG1 VAL A  80     -56.301 -31.042  54.826  1.00  0.610          H  
ATOM   1356 3HG1 VAL A  80     -56.023 -32.071  53.407  1.00  0.610          H  
ATOM   1357 1HG2 VAL A  80     -53.651 -33.616  54.551  1.00  0.610          H  
ATOM   1358 2HG2 VAL A  80     -53.741 -32.917  52.917  1.00  0.610          H  
ATOM   1359 3HG2 VAL A  80     -52.407 -32.497  53.987  1.00  0.610          H  
ATOM   1360  N   LEU A  81     -54.861 -28.457  54.870  1.00  0.370          N  
ATOM   1361  CA  LEU A  81     -55.915 -27.454  55.010  1.00  0.370          C  
ATOM   1362  C   LEU A  81     -55.886 -26.475  53.848  1.00  0.370          C  
ATOM   1363  O   LEU A  81     -56.931 -26.128  53.293  1.00  0.370          O  
ATOM   1364  CB  LEU A  81     -55.801 -26.682  56.328  1.00  0.520          C  
ATOM   1365  CG  LEU A  81     -56.885 -25.563  56.572  1.00  0.520          C  
ATOM   1366  CD1 LEU A  81     -58.302 -26.173  56.592  1.00  0.520          C  
ATOM   1367  CD2 LEU A  81     -56.583 -24.866  57.892  1.00  0.520          C  
ATOM   1368  H   LEU A  81     -54.122 -28.569  55.554  1.00  0.440          H  
ATOM   1369  HA  LEU A  81     -56.866 -27.977  54.991  1.00  0.440          H  
ATOM   1370 1HB  LEU A  81     -55.865 -27.392  57.149  1.00  0.620          H  
ATOM   1371 2HB  LEU A  81     -54.822 -26.205  56.363  1.00  0.620          H  
ATOM   1372  HG  LEU A  81     -56.847 -24.830  55.763  1.00  0.620          H  
ATOM   1373 1HD1 LEU A  81     -59.030 -25.378  56.764  1.00  0.620          H  
ATOM   1374 2HD1 LEU A  81     -58.527 -26.650  55.642  1.00  0.620          H  
ATOM   1375 3HD1 LEU A  81     -58.373 -26.908  57.392  1.00  0.620          H  
ATOM   1376 1HD2 LEU A  81     -57.321 -24.079  58.066  1.00  0.620          H  
ATOM   1377 2HD2 LEU A  81     -56.625 -25.589  58.708  1.00  0.620          H  
ATOM   1378 3HD2 LEU A  81     -55.587 -24.425  57.850  1.00  0.620          H  
ATOM   1379  N   GLY A  82     -54.690 -26.021  53.472  1.00  0.380          N  
ATOM   1380  CA  GLY A  82     -54.533 -25.069  52.377  1.00  0.360          C  
ATOM   1381  C   GLY A  82     -55.137 -25.624  51.097  1.00  0.350          C  
ATOM   1382  O   GLY A  82     -55.978 -24.979  50.460  1.00  0.380          O  
ATOM   1383  H   GLY A  82     -53.869 -26.344  53.966  1.00  0.460          H  
ATOM   1384 1HA  GLY A  82     -55.015 -24.125  52.632  1.00  0.430          H  
ATOM   1385 2HA  GLY A  82     -53.473 -24.861  52.221  1.00  0.430          H  
ATOM   1386  N   ASP A  83     -54.715 -26.833  50.716  1.00  0.300          N  
ATOM   1387  CA  ASP A  83     -55.220 -27.468  49.507  1.00  0.300          C  
ATOM   1388  C   ASP A  83     -56.726 -27.728  49.559  1.00  0.290          C  
ATOM   1389  O   ASP A  83     -57.398 -27.569  48.540  1.00  0.270          O  
ATOM   1390  CB  ASP A  83     -54.447 -28.755  49.226  1.00  0.420          C  
ATOM   1391  CG  ASP A  83     -53.001 -28.495  48.687  1.00  0.420          C  
ATOM   1392  OD1 ASP A  83     -52.722 -27.395  48.175  1.00  0.420          O  
ATOM   1393  OD2 ASP A  83     -52.168 -29.371  48.841  1.00  0.420          O  
ATOM   1394  H   ASP A  83     -54.010 -27.320  51.281  1.00  0.360          H  
ATOM   1395  HA  ASP A  83     -55.031 -26.791  48.678  1.00  0.360          H  
ATOM   1396 1HB  ASP A  83     -54.379 -29.336  50.154  1.00  0.500          H  
ATOM   1397 2HB  ASP A  83     -54.995 -29.358  48.497  1.00  0.500          H  
ATOM   1398  N   LEU A  84     -57.284 -28.111  50.718  1.00  0.300          N  
ATOM   1399  CA  LEU A  84     -58.730 -28.321  50.787  1.00  0.290          C  
ATOM   1400  C   LEU A  84     -59.511 -27.036  50.576  1.00  0.290          C  
ATOM   1401  O   LEU A  84     -60.461 -27.016  49.790  1.00  0.270          O  
ATOM   1402  CB  LEU A  84     -59.147 -28.884  52.152  1.00  0.410          C  
ATOM   1403  CG  LEU A  84     -58.770 -30.337  52.488  1.00  0.410          C  
ATOM   1404  CD1 LEU A  84     -59.062 -30.566  53.964  1.00  0.410          C  
ATOM   1405  CD2 LEU A  84     -59.578 -31.314  51.632  1.00  0.410          C  
ATOM   1406  H   LEU A  84     -56.693 -28.299  51.532  1.00  0.360          H  
ATOM   1407  HA  LEU A  84     -59.012 -29.008  50.004  1.00  0.350          H  
ATOM   1408 1HB  LEU A  84     -58.689 -28.254  52.917  1.00  0.490          H  
ATOM   1409 2HB  LEU A  84     -60.228 -28.791  52.241  1.00  0.490          H  
ATOM   1410  HG  LEU A  84     -57.715 -30.496  52.308  1.00  0.490          H  
ATOM   1411 1HD1 LEU A  84     -58.794 -31.586  54.234  1.00  0.490          H  
ATOM   1412 2HD1 LEU A  84     -58.474 -29.868  54.560  1.00  0.490          H  
ATOM   1413 3HD1 LEU A  84     -60.120 -30.407  54.159  1.00  0.490          H  
ATOM   1414 1HD2 LEU A  84     -59.303 -32.334  51.899  1.00  0.490          H  
ATOM   1415 2HD2 LEU A  84     -60.642 -31.166  51.812  1.00  0.490          H  
ATOM   1416 3HD2 LEU A  84     -59.369 -31.159  50.588  1.00  0.490          H  
ATOM   1417  N   VAL A  85     -59.087 -25.943  51.222  1.00  0.300          N  
ATOM   1418  CA  VAL A  85     -59.795 -24.673  51.081  1.00  0.290          C  
ATOM   1419  C   VAL A  85     -59.682 -24.171  49.657  1.00  0.280          C  
ATOM   1420  O   VAL A  85     -60.661 -23.706  49.058  1.00  0.270          O  
ATOM   1421  CB  VAL A  85     -59.245 -23.615  52.068  1.00  0.410          C  
ATOM   1422  CG1 VAL A  85     -59.851 -22.215  51.776  1.00  0.410          C  
ATOM   1423  CG2 VAL A  85     -59.588 -24.039  53.506  1.00  0.410          C  
ATOM   1424  H   VAL A  85     -58.278 -26.017  51.852  1.00  0.360          H  
ATOM   1425  HA  VAL A  85     -60.848 -24.840  51.306  1.00  0.350          H  
ATOM   1426  HB  VAL A  85     -58.157 -23.548  51.954  1.00  0.490          H  
ATOM   1427 1HG1 VAL A  85     -59.437 -21.504  52.485  1.00  0.490          H  
ATOM   1428 2HG1 VAL A  85     -59.599 -21.896  50.767  1.00  0.490          H  
ATOM   1429 3HG1 VAL A  85     -60.934 -22.253  51.881  1.00  0.490          H  
ATOM   1430 1HG2 VAL A  85     -59.189 -23.308  54.210  1.00  0.490          H  
ATOM   1431 2HG2 VAL A  85     -60.669 -24.101  53.621  1.00  0.490          H  
ATOM   1432 3HG2 VAL A  85     -59.149 -25.011  53.712  1.00  0.490          H  
ATOM   1433  N   SER A  86     -58.470 -24.234  49.126  1.00  0.290          N  
ATOM   1434  CA  SER A  86     -58.172 -23.803  47.788  1.00  0.280          C  
ATOM   1435  C   SER A  86     -58.938 -24.614  46.757  1.00  0.270          C  
ATOM   1436  O   SER A  86     -59.576 -24.036  45.866  1.00  0.260          O  
ATOM   1437  CB  SER A  86     -56.688 -23.922  47.594  1.00  0.400          C  
ATOM   1438  OG  SER A  86     -56.285 -23.515  46.335  1.00  0.400          O  
ATOM   1439  H   SER A  86     -57.695 -24.582  49.694  1.00  0.350          H  
ATOM   1440  HA  SER A  86     -58.465 -22.765  47.695  1.00  0.340          H  
ATOM   1441 1HB  SER A  86     -56.199 -23.319  48.353  1.00  0.480          H  
ATOM   1442 2HB  SER A  86     -56.391 -24.950  47.758  1.00  0.480          H  
ATOM   1443  HG  SER A  86     -56.307 -22.541  46.363  1.00  0.480          H  
ATOM   1444  N   GLY A  87     -58.918 -25.948  46.891  1.00  0.270          N  
ATOM   1445  CA  GLY A  87     -59.596 -26.849  45.977  1.00  0.280          C  
ATOM   1446  C   GLY A  87     -61.090 -26.603  45.957  1.00  0.270          C  
ATOM   1447  O   GLY A  87     -61.700 -26.598  44.883  1.00  0.290          O  
ATOM   1448  H   GLY A  87     -58.374 -26.374  47.637  1.00  0.320          H  
ATOM   1449 1HA  GLY A  87     -59.194 -26.707  44.978  1.00  0.340          H  
ATOM   1450 2HA  GLY A  87     -59.388 -27.878  46.267  1.00  0.340          H  
ATOM   1451  N   ILE A  88     -61.690 -26.378  47.133  1.00  0.250          N  
ATOM   1452  CA  ILE A  88     -63.113 -26.120  47.187  1.00  0.250          C  
ATOM   1453  C   ILE A  88     -63.446 -24.805  46.523  1.00  0.220          C  
ATOM   1454  O   ILE A  88     -64.367 -24.756  45.710  1.00  0.200          O  
ATOM   1455  CB  ILE A  88     -63.655 -26.159  48.623  1.00  0.350          C  
ATOM   1456  CG1 ILE A  88     -63.545 -27.619  49.151  1.00  0.350          C  
ATOM   1457  CG2 ILE A  88     -65.149 -25.662  48.632  1.00  0.350          C  
ATOM   1458  CD1 ILE A  88     -63.732 -27.771  50.649  1.00  0.350          C  
ATOM   1459  H   ILE A  88     -61.153 -26.435  48.006  1.00  0.300          H  
ATOM   1460  HA  ILE A  88     -63.613 -26.899  46.643  1.00  0.300          H  
ATOM   1461  HB  ILE A  88     -63.038 -25.524  49.266  1.00  0.420          H  
ATOM   1462 1HG1 ILE A  88     -64.296 -28.225  48.647  1.00  0.420          H  
ATOM   1463 2HG1 ILE A  88     -62.564 -28.010  48.891  1.00  0.420          H  
ATOM   1464 1HG2 ILE A  88     -65.544 -25.691  49.639  1.00  0.420          H  
ATOM   1465 2HG2 ILE A  88     -65.216 -24.638  48.266  1.00  0.420          H  
ATOM   1466 3HG2 ILE A  88     -65.748 -26.309  47.990  1.00  0.420          H  
ATOM   1467 1HD1 ILE A  88     -63.631 -28.822  50.919  1.00  0.420          H  
ATOM   1468 2HD1 ILE A  88     -62.964 -27.189  51.165  1.00  0.420          H  
ATOM   1469 3HD1 ILE A  88     -64.713 -27.420  50.947  1.00  0.420          H  
ATOM   1470  N   SER A  89     -62.722 -23.733  46.856  1.00  0.210          N  
ATOM   1471  CA  SER A  89     -63.019 -22.445  46.248  1.00  0.190          C  
ATOM   1472  C   SER A  89     -62.851 -22.520  44.737  1.00  0.170          C  
ATOM   1473  O   SER A  89     -63.683 -22.001  43.977  1.00  0.150          O  
ATOM   1474  CB  SER A  89     -62.138 -21.360  46.810  1.00  0.270          C  
ATOM   1475  OG  SER A  89     -62.458 -20.122  46.228  1.00  0.270          O  
ATOM   1476  H   SER A  89     -61.962 -23.807  47.543  1.00  0.250          H  
ATOM   1477  HA  SER A  89     -64.056 -22.192  46.465  1.00  0.230          H  
ATOM   1478 1HB  SER A  89     -62.264 -21.308  47.892  1.00  0.330          H  
ATOM   1479 2HB  SER A  89     -61.090 -21.606  46.614  1.00  0.330          H  
ATOM   1480  HG  SER A  89     -61.882 -19.479  46.637  1.00  0.330          H  
ATOM   1481  N   THR A  90     -61.774 -23.186  44.299  1.00  0.180          N  
ATOM   1482  CA  THR A  90     -61.466 -23.344  42.895  1.00  0.170          C  
ATOM   1483  C   THR A  90     -62.574 -24.113  42.186  1.00  0.170          C  
ATOM   1484  O   THR A  90     -63.028 -23.670  41.132  1.00  0.160          O  
ATOM   1485  CB  THR A  90     -60.112 -24.074  42.713  1.00  0.240          C  
ATOM   1486  OG1 THR A  90     -59.068 -23.292  43.321  1.00  0.240          O  
ATOM   1487  CG2 THR A  90     -59.791 -24.250  41.216  1.00  0.240          C  
ATOM   1488  H   THR A  90     -61.119 -23.574  44.975  1.00  0.220          H  
ATOM   1489  HA  THR A  90     -61.390 -22.355  42.446  1.00  0.200          H  
ATOM   1490  HB  THR A  90     -60.154 -25.049  43.197  1.00  0.290          H  
ATOM   1491  HG1 THR A  90     -59.197 -23.301  44.297  1.00  0.290          H  
ATOM   1492 1HG2 THR A  90     -58.830 -24.755  41.113  1.00  0.290          H  
ATOM   1493 2HG2 THR A  90     -60.564 -24.847  40.730  1.00  0.290          H  
ATOM   1494 3HG2 THR A  90     -59.739 -23.272  40.741  1.00  0.290          H  
ATOM   1495  N   GLY A  91     -63.021 -25.248  42.758  1.00  0.190          N  
ATOM   1496  CA  GLY A  91     -64.086 -26.068  42.175  1.00  0.200          C  
ATOM   1497  C   GLY A  91     -65.400 -25.303  42.070  1.00  0.180          C  
ATOM   1498  O   GLY A  91     -66.138 -25.432  41.081  1.00  0.180          O  
ATOM   1499  H   GLY A  91     -62.585 -25.581  43.622  1.00  0.230          H  
ATOM   1500 1HA  GLY A  91     -63.785 -26.416  41.189  1.00  0.240          H  
ATOM   1501 2HA  GLY A  91     -64.226 -26.953  42.794  1.00  0.240          H  
ATOM   1502  N   VAL A  92     -65.707 -24.503  43.096  1.00  0.170          N  
ATOM   1503  CA  VAL A  92     -66.919 -23.708  43.086  1.00  0.160          C  
ATOM   1504  C   VAL A  92     -66.905 -22.694  41.959  1.00  0.150          C  
ATOM   1505  O   VAL A  92     -67.920 -22.525  41.289  1.00  0.150          O  
ATOM   1506  CB  VAL A  92     -67.143 -22.998  44.430  1.00  0.230          C  
ATOM   1507  CG1 VAL A  92     -68.256 -22.008  44.296  1.00  0.230          C  
ATOM   1508  CG2 VAL A  92     -67.528 -24.029  45.495  1.00  0.230          C  
ATOM   1509  H   VAL A  92     -65.091 -24.485  43.917  1.00  0.200          H  
ATOM   1510  HA  VAL A  92     -67.759 -24.381  42.923  1.00  0.190          H  
ATOM   1511  HB  VAL A  92     -66.232 -22.472  44.722  1.00  0.270          H  
ATOM   1512 1HG1 VAL A  92     -68.402 -21.515  45.236  1.00  0.270          H  
ATOM   1513 2HG1 VAL A  92     -68.014 -21.268  43.561  1.00  0.270          H  
ATOM   1514 3HG1 VAL A  92     -69.164 -22.524  43.996  1.00  0.270          H  
ATOM   1515 1HG2 VAL A  92     -67.687 -23.541  46.445  1.00  0.270          H  
ATOM   1516 2HG2 VAL A  92     -68.441 -24.539  45.194  1.00  0.270          H  
ATOM   1517 3HG2 VAL A  92     -66.746 -24.747  45.600  1.00  0.270          H  
ATOM   1518  N   LEU A  93     -65.784 -21.991  41.778  1.00  0.150          N  
ATOM   1519  CA  LEU A  93     -65.649 -21.023  40.697  1.00  0.170          C  
ATOM   1520  C   LEU A  93     -65.598 -21.702  39.326  1.00  0.170          C  
ATOM   1521  O   LEU A  93     -66.201 -21.216  38.359  1.00  0.170          O  
ATOM   1522  CB  LEU A  93     -64.408 -20.147  40.923  1.00  0.230          C  
ATOM   1523  CG  LEU A  93     -64.106 -19.051  39.851  1.00  0.230          C  
ATOM   1524  CD1 LEU A  93     -65.286 -18.106  39.685  1.00  0.230          C  
ATOM   1525  CD2 LEU A  93     -62.900 -18.247  40.313  1.00  0.230          C  
ATOM   1526  H   LEU A  93     -65.003 -22.124  42.433  1.00  0.180          H  
ATOM   1527  HA  LEU A  93     -66.529 -20.386  40.729  1.00  0.200          H  
ATOM   1528 1HB  LEU A  93     -64.514 -19.651  41.890  1.00  0.280          H  
ATOM   1529 2HB  LEU A  93     -63.536 -20.807  40.979  1.00  0.280          H  
ATOM   1530  HG  LEU A  93     -63.896 -19.526  38.893  1.00  0.280          H  
ATOM   1531 1HD1 LEU A  93     -65.041 -17.354  38.955  1.00  0.280          H  
ATOM   1532 2HD1 LEU A  93     -66.169 -18.641  39.348  1.00  0.280          H  
ATOM   1533 3HD1 LEU A  93     -65.491 -17.623  40.638  1.00  0.280          H  
ATOM   1534 1HD2 LEU A  93     -62.661 -17.476  39.576  1.00  0.280          H  
ATOM   1535 2HD2 LEU A  93     -63.147 -17.776  41.261  1.00  0.280          H  
ATOM   1536 3HD2 LEU A  93     -62.047 -18.900  40.448  1.00  0.280          H  
ATOM   1537  N   GLN A  94     -64.876 -22.818  39.242  1.00  0.170          N  
ATOM   1538  CA  GLN A  94     -64.703 -23.568  38.016  1.00  0.150          C  
ATOM   1539  C   GLN A  94     -66.028 -24.003  37.430  1.00  0.140          C  
ATOM   1540  O   GLN A  94     -66.216 -23.924  36.218  1.00  0.140          O  
ATOM   1541  CB  GLN A  94     -63.811 -24.773  38.282  1.00  0.220          C  
ATOM   1542  CG  GLN A  94     -63.465 -25.607  37.090  1.00  0.220          C  
ATOM   1543  CD  GLN A  94     -62.569 -26.743  37.497  1.00  0.220          C  
ATOM   1544  OE1 GLN A  94     -62.700 -27.287  38.595  1.00  0.220          O  
ATOM   1545  NE2 GLN A  94     -61.656 -27.114  36.625  1.00  0.220          N  
ATOM   1546  H   GLN A  94     -64.387 -23.155  40.070  1.00  0.200          H  
ATOM   1547  HA  GLN A  94     -64.223 -22.930  37.284  1.00  0.180          H  
ATOM   1548 1HB  GLN A  94     -62.880 -24.441  38.733  1.00  0.260          H  
ATOM   1549 2HB  GLN A  94     -64.304 -25.419  39.003  1.00  0.260          H  
ATOM   1550 1HG  GLN A  94     -64.374 -26.020  36.655  1.00  0.260          H  
ATOM   1551 2HG  GLN A  94     -62.942 -24.993  36.357  1.00  0.260          H  
ATOM   1552 1HE2 GLN A  94     -61.036 -27.878  36.841  1.00  0.260          H  
ATOM   1553 2HE2 GLN A  94     -61.587 -26.661  35.737  1.00  0.260          H  
ATOM   1554  N   LEU A  95     -66.981 -24.458  38.247  1.00  0.160          N  
ATOM   1555  CA  LEU A  95     -68.240 -24.879  37.647  1.00  0.160          C  
ATOM   1556  C   LEU A  95     -68.938 -23.819  36.753  1.00  0.150          C  
ATOM   1557  O   LEU A  95     -69.136 -24.110  35.565  1.00  0.140          O  
ATOM   1558  CB  LEU A  95     -69.210 -25.387  38.748  1.00  0.220          C  
ATOM   1559  CG  LEU A  95     -70.701 -25.705  38.306  1.00  0.220          C  
ATOM   1560  CD1 LEU A  95     -70.713 -26.810  37.306  1.00  0.220          C  
ATOM   1561  CD2 LEU A  95     -71.538 -26.070  39.529  1.00  0.220          C  
ATOM   1562  H   LEU A  95     -66.793 -24.581  39.251  1.00  0.190          H  
ATOM   1563  HA  LEU A  95     -68.009 -25.729  37.009  1.00  0.190          H  
ATOM   1564 1HB  LEU A  95     -68.802 -26.333  39.101  1.00  0.270          H  
ATOM   1565 2HB  LEU A  95     -69.201 -24.730  39.606  1.00  0.270          H  
ATOM   1566  HG  LEU A  95     -71.142 -24.827  37.835  1.00  0.270          H  
ATOM   1567 1HD1 LEU A  95     -71.742 -27.010  37.005  1.00  0.270          H  
ATOM   1568 2HD1 LEU A  95     -70.139 -26.519  36.429  1.00  0.270          H  
ATOM   1569 3HD1 LEU A  95     -70.278 -27.707  37.744  1.00  0.270          H  
ATOM   1570 1HD2 LEU A  95     -72.565 -26.278  39.218  1.00  0.270          H  
ATOM   1571 2HD2 LEU A  95     -71.125 -26.948  40.012  1.00  0.270          H  
ATOM   1572 3HD2 LEU A  95     -71.537 -25.237  40.233  1.00  0.270          H  
ATOM   1573  N   PRO A  96     -69.336 -22.606  37.229  1.00  0.150          N  
ATOM   1574  CA  PRO A  96     -69.941 -21.595  36.389  1.00  0.140          C  
ATOM   1575  C   PRO A  96     -69.006 -21.030  35.328  1.00  0.130          C  
ATOM   1576  O   PRO A  96     -69.471 -20.615  34.269  1.00  0.120          O  
ATOM   1577  CB  PRO A  96     -70.366 -20.519  37.399  1.00  0.210          C  
ATOM   1578  CG  PRO A  96     -69.483 -20.742  38.588  1.00  0.210          C  
ATOM   1579  CD  PRO A  96     -69.258 -22.234  38.628  1.00  0.210          C  
ATOM   1580  HA  PRO A  96     -70.822 -22.040  35.912  1.00  0.170          H  
ATOM   1581 1HB  PRO A  96     -70.234 -19.518  36.956  1.00  0.250          H  
ATOM   1582 2HB  PRO A  96     -71.431 -20.626  37.638  1.00  0.250          H  
ATOM   1583 1HG  PRO A  96     -68.541 -20.180  38.492  1.00  0.250          H  
ATOM   1584 2HG  PRO A  96     -69.967 -20.378  39.506  1.00  0.250          H  
ATOM   1585 1HD  PRO A  96     -68.293 -22.426  39.013  1.00  0.250          H  
ATOM   1586 2HD  PRO A  96     -70.048 -22.703  39.218  1.00  0.250          H  
ATOM   1587  N   GLN A  97     -67.687 -21.068  35.529  1.00  0.120          N  
ATOM   1588  CA  GLN A  97     -66.871 -20.548  34.448  1.00  0.100          C  
ATOM   1589  C   GLN A  97     -66.806 -21.566  33.326  1.00  0.110          C  
ATOM   1590  O   GLN A  97     -66.895 -21.205  32.156  1.00  0.100          O  
ATOM   1591  CB  GLN A  97     -65.506 -20.112  34.920  1.00  0.150          C  
ATOM   1592  CG  GLN A  97     -65.541 -18.868  35.776  1.00  0.150          C  
ATOM   1593  CD  GLN A  97     -64.189 -18.440  36.153  1.00  0.150          C  
ATOM   1594  OE1 GLN A  97     -63.284 -19.256  36.164  1.00  0.150          O  
ATOM   1595  NE2 GLN A  97     -64.006 -17.169  36.441  1.00  0.150          N  
ATOM   1596  H   GLN A  97     -67.258 -21.363  36.418  1.00  0.140          H  
ATOM   1597  HA  GLN A  97     -67.355 -19.658  34.053  1.00  0.120          H  
ATOM   1598 1HB  GLN A  97     -65.077 -20.915  35.522  1.00  0.180          H  
ATOM   1599 2HB  GLN A  97     -64.862 -19.943  34.074  1.00  0.180          H  
ATOM   1600 1HG  GLN A  97     -66.017 -18.071  35.230  1.00  0.180          H  
ATOM   1601 2HG  GLN A  97     -66.102 -19.086  36.688  1.00  0.180          H  
ATOM   1602 1HE2 GLN A  97     -63.087 -16.840  36.700  1.00  0.180          H  
ATOM   1603 2HE2 GLN A  97     -64.779 -16.539  36.409  1.00  0.180          H  
ATOM   1604  N   GLY A  98     -66.716 -22.847  33.673  1.00  0.120          N  
ATOM   1605  CA  GLY A  98     -66.683 -23.914  32.691  1.00  0.140          C  
ATOM   1606  C   GLY A  98     -67.944 -23.844  31.834  1.00  0.140          C  
ATOM   1607  O   GLY A  98     -67.872 -23.908  30.598  1.00  0.160          O  
ATOM   1608  H   GLY A  98     -66.633 -23.101  34.659  1.00  0.140          H  
ATOM   1609 1HA  GLY A  98     -65.793 -23.817  32.071  1.00  0.170          H  
ATOM   1610 2HA  GLY A  98     -66.627 -24.876  33.205  1.00  0.170          H  
ATOM   1611  N   LEU A  99     -69.114 -23.730  32.488  1.00  0.150          N  
ATOM   1612  CA  LEU A  99     -70.372 -23.657  31.748  1.00  0.160          C  
ATOM   1613  C   LEU A  99     -70.413 -22.400  30.861  1.00  0.140          C  
ATOM   1614  O   LEU A  99     -70.781 -22.480  29.682  1.00  0.140          O  
ATOM   1615  CB  LEU A  99     -71.555 -23.608  32.740  1.00  0.220          C  
ATOM   1616  CG  LEU A  99     -71.843 -24.898  33.613  1.00  0.220          C  
ATOM   1617  CD1 LEU A  99     -72.897 -24.543  34.679  1.00  0.220          C  
ATOM   1618  CD2 LEU A  99     -72.345 -26.065  32.745  1.00  0.220          C  
ATOM   1619  H   LEU A  99     -69.106 -23.731  33.514  1.00  0.180          H  
ATOM   1620  HA  LEU A  99     -70.451 -24.531  31.107  1.00  0.190          H  
ATOM   1621 1HB  LEU A  99     -71.369 -22.787  33.433  1.00  0.260          H  
ATOM   1622 2HB  LEU A  99     -72.461 -23.375  32.181  1.00  0.260          H  
ATOM   1623  HG  LEU A  99     -70.926 -25.199  34.120  1.00  0.260          H  
ATOM   1624 1HD1 LEU A  99     -73.090 -25.414  35.305  1.00  0.260          H  
ATOM   1625 2HD1 LEU A  99     -72.523 -23.731  35.301  1.00  0.260          H  
ATOM   1626 3HD1 LEU A  99     -73.822 -24.234  34.196  1.00  0.260          H  
ATOM   1627 1HD2 LEU A  99     -72.531 -26.933  33.380  1.00  0.260          H  
ATOM   1628 2HD2 LEU A  99     -73.266 -25.775  32.259  1.00  0.260          H  
ATOM   1629 3HD2 LEU A  99     -71.599 -26.330  31.995  1.00  0.260          H  
ATOM   1630  N   ALA A 100     -69.975 -21.248  31.398  1.00  0.130          N  
ATOM   1631  CA  ALA A 100     -69.973 -20.004  30.638  1.00  0.130          C  
ATOM   1632  C   ALA A 100     -69.076 -20.076  29.408  1.00  0.120          C  
ATOM   1633  O   ALA A 100     -69.426 -19.578  28.333  1.00  0.140          O  
ATOM   1634  CB  ALA A 100     -69.484 -18.868  31.518  1.00  0.180          C  
ATOM   1635  H   ALA A 100     -69.681 -21.207  32.379  1.00  0.160          H  
ATOM   1636  HA  ALA A 100     -70.994 -19.806  30.312  1.00  0.160          H  
ATOM   1637 1HB  ALA A 100     -69.502 -17.944  30.963  1.00  0.220          H  
ATOM   1638 2HB  ALA A 100     -70.108 -18.784  32.389  1.00  0.220          H  
ATOM   1639 3HB  ALA A 100     -68.464 -19.076  31.835  1.00  0.220          H  
ATOM   1640  N   PHE A 101     -67.923 -20.710  29.555  1.00  0.110          N  
ATOM   1641  CA  PHE A 101     -66.974 -20.780  28.470  1.00  0.170          C  
ATOM   1642  C   PHE A 101     -67.438 -21.781  27.411  1.00  0.110          C  
ATOM   1643  O   PHE A 101     -67.259 -21.541  26.214  1.00  0.090          O  
ATOM   1644  CB  PHE A 101     -65.593 -21.024  29.052  1.00  0.210          C  
ATOM   1645  CG  PHE A 101     -65.138 -19.841  29.998  1.00  0.210          C  
ATOM   1646  CD1 PHE A 101     -65.801 -18.573  30.055  1.00  0.210          C  
ATOM   1647  CD2 PHE A 101     -64.070 -20.015  30.843  1.00  0.210          C  
ATOM   1648  CE1 PHE A 101     -65.389 -17.598  30.922  1.00  0.210          C  
ATOM   1649  CE2 PHE A 101     -63.662 -19.023  31.704  1.00  0.210          C  
ATOM   1650  CZ  PHE A 101     -64.321 -17.817  31.748  1.00  0.210          C  
ATOM   1651  H   PHE A 101     -67.662 -21.070  30.479  1.00  0.130          H  
ATOM   1652  HA  PHE A 101     -66.944 -19.819  27.970  1.00  0.200          H  
ATOM   1653 1HB  PHE A 101     -65.609 -21.944  29.639  1.00  0.260          H  
ATOM   1654 2HB  PHE A 101     -64.863 -21.135  28.267  1.00  0.260          H  
ATOM   1655  HD1 PHE A 101     -66.655 -18.350  29.431  1.00  0.260          H  
ATOM   1656  HD2 PHE A 101     -63.549 -20.954  30.833  1.00  0.260          H  
ATOM   1657  HE1 PHE A 101     -65.915 -16.647  30.950  1.00  0.260          H  
ATOM   1658  HE2 PHE A 101     -62.809 -19.198  32.361  1.00  0.260          H  
ATOM   1659  HZ  PHE A 101     -63.993 -17.041  32.437  1.00  0.260          H  
ATOM   1660  N   ALA A 102     -68.083 -22.886  27.809  1.00  0.140          N  
ATOM   1661  CA  ALA A 102     -68.618 -23.791  26.794  1.00  0.160          C  
ATOM   1662  C   ALA A 102     -69.617 -23.027  25.921  1.00  0.150          C  
ATOM   1663  O   ALA A 102     -69.667 -23.229  24.702  1.00  0.150          O  
ATOM   1664  CB  ALA A 102     -69.291 -24.968  27.432  1.00  0.220          C  
ATOM   1665  H   ALA A 102     -68.168 -23.114  28.808  1.00  0.170          H  
ATOM   1666  HA  ALA A 102     -67.801 -24.135  26.162  1.00  0.190          H  
ATOM   1667 1HB  ALA A 102     -69.698 -25.635  26.679  1.00  0.260          H  
ATOM   1668 2HB  ALA A 102     -68.582 -25.482  28.022  1.00  0.260          H  
ATOM   1669 3HB  ALA A 102     -70.082 -24.584  28.059  1.00  0.260          H  
ATOM   1670  N   MET A 103     -70.401 -22.126  26.540  1.00  0.150          N  
ATOM   1671  CA  MET A 103     -71.336 -21.313  25.770  1.00  0.130          C  
ATOM   1672  C   MET A 103     -70.577 -20.425  24.779  1.00  0.110          C  
ATOM   1673  O   MET A 103     -70.928 -20.363  23.598  1.00  0.120          O  
ATOM   1674  CB  MET A 103     -72.199 -20.463  26.684  1.00  0.190          C  
ATOM   1675  CG  MET A 103     -73.156 -21.248  27.504  1.00  0.190          C  
ATOM   1676  SD  MET A 103     -74.089 -20.231  28.619  1.00  0.190          S  
ATOM   1677  CE  MET A 103     -74.914 -21.526  29.486  1.00  0.190          C  
ATOM   1678  H   MET A 103     -70.364 -22.055  27.564  1.00  0.180          H  
ATOM   1679  HA  MET A 103     -71.981 -21.979  25.200  1.00  0.160          H  
ATOM   1680 1HB  MET A 103     -71.582 -19.880  27.346  1.00  0.230          H  
ATOM   1681 2HB  MET A 103     -72.769 -19.770  26.085  1.00  0.230          H  
ATOM   1682 1HG  MET A 103     -73.845 -21.771  26.847  1.00  0.230          H  
ATOM   1683 2HG  MET A 103     -72.615 -21.991  28.081  1.00  0.230          H  
ATOM   1684 1HE  MET A 103     -75.572 -21.096  30.231  1.00  0.230          H  
ATOM   1685 2HE  MET A 103     -75.499 -22.116  28.779  1.00  0.230          H  
ATOM   1686 3HE  MET A 103     -74.176 -22.170  29.972  1.00  0.230          H  
ATOM   1687  N   LEU A 104     -69.474 -19.801  25.229  1.00  0.100          N  
ATOM   1688  CA  LEU A 104     -68.673 -18.936  24.347  1.00  0.080          C  
ATOM   1689  C   LEU A 104     -68.107 -19.727  23.167  1.00  0.070          C  
ATOM   1690  O   LEU A 104     -67.988 -19.207  22.049  1.00  0.090          O  
ATOM   1691  CB  LEU A 104     -67.479 -18.279  25.084  1.00  0.120          C  
ATOM   1692  CG  LEU A 104     -67.773 -17.208  26.192  1.00  0.120          C  
ATOM   1693  CD1 LEU A 104     -66.424 -16.772  26.834  1.00  0.120          C  
ATOM   1694  CD2 LEU A 104     -68.524 -16.029  25.591  1.00  0.120          C  
ATOM   1695  H   LEU A 104     -69.255 -19.867  26.229  1.00  0.120          H  
ATOM   1696  HA  LEU A 104     -69.324 -18.169  23.941  1.00  0.100          H  
ATOM   1697 1HB  LEU A 104     -66.909 -19.072  25.555  1.00  0.140          H  
ATOM   1698 2HB  LEU A 104     -66.834 -17.818  24.341  1.00  0.140          H  
ATOM   1699  HG  LEU A 104     -68.383 -17.654  26.979  1.00  0.140          H  
ATOM   1700 1HD1 LEU A 104     -66.611 -16.043  27.623  1.00  0.140          H  
ATOM   1701 2HD1 LEU A 104     -65.921 -17.637  27.255  1.00  0.140          H  
ATOM   1702 3HD1 LEU A 104     -65.787 -16.325  26.081  1.00  0.140          H  
ATOM   1703 1HD2 LEU A 104     -68.730 -15.286  26.340  1.00  0.140          H  
ATOM   1704 2HD2 LEU A 104     -67.952 -15.586  24.816  1.00  0.140          H  
ATOM   1705 3HD2 LEU A 104     -69.449 -16.381  25.188  1.00  0.140          H  
ATOM   1706  N   ALA A 105     -67.799 -21.006  23.407  1.00  0.070          N  
ATOM   1707  CA  ALA A 105     -67.243 -21.920  22.407  1.00  0.090          C  
ATOM   1708  C   ALA A 105     -68.303 -22.494  21.464  1.00  0.110          C  
ATOM   1709  O   ALA A 105     -67.971 -23.285  20.582  1.00  0.130          O  
ATOM   1710  CB  ALA A 105     -66.513 -23.077  23.083  1.00  0.120          C  
ATOM   1711  H   ALA A 105     -67.879 -21.336  24.378  1.00  0.080          H  
ATOM   1712  HA  ALA A 105     -66.538 -21.360  21.805  1.00  0.110          H  
ATOM   1713 1HB  ALA A 105     -66.079 -23.727  22.327  1.00  0.140          H  
ATOM   1714 2HB  ALA A 105     -65.731 -22.697  23.717  1.00  0.140          H  
ATOM   1715 3HB  ALA A 105     -67.216 -23.635  23.682  1.00  0.140          H  
ATOM   1716  N   ALA A 106     -69.571 -22.126  21.643  1.00  0.120          N  
ATOM   1717  CA  ALA A 106     -70.678 -22.626  20.837  1.00  0.150          C  
ATOM   1718  C   ALA A 106     -70.864 -24.136  20.933  1.00  0.170          C  
ATOM   1719  O   ALA A 106     -71.249 -24.765  19.944  1.00  0.200          O  
ATOM   1720  CB  ALA A 106     -70.476 -22.266  19.357  1.00  0.200          C  
ATOM   1721  H   ALA A 106     -69.806 -21.461  22.384  1.00  0.140          H  
ATOM   1722  HA  ALA A 106     -71.586 -22.146  21.205  1.00  0.180          H  
ATOM   1723 1HB  ALA A 106     -71.337 -22.606  18.783  1.00  0.240          H  
ATOM   1724 2HB  ALA A 106     -70.378 -21.207  19.252  1.00  0.240          H  
ATOM   1725 3HB  ALA A 106     -69.588 -22.740  18.956  1.00  0.240          H  
ATOM   1726  N   VAL A 107     -70.650 -24.721  22.114  1.00  0.170          N  
ATOM   1727  CA  VAL A 107     -70.878 -26.153  22.267  1.00  0.200          C  
ATOM   1728  C   VAL A 107     -71.805 -26.339  23.464  1.00  0.190          C  
ATOM   1729  O   VAL A 107     -71.908 -25.434  24.291  1.00  0.190          O  
ATOM   1730  CB  VAL A 107     -69.541 -26.922  22.487  1.00  0.270          C  
ATOM   1731  CG1 VAL A 107     -68.608 -26.722  21.271  1.00  0.270          C  
ATOM   1732  CG2 VAL A 107     -68.875 -26.461  23.780  1.00  0.270          C  
ATOM   1733  H   VAL A 107     -70.337 -24.161  22.919  1.00  0.200          H  
ATOM   1734  HA  VAL A 107     -71.344 -26.518  21.358  1.00  0.240          H  
ATOM   1735  HB  VAL A 107     -69.741 -27.970  22.564  1.00  0.320          H  
ATOM   1736 1HG1 VAL A 107     -67.683 -27.280  21.416  1.00  0.320          H  
ATOM   1737 2HG1 VAL A 107     -69.109 -27.076  20.367  1.00  0.320          H  
ATOM   1738 3HG1 VAL A 107     -68.375 -25.670  21.159  1.00  0.320          H  
ATOM   1739 1HG2 VAL A 107     -67.950 -27.013  23.930  1.00  0.320          H  
ATOM   1740 2HG2 VAL A 107     -68.659 -25.405  23.719  1.00  0.320          H  
ATOM   1741 3HG2 VAL A 107     -69.540 -26.643  24.617  1.00  0.320          H  
ATOM   1742  N   PRO A 108     -72.515 -27.465  23.600  1.00  0.200          N  
ATOM   1743  CA  PRO A 108     -73.342 -27.737  24.747  1.00  0.210          C  
ATOM   1744  C   PRO A 108     -72.517 -27.606  26.033  1.00  0.200          C  
ATOM   1745  O   PRO A 108     -71.413 -28.153  26.077  1.00  0.200          O  
ATOM   1746  CB  PRO A 108     -73.810 -29.172  24.478  1.00  0.320          C  
ATOM   1747  CG  PRO A 108     -73.782 -29.290  22.964  1.00  0.320          C  
ATOM   1748  CD  PRO A 108     -72.584 -28.479  22.530  1.00  0.320          C  
ATOM   1749  HA  PRO A 108     -74.204 -27.063  24.690  1.00  0.250          H  
ATOM   1750 1HB  PRO A 108     -73.155 -29.888  24.975  1.00  0.380          H  
ATOM   1751 2HB  PRO A 108     -74.819 -29.324  24.893  1.00  0.380          H  
ATOM   1752 1HG  PRO A 108     -73.718 -30.345  22.659  1.00  0.380          H  
ATOM   1753 2HG  PRO A 108     -74.728 -28.898  22.539  1.00  0.380          H  
ATOM   1754 1HD  PRO A 108     -71.693 -29.095  22.491  1.00  0.380          H  
ATOM   1755 2HD  PRO A 108     -72.826 -28.027  21.563  1.00  0.380          H  
ATOM   1756  N   PRO A 109     -73.042 -26.958  27.093  1.00  0.200          N  
ATOM   1757  CA  PRO A 109     -72.446 -26.750  28.410  1.00  0.190          C  
ATOM   1758  C   PRO A 109     -71.775 -27.980  29.037  1.00  0.200          C  
ATOM   1759  O   PRO A 109     -70.758 -27.862  29.733  1.00  0.200          O  
ATOM   1760  CB  PRO A 109     -73.655 -26.272  29.210  1.00  0.290          C  
ATOM   1761  CG  PRO A 109     -74.509 -25.552  28.220  1.00  0.290          C  
ATOM   1762  CD  PRO A 109     -74.380 -26.321  26.955  1.00  0.290          C  
ATOM   1763  HA  PRO A 109     -71.735 -25.929  28.339  1.00  0.230          H  
ATOM   1764 1HB  PRO A 109     -74.165 -27.113  29.630  1.00  0.340          H  
ATOM   1765 2HB  PRO A 109     -73.334 -25.627  30.023  1.00  0.340          H  
ATOM   1766 1HG  PRO A 109     -75.556 -25.512  28.572  1.00  0.340          H  
ATOM   1767 2HG  PRO A 109     -74.170 -24.509  28.113  1.00  0.340          H  
ATOM   1768 1HD  PRO A 109     -75.186 -27.069  26.861  1.00  0.340          H  
ATOM   1769 2HD  PRO A 109     -74.383 -25.569  26.147  1.00  0.340          H  
ATOM   1770  N   VAL A 110     -72.300 -29.173  28.770  1.00  0.220          N  
ATOM   1771  CA  VAL A 110     -71.714 -30.371  29.350  1.00  0.250          C  
ATOM   1772  C   VAL A 110     -70.248 -30.563  28.904  1.00  0.250          C  
ATOM   1773  O   VAL A 110     -69.463 -31.228  29.587  1.00  0.270          O  
ATOM   1774  CB  VAL A 110     -72.576 -31.595  28.992  1.00  0.340          C  
ATOM   1775  CG1 VAL A 110     -72.351 -32.008  27.518  1.00  0.340          C  
ATOM   1776  CG2 VAL A 110     -72.306 -32.717  29.995  1.00  0.340          C  
ATOM   1777  H   VAL A 110     -73.144 -29.268  28.220  1.00  0.260          H  
ATOM   1778  HA  VAL A 110     -71.730 -30.258  30.431  1.00  0.300          H  
ATOM   1779  HB  VAL A 110     -73.622 -31.309  29.069  1.00  0.410          H  
ATOM   1780 1HG1 VAL A 110     -73.002 -32.848  27.279  1.00  0.410          H  
ATOM   1781 2HG1 VAL A 110     -72.581 -31.176  26.865  1.00  0.410          H  
ATOM   1782 3HG1 VAL A 110     -71.318 -32.312  27.357  1.00  0.410          H  
ATOM   1783 1HG2 VAL A 110     -72.936 -33.583  29.772  1.00  0.410          H  
ATOM   1784 2HG2 VAL A 110     -71.272 -33.008  29.950  1.00  0.410          H  
ATOM   1785 3HG2 VAL A 110     -72.528 -32.370  30.998  1.00  0.410          H  
ATOM   1786  N   PHE A 111     -69.871 -29.979  27.760  1.00  0.230          N  
ATOM   1787  CA  PHE A 111     -68.514 -30.091  27.277  1.00  0.240          C  
ATOM   1788  C   PHE A 111     -67.573 -29.221  28.094  1.00  0.210          C  
ATOM   1789  O   PHE A 111     -66.362 -29.478  28.119  1.00  0.210          O  
ATOM   1790  CB  PHE A 111     -68.459 -29.796  25.786  1.00  0.330          C  
ATOM   1791  CG  PHE A 111     -69.077 -30.930  25.018  1.00  0.330          C  
ATOM   1792  CD1 PHE A 111     -70.328 -30.820  24.477  1.00  0.330          C  
ATOM   1793  CD2 PHE A 111     -68.409 -32.132  24.883  1.00  0.330          C  
ATOM   1794  CE1 PHE A 111     -70.906 -31.883  23.815  1.00  0.330          C  
ATOM   1795  CE2 PHE A 111     -68.971 -33.192  24.223  1.00  0.330          C  
ATOM   1796  CZ  PHE A 111     -70.226 -33.070  23.688  1.00  0.330          C  
ATOM   1797  H   PHE A 111     -70.540 -29.426  27.216  1.00  0.280          H  
ATOM   1798  HA  PHE A 111     -68.197 -31.117  27.406  1.00  0.290          H  
ATOM   1799 1HB  PHE A 111     -69.013 -28.885  25.569  1.00  0.400          H  
ATOM   1800 2HB  PHE A 111     -67.433 -29.663  25.457  1.00  0.400          H  
ATOM   1801  HD1 PHE A 111     -70.863 -29.889  24.580  1.00  0.400          H  
ATOM   1802  HD2 PHE A 111     -67.419 -32.237  25.315  1.00  0.400          H  
ATOM   1803  HE1 PHE A 111     -71.901 -31.783  23.394  1.00  0.400          H  
ATOM   1804  HE2 PHE A 111     -68.417 -34.130  24.129  1.00  0.400          H  
ATOM   1805  HZ  PHE A 111     -70.679 -33.913  23.163  1.00  0.400          H  
ATOM   1806  N   GLY A 112     -68.110 -28.175  28.743  1.00  0.200          N  
ATOM   1807  CA  GLY A 112     -67.322 -27.316  29.609  1.00  0.180          C  
ATOM   1808  C   GLY A 112     -66.963 -28.154  30.815  1.00  0.200          C  
ATOM   1809  O   GLY A 112     -65.827 -28.120  31.305  1.00  0.210          O  
ATOM   1810  H   GLY A 112     -69.114 -27.999  28.723  1.00  0.240          H  
ATOM   1811 1HA  GLY A 112     -66.428 -26.961  29.100  1.00  0.220          H  
ATOM   1812 2HA  GLY A 112     -67.910 -26.455  29.923  1.00  0.220          H  
ATOM   1813  N   LEU A 113     -67.955 -28.921  31.295  1.00  0.210          N  
ATOM   1814  CA  LEU A 113     -67.745 -29.781  32.456  1.00  0.220          C  
ATOM   1815  C   LEU A 113     -66.710 -30.859  32.163  1.00  0.230          C  
ATOM   1816  O   LEU A 113     -65.839 -31.121  32.991  1.00  0.240          O  
ATOM   1817  CB  LEU A 113     -69.049 -30.477  32.886  1.00  0.300          C  
ATOM   1818  CG  LEU A 113     -70.183 -29.610  33.488  1.00  0.300          C  
ATOM   1819  CD1 LEU A 113     -71.453 -30.464  33.642  1.00  0.300          C  
ATOM   1820  CD2 LEU A 113     -69.780 -29.098  34.847  1.00  0.300          C  
ATOM   1821  H   LEU A 113     -68.874 -28.838  30.843  1.00  0.250          H  
ATOM   1822  HA  LEU A 113     -67.369 -29.172  33.272  1.00  0.260          H  
ATOM   1823 1HB  LEU A 113     -69.453 -31.020  32.041  1.00  0.360          H  
ATOM   1824 2HB  LEU A 113     -68.783 -31.192  33.640  1.00  0.360          H  
ATOM   1825  HG  LEU A 113     -70.400 -28.773  32.818  1.00  0.360          H  
ATOM   1826 1HD1 LEU A 113     -72.253 -29.854  34.061  1.00  0.360          H  
ATOM   1827 2HD1 LEU A 113     -71.762 -30.841  32.679  1.00  0.360          H  
ATOM   1828 3HD1 LEU A 113     -71.250 -31.304  34.310  1.00  0.360          H  
ATOM   1829 1HD2 LEU A 113     -70.600 -28.520  35.228  1.00  0.360          H  
ATOM   1830 2HD2 LEU A 113     -69.584 -29.939  35.514  1.00  0.360          H  
ATOM   1831 3HD2 LEU A 113     -68.895 -28.474  34.782  1.00  0.360          H  
ATOM   1832  N   TYR A 114     -66.750 -31.457  30.969  1.00  0.230          N  
ATOM   1833  CA  TYR A 114     -65.768 -32.493  30.661  1.00  0.240          C  
ATOM   1834  C   TYR A 114     -64.369 -31.862  30.549  1.00  0.230          C  
ATOM   1835  O   TYR A 114     -63.392 -32.384  31.103  1.00  0.250          O  
ATOM   1836  CB  TYR A 114     -66.143 -33.242  29.372  1.00  0.330          C  
ATOM   1837  CG  TYR A 114     -67.456 -34.040  29.449  1.00  0.330          C  
ATOM   1838  CD1 TYR A 114     -67.724 -34.892  30.514  1.00  0.330          C  
ATOM   1839  CD2 TYR A 114     -68.395 -33.914  28.431  1.00  0.330          C  
ATOM   1840  CE1 TYR A 114     -68.921 -35.577  30.557  1.00  0.330          C  
ATOM   1841  CE2 TYR A 114     -69.576 -34.603  28.487  1.00  0.330          C  
ATOM   1842  CZ  TYR A 114     -69.841 -35.433  29.553  1.00  0.330          C  
ATOM   1843  OH  TYR A 114     -71.039 -36.117  29.620  1.00  0.330          O  
ATOM   1844  H   TYR A 114     -67.519 -31.246  30.323  1.00  0.280          H  
ATOM   1845  HA  TYR A 114     -65.739 -33.199  31.487  1.00  0.290          H  
ATOM   1846 1HB  TYR A 114     -66.222 -32.528  28.548  1.00  0.400          H  
ATOM   1847 2HB  TYR A 114     -65.354 -33.942  29.123  1.00  0.400          H  
ATOM   1848  HD1 TYR A 114     -67.008 -35.017  31.319  1.00  0.400          H  
ATOM   1849  HD2 TYR A 114     -68.202 -33.269  27.592  1.00  0.400          H  
ATOM   1850  HE1 TYR A 114     -69.148 -36.228  31.384  1.00  0.400          H  
ATOM   1851  HE2 TYR A 114     -70.310 -34.493  27.691  1.00  0.400          H  
ATOM   1852  HH  TYR A 114     -71.037 -36.738  30.390  1.00  0.400          H  
ATOM   1853  N   SER A 115     -64.295 -30.670  29.929  1.00  0.210          N  
ATOM   1854  CA  SER A 115     -63.045 -29.929  29.747  1.00  0.200          C  
ATOM   1855  C   SER A 115     -62.466 -29.452  31.087  1.00  0.210          C  
ATOM   1856  O   SER A 115     -61.255 -29.320  31.244  1.00  0.340          O  
ATOM   1857  CB  SER A 115     -63.301 -28.745  28.825  1.00  0.280          C  
ATOM   1858  OG  SER A 115     -63.706 -29.165  27.540  1.00  0.280          O  
ATOM   1859  H   SER A 115     -65.133 -30.275  29.498  1.00  0.250          H  
ATOM   1860  HA  SER A 115     -62.308 -30.587  29.303  1.00  0.240          H  
ATOM   1861 1HB  SER A 115     -64.067 -28.109  29.255  1.00  0.340          H  
ATOM   1862 2HB  SER A 115     -62.391 -28.158  28.739  1.00  0.340          H  
ATOM   1863  HG  SER A 115     -64.660 -29.389  27.629  1.00  0.340          H  
ATOM   1864  N   SER A 116     -63.327 -29.288  32.087  1.00  0.210          N  
ATOM   1865  CA  SER A 116     -62.944 -28.898  33.435  1.00  0.210          C  
ATOM   1866  C   SER A 116     -62.527 -30.102  34.298  1.00  0.240          C  
ATOM   1867  O   SER A 116     -62.099 -29.929  35.437  1.00  0.290          O  
ATOM   1868  CB  SER A 116     -64.119 -28.196  34.097  1.00  0.290          C  
ATOM   1869  OG  SER A 116     -64.439 -26.999  33.442  1.00  0.290          O  
ATOM   1870  H   SER A 116     -64.330 -29.339  31.892  1.00  0.250          H  
ATOM   1871  HA  SER A 116     -62.102 -28.212  33.372  1.00  0.250          H  
ATOM   1872 1HB  SER A 116     -64.980 -28.854  34.079  1.00  0.350          H  
ATOM   1873 2HB  SER A 116     -63.888 -28.000  35.128  1.00  0.350          H  
ATOM   1874  HG  SER A 116     -64.852 -27.269  32.590  1.00  0.350          H  
ATOM   1875  N   PHE A 117     -62.701 -31.321  33.780  1.00  0.230          N  
ATOM   1876  CA  PHE A 117     -62.408 -32.557  34.497  1.00  0.260          C  
ATOM   1877  C   PHE A 117     -61.173 -33.329  34.007  1.00  0.290          C  
ATOM   1878  O   PHE A 117     -60.216 -33.560  34.767  1.00  0.330          O  
ATOM   1879  CB  PHE A 117     -63.660 -33.455  34.417  1.00  0.350          C  
ATOM   1880  CG  PHE A 117     -63.494 -34.844  34.925  1.00  0.350          C  
ATOM   1881  CD1 PHE A 117     -63.310 -35.122  36.242  1.00  0.350          C  
ATOM   1882  CD2 PHE A 117     -63.535 -35.893  34.031  1.00  0.350          C  
ATOM   1883  CE1 PHE A 117     -63.136 -36.417  36.654  1.00  0.350          C  
ATOM   1884  CE2 PHE A 117     -63.375 -37.183  34.432  1.00  0.350          C  
ATOM   1885  CZ  PHE A 117     -63.166 -37.452  35.745  1.00  0.350          C  
ATOM   1886  H   PHE A 117     -63.041 -31.408  32.824  1.00  0.280          H  
ATOM   1887  HA  PHE A 117     -62.245 -32.299  35.543  1.00  0.310          H  
ATOM   1888 1HB  PHE A 117     -64.462 -32.984  34.981  1.00  0.420          H  
ATOM   1889 2HB  PHE A 117     -63.996 -33.507  33.387  1.00  0.420          H  
ATOM   1890  HD1 PHE A 117     -63.289 -34.308  36.968  1.00  0.420          H  
ATOM   1891  HD2 PHE A 117     -63.698 -35.673  32.991  1.00  0.420          H  
ATOM   1892  HE1 PHE A 117     -62.974 -36.622  37.712  1.00  0.420          H  
ATOM   1893  HE2 PHE A 117     -63.409 -37.994  33.705  1.00  0.420          H  
ATOM   1894  HZ  PHE A 117     -63.032 -38.479  36.079  1.00  0.420          H  
ATOM   1895  N   TYR A 118     -61.181 -33.718  32.729  1.00  0.280          N  
ATOM   1896  CA  TYR A 118     -60.147 -34.622  32.230  1.00  0.310          C  
ATOM   1897  C   TYR A 118     -58.710 -34.061  32.201  1.00  0.310          C  
ATOM   1898  O   TYR A 118     -57.812 -34.691  32.774  1.00  0.340          O  
ATOM   1899  CB  TYR A 118     -60.532 -35.151  30.826  1.00  0.420          C  
ATOM   1900  CG  TYR A 118     -61.592 -36.226  30.786  1.00  0.420          C  
ATOM   1901  CD1 TYR A 118     -62.901 -35.904  30.429  1.00  0.420          C  
ATOM   1902  CD2 TYR A 118     -61.256 -37.535  31.074  1.00  0.420          C  
ATOM   1903  CE1 TYR A 118     -63.864 -36.897  30.373  1.00  0.420          C  
ATOM   1904  CE2 TYR A 118     -62.214 -38.522  31.017  1.00  0.420          C  
ATOM   1905  CZ  TYR A 118     -63.508 -38.211  30.670  1.00  0.420          C  
ATOM   1906  OH  TYR A 118     -64.447 -39.201  30.606  1.00  0.420          O  
ATOM   1907  H   TYR A 118     -61.960 -33.423  32.131  1.00  0.340          H  
ATOM   1908  HA  TYR A 118     -60.131 -35.482  32.902  1.00  0.370          H  
ATOM   1909 1HB  TYR A 118     -60.926 -34.352  30.242  1.00  0.510          H  
ATOM   1910 2HB  TYR A 118     -59.645 -35.524  30.316  1.00  0.510          H  
ATOM   1911  HD1 TYR A 118     -63.170 -34.874  30.193  1.00  0.510          H  
ATOM   1912  HD2 TYR A 118     -60.231 -37.790  31.343  1.00  0.510          H  
ATOM   1913  HE1 TYR A 118     -64.891 -36.654  30.093  1.00  0.510          H  
ATOM   1914  HE2 TYR A 118     -61.945 -39.554  31.241  1.00  0.510          H  
ATOM   1915  HH  TYR A 118     -64.030 -40.050  30.781  1.00  0.510          H  
ATOM   1916  N   PRO A 119     -58.423 -32.915  31.553  1.00  0.310          N  
ATOM   1917  CA  PRO A 119     -57.098 -32.341  31.475  1.00  0.310          C  
ATOM   1918  C   PRO A 119     -56.594 -31.813  32.819  1.00  0.310          C  
ATOM   1919  O   PRO A 119     -55.401 -31.587  32.981  1.00  0.320          O  
ATOM   1920  CB  PRO A 119     -57.273 -31.262  30.434  1.00  0.460          C  
ATOM   1921  CG  PRO A 119     -58.728 -30.893  30.511  1.00  0.460          C  
ATOM   1922  CD  PRO A 119     -59.439 -32.146  30.789  1.00  0.460          C  
ATOM   1923  HA  PRO A 119     -56.413 -33.110  31.092  1.00  0.370          H  
ATOM   1924 1HB  PRO A 119     -56.569 -30.483  30.635  1.00  0.560          H  
ATOM   1925 2HB  PRO A 119     -57.015 -31.664  29.438  1.00  0.560          H  
ATOM   1926 1HG  PRO A 119     -58.895 -30.186  31.333  1.00  0.560          H  
ATOM   1927 2HG  PRO A 119     -59.074 -30.399  29.585  1.00  0.560          H  
ATOM   1928 1HD  PRO A 119     -60.320 -31.868  31.356  1.00  0.560          H  
ATOM   1929 2HD  PRO A 119     -59.673 -32.616  29.832  1.00  0.560          H  
ATOM   1930  N   VAL A 120     -57.493 -31.610  33.782  1.00  0.300          N  
ATOM   1931  CA  VAL A 120     -57.082 -31.130  35.089  1.00  0.310          C  
ATOM   1932  C   VAL A 120     -56.341 -32.262  35.752  1.00  0.320          C  
ATOM   1933  O   VAL A 120     -55.263 -32.069  36.317  1.00  0.330          O  
ATOM   1934  CB  VAL A 120     -58.268 -30.702  35.953  1.00  0.430          C  
ATOM   1935  CG1 VAL A 120     -57.771 -30.331  37.384  1.00  0.430          C  
ATOM   1936  CG2 VAL A 120     -58.956 -29.549  35.287  1.00  0.430          C  
ATOM   1937  H   VAL A 120     -58.469 -31.805  33.610  1.00  0.360          H  
ATOM   1938  HA  VAL A 120     -56.407 -30.287  34.969  1.00  0.370          H  
ATOM   1939  HB  VAL A 120     -58.973 -31.528  36.050  1.00  0.520          H  
ATOM   1940 1HG1 VAL A 120     -58.622 -30.023  37.987  1.00  0.520          H  
ATOM   1941 2HG1 VAL A 120     -57.287 -31.186  37.863  1.00  0.520          H  
ATOM   1942 3HG1 VAL A 120     -57.061 -29.507  37.318  1.00  0.520          H  
ATOM   1943 1HG2 VAL A 120     -59.794 -29.239  35.890  1.00  0.520          H  
ATOM   1944 2HG2 VAL A 120     -58.262 -28.741  35.195  1.00  0.520          H  
ATOM   1945 3HG2 VAL A 120     -59.309 -29.835  34.297  1.00  0.520          H  
ATOM   1946  N   ILE A 121     -56.950 -33.447  35.684  1.00  0.320          N  
ATOM   1947  CA  ILE A 121     -56.348 -34.631  36.254  1.00  0.340          C  
ATOM   1948  C   ILE A 121     -55.029 -34.908  35.545  1.00  0.340          C  
ATOM   1949  O   ILE A 121     -54.051 -35.249  36.198  1.00  0.350          O  
ATOM   1950  CB  ILE A 121     -57.310 -35.825  36.162  1.00  0.470          C  
ATOM   1951  CG1 ILE A 121     -58.487 -35.538  37.108  1.00  0.470          C  
ATOM   1952  CG2 ILE A 121     -56.575 -37.123  36.560  1.00  0.470          C  
ATOM   1953  CD1 ILE A 121     -59.691 -36.427  36.936  1.00  0.470          C  
ATOM   1954  H   ILE A 121     -57.871 -33.504  35.235  1.00  0.380          H  
ATOM   1955  HA  ILE A 121     -56.140 -34.447  37.303  1.00  0.410          H  
ATOM   1956  HB  ILE A 121     -57.703 -35.908  35.146  1.00  0.560          H  
ATOM   1957 1HG1 ILE A 121     -58.135 -35.635  38.132  1.00  0.560          H  
ATOM   1958 2HG1 ILE A 121     -58.793 -34.517  36.952  1.00  0.560          H  
ATOM   1959 1HG2 ILE A 121     -57.250 -37.968  36.509  1.00  0.560          H  
ATOM   1960 2HG2 ILE A 121     -55.758 -37.297  35.891  1.00  0.560          H  
ATOM   1961 3HG2 ILE A 121     -56.190 -37.026  37.577  1.00  0.560          H  
ATOM   1962 1HD1 ILE A 121     -60.452 -36.125  37.652  1.00  0.560          H  
ATOM   1963 2HD1 ILE A 121     -60.084 -36.317  35.919  1.00  0.560          H  
ATOM   1964 3HD1 ILE A 121     -59.432 -37.462  37.111  1.00  0.560          H  
ATOM   1965  N   MET A 122     -54.979 -34.807  34.215  1.00  0.340          N  
ATOM   1966  CA  MET A 122     -53.684 -35.012  33.555  1.00  0.360          C  
ATOM   1967  C   MET A 122     -52.643 -33.968  33.983  1.00  0.360          C  
ATOM   1968  O   MET A 122     -51.492 -34.311  34.273  1.00  0.380          O  
ATOM   1969  CB  MET A 122     -53.847 -35.020  32.040  1.00  0.500          C  
ATOM   1970  CG  MET A 122     -54.622 -36.204  31.481  1.00  0.500          C  
ATOM   1971  SD  MET A 122     -53.804 -37.801  31.817  1.00  0.500          S  
ATOM   1972  CE  MET A 122     -54.676 -38.452  33.237  1.00  0.500          C  
ATOM   1973  H   MET A 122     -55.831 -34.589  33.687  1.00  0.410          H  
ATOM   1974  HA  MET A 122     -53.290 -35.972  33.859  1.00  0.430          H  
ATOM   1975 1HB  MET A 122     -54.365 -34.116  31.740  1.00  0.600          H  
ATOM   1976 2HB  MET A 122     -52.865 -35.002  31.563  1.00  0.600          H  
ATOM   1977 1HG  MET A 122     -55.619 -36.222  31.927  1.00  0.600          H  
ATOM   1978 2HG  MET A 122     -54.733 -36.089  30.403  1.00  0.600          H  
ATOM   1979 1HE  MET A 122     -54.254 -39.419  33.511  1.00  0.600          H  
ATOM   1980 2HE  MET A 122     -54.579 -37.781  34.067  1.00  0.600          H  
ATOM   1981 3HE  MET A 122     -55.732 -38.571  32.993  1.00  0.600          H  
ATOM   1982  N   TYR A 123     -53.036 -32.707  34.121  1.00  0.340          N  
ATOM   1983  CA  TYR A 123     -52.108 -31.658  34.526  1.00  0.350          C  
ATOM   1984  C   TYR A 123     -51.532 -32.005  35.903  1.00  0.370          C  
ATOM   1985  O   TYR A 123     -50.326 -31.870  36.142  1.00  0.390          O  
ATOM   1986  CB  TYR A 123     -52.792 -30.299  34.453  1.00  0.490          C  
ATOM   1987  CG  TYR A 123     -51.892 -29.076  34.589  1.00  0.490          C  
ATOM   1988  CD1 TYR A 123     -50.996 -28.776  33.555  1.00  0.490          C  
ATOM   1989  CD2 TYR A 123     -52.003 -28.220  35.675  1.00  0.490          C  
ATOM   1990  CE1 TYR A 123     -50.211 -27.638  33.626  1.00  0.490          C  
ATOM   1991  CE2 TYR A 123     -51.224 -27.078  35.737  1.00  0.490          C  
ATOM   1992  CZ  TYR A 123     -50.329 -26.787  34.722  1.00  0.490          C  
ATOM   1993  OH  TYR A 123     -49.560 -25.642  34.795  1.00  0.490          O  
ATOM   1994  H   TYR A 123     -53.987 -32.431  33.865  1.00  0.410          H  
ATOM   1995  HA  TYR A 123     -51.281 -31.643  33.818  1.00  0.420          H  
ATOM   1996 1HB  TYR A 123     -53.308 -30.223  33.498  1.00  0.580          H  
ATOM   1997 2HB  TYR A 123     -53.556 -30.251  35.228  1.00  0.580          H  
ATOM   1998  HD1 TYR A 123     -50.921 -29.437  32.691  1.00  0.580          H  
ATOM   1999  HD2 TYR A 123     -52.714 -28.437  36.473  1.00  0.580          H  
ATOM   2000  HE1 TYR A 123     -49.510 -27.401  32.821  1.00  0.580          H  
ATOM   2001  HE2 TYR A 123     -51.320 -26.401  36.590  1.00  0.580          H  
ATOM   2002  HH  TYR A 123     -48.907 -25.619  34.053  1.00  0.580          H  
ATOM   2003  N   CYS A 124     -52.369 -32.543  36.811  1.00  0.340          N  
ATOM   2004  CA  CYS A 124     -51.874 -32.945  38.127  1.00  0.340          C  
ATOM   2005  C   CYS A 124     -50.659 -33.890  38.051  1.00  0.380          C  
ATOM   2006  O   CYS A 124     -49.872 -33.966  38.999  1.00  0.410          O  
ATOM   2007  CB  CYS A 124     -52.964 -33.659  38.949  1.00  0.480          C  
ATOM   2008  SG  CYS A 124     -54.284 -32.597  39.643  1.00  0.480          S  
ATOM   2009  H   CYS A 124     -53.364 -32.591  36.607  1.00  0.410          H  
ATOM   2010  HA  CYS A 124     -51.587 -32.043  38.652  1.00  0.410          H  
ATOM   2011 1HB  CYS A 124     -53.439 -34.413  38.333  1.00  0.570          H  
ATOM   2012 2HB  CYS A 124     -52.491 -34.185  39.774  1.00  0.570          H  
ATOM   2013  N   PHE A 125     -50.520 -34.663  36.958  1.00  0.420          N  
ATOM   2014  CA  PHE A 125     -49.415 -35.611  36.776  1.00  0.460          C  
ATOM   2015  C   PHE A 125     -48.199 -34.991  36.079  1.00  0.480          C  
ATOM   2016  O   PHE A 125     -47.042 -35.209  36.475  1.00  0.530          O  
ATOM   2017  CB  PHE A 125     -49.839 -36.812  35.915  1.00  0.630          C  
ATOM   2018  CG  PHE A 125     -50.737 -37.797  36.574  1.00  0.630          C  
ATOM   2019  CD1 PHE A 125     -52.094 -37.690  36.451  1.00  0.630          C  
ATOM   2020  CD2 PHE A 125     -50.223 -38.857  37.295  1.00  0.630          C  
ATOM   2021  CE1 PHE A 125     -52.936 -38.597  37.045  1.00  0.630          C  
ATOM   2022  CE2 PHE A 125     -51.054 -39.773  37.895  1.00  0.630          C  
ATOM   2023  CZ  PHE A 125     -52.418 -39.640  37.771  1.00  0.630          C  
ATOM   2024  H   PHE A 125     -51.167 -34.538  36.181  1.00  0.500          H  
ATOM   2025  HA  PHE A 125     -49.120 -35.971  37.751  1.00  0.550          H  
ATOM   2026 1HB  PHE A 125     -50.349 -36.444  35.026  1.00  0.750          H  
ATOM   2027 2HB  PHE A 125     -48.948 -37.335  35.570  1.00  0.750          H  
ATOM   2028  HD1 PHE A 125     -52.493 -36.876  35.877  1.00  0.750          H  
ATOM   2029  HD2 PHE A 125     -49.152 -38.969  37.385  1.00  0.750          H  
ATOM   2030  HE1 PHE A 125     -54.009 -38.488  36.938  1.00  0.750          H  
ATOM   2031  HE2 PHE A 125     -50.634 -40.604  38.464  1.00  0.750          H  
ATOM   2032  HZ  PHE A 125     -53.084 -40.363  38.243  1.00  0.750          H  
ATOM   2033  N   PHE A 126     -48.479 -34.224  35.011  1.00  0.460          N  
ATOM   2034  CA  PHE A 126     -47.431 -33.704  34.122  1.00  0.470          C  
ATOM   2035  C   PHE A 126     -46.995 -32.236  34.287  1.00  0.470          C  
ATOM   2036  O   PHE A 126     -45.964 -31.847  33.729  1.00  0.490          O  
ATOM   2037  CB  PHE A 126     -47.913 -33.847  32.670  1.00  0.650          C  
ATOM   2038  CG  PHE A 126     -48.165 -35.245  32.250  1.00  0.650          C  
ATOM   2039  CD1 PHE A 126     -49.464 -35.718  32.200  1.00  0.650          C  
ATOM   2040  CD2 PHE A 126     -47.138 -36.098  31.911  1.00  0.650          C  
ATOM   2041  CE1 PHE A 126     -49.736 -37.006  31.838  1.00  0.650          C  
ATOM   2042  CE2 PHE A 126     -47.418 -37.392  31.538  1.00  0.650          C  
ATOM   2043  CZ  PHE A 126     -48.711 -37.846  31.504  1.00  0.650          C  
ATOM   2044  H   PHE A 126     -49.463 -34.085  34.768  1.00  0.550          H  
ATOM   2045  HA  PHE A 126     -46.551 -34.331  34.262  1.00  0.560          H  
ATOM   2046 1HB  PHE A 126     -48.836 -33.283  32.543  1.00  0.780          H  
ATOM   2047 2HB  PHE A 126     -47.169 -33.424  31.999  1.00  0.780          H  
ATOM   2048  HD1 PHE A 126     -50.276 -35.057  32.455  1.00  0.780          H  
ATOM   2049  HD2 PHE A 126     -46.095 -35.751  31.945  1.00  0.780          H  
ATOM   2050  HE1 PHE A 126     -50.766 -37.359  31.810  1.00  0.780          H  
ATOM   2051  HE2 PHE A 126     -46.616 -38.060  31.278  1.00  0.780          H  
ATOM   2052  HZ  PHE A 126     -48.920 -38.872  31.211  1.00  0.780          H  
ATOM   2053  N   GLY A 127     -47.767 -31.401  34.983  1.00  0.470          N  
ATOM   2054  CA  GLY A 127     -47.420 -29.980  35.086  1.00  0.470          C  
ATOM   2055  C   GLY A 127     -46.319 -29.719  36.112  1.00  0.470          C  
ATOM   2056  O   GLY A 127     -46.054 -30.549  36.987  1.00  0.520          O  
ATOM   2057  H   GLY A 127     -48.624 -31.737  35.426  1.00  0.560          H  
ATOM   2058 1HA  GLY A 127     -47.099 -29.604  34.113  1.00  0.560          H  
ATOM   2059 2HA  GLY A 127     -48.315 -29.419  35.361  1.00  0.560          H  
ATOM   2060  N   THR A 128     -45.722 -28.521  36.070  1.00  0.480          N  
ATOM   2061  CA  THR A 128     -44.654 -28.195  37.018  1.00  0.480          C  
ATOM   2062  C   THR A 128     -45.048 -27.092  37.998  1.00  0.460          C  
ATOM   2063  O   THR A 128     -44.422 -26.946  39.051  1.00  0.530          O  
ATOM   2064  CB  THR A 128     -43.385 -27.726  36.281  1.00  0.670          C  
ATOM   2065  OG1 THR A 128     -43.642 -26.504  35.602  1.00  0.670          O  
ATOM   2066  CG2 THR A 128     -42.939 -28.738  35.271  1.00  0.670          C  
ATOM   2067  H   THR A 128     -45.981 -27.848  35.347  1.00  0.580          H  
ATOM   2068  HA  THR A 128     -44.415 -29.089  37.589  1.00  0.580          H  
ATOM   2069  HB  THR A 128     -42.592 -27.568  37.005  1.00  0.810          H  
ATOM   2070  HG1 THR A 128     -44.437 -26.590  35.034  1.00  0.810          H  
ATOM   2071 1HG2 THR A 128     -42.056 -28.377  34.782  1.00  0.810          H  
ATOM   2072 2HG2 THR A 128     -42.721 -29.670  35.762  1.00  0.810          H  
ATOM   2073 3HG2 THR A 128     -43.726 -28.887  34.534  1.00  0.810          H  
ATOM   2074  N   SER A 129     -46.079 -26.330  37.652  1.00  0.430          N  
ATOM   2075  CA  SER A 129     -46.548 -25.243  38.493  1.00  0.400          C  
ATOM   2076  C   SER A 129     -47.440 -25.809  39.566  1.00  0.380          C  
ATOM   2077  O   SER A 129     -48.169 -26.777  39.339  1.00  0.450          O  
ATOM   2078  CB  SER A 129     -47.327 -24.203  37.727  1.00  0.570          C  
ATOM   2079  OG  SER A 129     -47.858 -23.242  38.625  1.00  0.570          O  
ATOM   2080  H   SER A 129     -46.534 -26.496  36.768  1.00  0.520          H  
ATOM   2081  HA  SER A 129     -45.689 -24.770  38.968  1.00  0.480          H  
ATOM   2082 1HB  SER A 129     -46.679 -23.717  36.997  1.00  0.690          H  
ATOM   2083 2HB  SER A 129     -48.137 -24.688  37.182  1.00  0.690          H  
ATOM   2084  HG  SER A 129     -48.413 -22.668  38.081  1.00  0.690          H  
ATOM   2085  N   ARG A 130     -47.397 -25.203  40.738  1.00  0.380          N  
ATOM   2086  CA  ARG A 130     -48.219 -25.654  41.845  1.00  0.400          C  
ATOM   2087  C   ARG A 130     -49.354 -24.687  42.160  1.00  0.330          C  
ATOM   2088  O   ARG A 130     -50.143 -24.926  43.072  1.00  0.410          O  
ATOM   2089  CB  ARG A 130     -47.342 -25.819  43.075  1.00  0.550          C  
ATOM   2090  CG  ARG A 130     -46.170 -26.857  42.956  1.00  0.550          C  
ATOM   2091  CD  ARG A 130     -46.621 -28.288  43.040  1.00  0.550          C  
ATOM   2092  NE  ARG A 130     -47.208 -28.788  41.798  1.00  0.550          N  
ATOM   2093  CZ  ARG A 130     -46.520 -29.213  40.720  1.00  0.550          C  
ATOM   2094  NH1 ARG A 130     -45.219 -29.199  40.735  1.00  0.550          N  
ATOM   2095  NH2 ARG A 130     -47.169 -29.636  39.647  1.00  0.550          N  
ATOM   2096  H   ARG A 130     -46.770 -24.420  40.857  1.00  0.460          H  
ATOM   2097  HA  ARG A 130     -48.665 -26.609  41.588  1.00  0.480          H  
ATOM   2098 1HB  ARG A 130     -46.902 -24.852  43.322  1.00  0.660          H  
ATOM   2099 2HB  ARG A 130     -47.953 -26.094  43.908  1.00  0.660          H  
ATOM   2100 1HG  ARG A 130     -45.652 -26.713  42.007  1.00  0.660          H  
ATOM   2101 2HG  ARG A 130     -45.465 -26.689  43.771  1.00  0.660          H  
ATOM   2102 1HD  ARG A 130     -45.780 -28.908  43.285  1.00  0.660          H  
ATOM   2103 2HD  ARG A 130     -47.353 -28.392  43.816  1.00  0.660          H  
ATOM   2104  HE  ARG A 130     -48.208 -28.786  41.721  1.00  0.660          H  
ATOM   2105 1HH1 ARG A 130     -44.729 -28.852  41.546  1.00  0.660          H  
ATOM   2106 2HH1 ARG A 130     -44.695 -29.505  39.936  1.00  0.660          H  
ATOM   2107 1HH2 ARG A 130     -48.175 -29.618  39.636  1.00  0.660          H  
ATOM   2108 2HH2 ARG A 130     -46.672 -29.956  38.805  1.00  0.660          H  
ATOM   2109  N   HIS A 131     -49.430 -23.582  41.411  1.00  0.280          N  
ATOM   2110  CA  HIS A 131     -50.416 -22.540  41.703  1.00  0.250          C  
ATOM   2111  C   HIS A 131     -51.374 -22.198  40.544  1.00  0.250          C  
ATOM   2112  O   HIS A 131     -52.020 -21.150  40.560  1.00  0.300          O  
ATOM   2113  CB  HIS A 131     -49.664 -21.294  42.178  1.00  0.360          C  
ATOM   2114  CG  HIS A 131     -48.881 -21.539  43.418  1.00  0.360          C  
ATOM   2115  ND1 HIS A 131     -49.470 -21.714  44.649  1.00  0.360          N  
ATOM   2116  CD2 HIS A 131     -47.545 -21.661  43.616  1.00  0.360          C  
ATOM   2117  CE1 HIS A 131     -48.535 -21.937  45.551  1.00  0.360          C  
ATOM   2118  NE2 HIS A 131     -47.355 -21.913  44.947  1.00  0.360          N  
ATOM   2119  H   HIS A 131     -48.780 -23.468  40.634  1.00  0.340          H  
ATOM   2120  HA  HIS A 131     -51.040 -22.871  42.532  1.00  0.300          H  
ATOM   2121 1HB  HIS A 131     -48.957 -20.998  41.415  1.00  0.430          H  
ATOM   2122 2HB  HIS A 131     -50.357 -20.468  42.348  1.00  0.430          H  
ATOM   2123  HD1 HIS A 131     -50.454 -21.776  44.831  1.00  0.430          H  
ATOM   2124  HD2 HIS A 131     -46.690 -21.606  42.945  1.00  0.430          H  
ATOM   2125  HE1 HIS A 131     -48.805 -22.105  46.594  1.00  0.430          H  
ATOM   2126  N   ILE A 132     -51.465 -23.076  39.551  1.00  0.220          N  
ATOM   2127  CA  ILE A 132     -52.348 -22.878  38.397  1.00  0.250          C  
ATOM   2128  C   ILE A 132     -53.573 -23.728  38.318  1.00  0.230          C  
ATOM   2129  O   ILE A 132     -53.519 -24.956  38.421  1.00  0.260          O  
ATOM   2130  CB  ILE A 132     -51.618 -23.022  37.035  1.00  0.340          C  
ATOM   2131  CG1 ILE A 132     -50.709 -21.847  36.859  1.00  0.340          C  
ATOM   2132  CG2 ILE A 132     -52.605 -23.295  35.817  1.00  0.340          C  
ATOM   2133  CD1 ILE A 132     -49.842 -21.929  35.668  1.00  0.340          C  
ATOM   2134  H   ILE A 132     -50.922 -23.925  39.615  1.00  0.260          H  
ATOM   2135  HA  ILE A 132     -52.697 -21.851  38.446  1.00  0.300          H  
ATOM   2136  HB  ILE A 132     -50.955 -23.885  37.102  1.00  0.410          H  
ATOM   2137 1HG1 ILE A 132     -51.315 -20.947  36.775  1.00  0.410          H  
ATOM   2138 2HG1 ILE A 132     -50.088 -21.753  37.738  1.00  0.410          H  
ATOM   2139 1HG2 ILE A 132     -52.052 -23.430  34.896  1.00  0.410          H  
ATOM   2140 2HG2 ILE A 132     -53.171 -24.202  35.983  1.00  0.410          H  
ATOM   2141 3HG2 ILE A 132     -53.288 -22.477  35.707  1.00  0.410          H  
ATOM   2142 1HD1 ILE A 132     -49.268 -21.055  35.634  1.00  0.410          H  
ATOM   2143 2HD1 ILE A 132     -49.198 -22.805  35.727  1.00  0.410          H  
ATOM   2144 3HD1 ILE A 132     -50.425 -21.979  34.762  1.00  0.410          H  
ATOM   2145  N   SER A 133     -54.685 -23.044  38.081  1.00  0.220          N  
ATOM   2146  CA  SER A 133     -55.951 -23.696  37.865  1.00  0.240          C  
ATOM   2147  C   SER A 133     -56.108 -23.816  36.363  1.00  0.210          C  
ATOM   2148  O   SER A 133     -56.199 -22.808  35.648  1.00  0.320          O  
ATOM   2149  CB  SER A 133     -57.097 -22.924  38.456  1.00  0.330          C  
ATOM   2150  OG  SER A 133     -58.317 -23.537  38.123  1.00  0.330          O  
ATOM   2151  H   SER A 133     -54.628 -22.027  38.028  1.00  0.260          H  
ATOM   2152  HA  SER A 133     -55.927 -24.693  38.305  1.00  0.290          H  
ATOM   2153 1HB  SER A 133     -56.989 -22.871  39.542  1.00  0.390          H  
ATOM   2154 2HB  SER A 133     -57.072 -21.908  38.075  1.00  0.390          H  
ATOM   2155  HG  SER A 133     -58.996 -23.002  38.530  1.00  0.390          H  
ATOM   2156  N   ILE A 134     -56.089 -25.036  35.870  1.00  0.220          N  
ATOM   2157  CA  ILE A 134     -56.116 -25.219  34.435  1.00  0.260          C  
ATOM   2158  C   ILE A 134     -57.534 -25.646  34.074  1.00  0.210          C  
ATOM   2159  O   ILE A 134     -58.159 -26.405  34.806  1.00  0.210          O  
ATOM   2160  CB  ILE A 134     -55.021 -26.234  34.005  1.00  0.350          C  
ATOM   2161  CG1 ILE A 134     -54.846 -26.215  32.497  1.00  0.350          C  
ATOM   2162  CG2 ILE A 134     -55.436 -27.648  34.449  1.00  0.350          C  
ATOM   2163  CD1 ILE A 134     -53.588 -26.852  31.979  1.00  0.350          C  
ATOM   2164  H   ILE A 134     -56.031 -25.821  36.504  1.00  0.260          H  
ATOM   2165  HA  ILE A 134     -55.913 -24.272  33.940  1.00  0.310          H  
ATOM   2166  HB  ILE A 134     -54.072 -25.967  34.464  1.00  0.420          H  
ATOM   2167 1HG1 ILE A 134     -55.634 -26.729  32.074  1.00  0.420          H  
ATOM   2168 2HG1 ILE A 134     -54.869 -25.187  32.158  1.00  0.420          H  
ATOM   2169 1HG2 ILE A 134     -54.695 -28.348  34.162  1.00  0.420          H  
ATOM   2170 2HG2 ILE A 134     -55.553 -27.678  35.527  1.00  0.420          H  
ATOM   2171 3HG2 ILE A 134     -56.371 -27.930  33.976  1.00  0.420          H  
ATOM   2172 1HD1 ILE A 134     -53.589 -26.779  30.898  1.00  0.420          H  
ATOM   2173 2HD1 ILE A 134     -52.718 -26.327  32.382  1.00  0.420          H  
ATOM   2174 3HD1 ILE A 134     -53.541 -27.897  32.259  1.00  0.420          H  
ATOM   2175  N   GLY A 135     -58.075 -25.098  32.998  1.00  0.220          N  
ATOM   2176  CA  GLY A 135     -59.427 -25.445  32.572  1.00  0.200          C  
ATOM   2177  C   GLY A 135     -59.815 -24.541  31.421  1.00  0.180          C  
ATOM   2178  O   GLY A 135     -58.962 -23.850  30.860  1.00  0.200          O  
ATOM   2179  H   GLY A 135     -57.522 -24.433  32.441  1.00  0.260          H  
ATOM   2180 1HA  GLY A 135     -59.467 -26.490  32.275  1.00  0.240          H  
ATOM   2181 2HA  GLY A 135     -60.114 -25.326  33.406  1.00  0.240          H  
ATOM   2182  N   PRO A 136     -61.067 -24.540  30.987  1.00  0.180          N  
ATOM   2183  CA  PRO A 136     -61.519 -23.697  29.913  1.00  0.150          C  
ATOM   2184  C   PRO A 136     -61.131 -22.274  30.222  1.00  0.220          C  
ATOM   2185  O   PRO A 136     -61.291 -21.811  31.355  1.00  0.650          O  
ATOM   2186  CB  PRO A 136     -63.033 -23.931  29.942  1.00  0.220          C  
ATOM   2187  CG  PRO A 136     -63.169 -25.342  30.485  1.00  0.220          C  
ATOM   2188  CD  PRO A 136     -62.073 -25.460  31.532  1.00  0.220          C  
ATOM   2189  HA  PRO A 136     -61.080 -24.009  28.959  1.00  0.180          H  
ATOM   2190 1HB  PRO A 136     -63.513 -23.196  30.594  1.00  0.270          H  
ATOM   2191 2HB  PRO A 136     -63.461 -23.797  28.945  1.00  0.270          H  
ATOM   2192 1HG  PRO A 136     -64.179 -25.527  30.890  1.00  0.270          H  
ATOM   2193 2HG  PRO A 136     -63.031 -26.041  29.664  1.00  0.270          H  
ATOM   2194 1HD  PRO A 136     -62.435 -25.122  32.517  1.00  0.270          H  
ATOM   2195 2HD  PRO A 136     -61.699 -26.495  31.555  1.00  0.270          H  
ATOM   2196  N   PHE A 137     -60.620 -21.590  29.227  1.00  0.250          N  
ATOM   2197  CA  PHE A 137     -60.209 -20.212  29.348  1.00  0.180          C  
ATOM   2198  C   PHE A 137     -61.019 -19.521  28.300  1.00  0.130          C  
ATOM   2199  O   PHE A 137     -61.191 -20.058  27.201  1.00  0.160          O  
ATOM   2200  CB  PHE A 137     -58.690 -20.055  29.209  1.00  0.280          C  
ATOM   2201  CG  PHE A 137     -58.182 -18.615  29.240  1.00  0.280          C  
ATOM   2202  CD1 PHE A 137     -58.407 -17.790  30.344  1.00  0.280          C  
ATOM   2203  CD2 PHE A 137     -57.426 -18.106  28.198  1.00  0.280          C  
ATOM   2204  CE1 PHE A 137     -57.915 -16.499  30.381  1.00  0.280          C  
ATOM   2205  CE2 PHE A 137     -56.934 -16.812  28.251  1.00  0.280          C  
ATOM   2206  CZ  PHE A 137     -57.183 -16.016  29.331  1.00  0.280          C  
ATOM   2207  H   PHE A 137     -60.520 -22.040  28.327  1.00  0.300          H  
ATOM   2208  HA  PHE A 137     -60.505 -19.828  30.325  1.00  0.220          H  
ATOM   2209 1HB  PHE A 137     -58.193 -20.604  30.024  1.00  0.340          H  
ATOM   2210 2HB  PHE A 137     -58.360 -20.513  28.279  1.00  0.340          H  
ATOM   2211  HD1 PHE A 137     -58.985 -18.172  31.184  1.00  0.340          H  
ATOM   2212  HD2 PHE A 137     -57.211 -18.736  27.337  1.00  0.340          H  
ATOM   2213  HE1 PHE A 137     -58.105 -15.864  31.246  1.00  0.340          H  
ATOM   2214  HE2 PHE A 137     -56.340 -16.419  27.429  1.00  0.340          H  
ATOM   2215  HZ  PHE A 137     -56.790 -15.005  29.356  1.00  0.340          H  
ATOM   2216  N   ALA A 138     -61.562 -18.374  28.637  1.00  0.110          N  
ATOM   2217  CA  ALA A 138     -62.452 -17.692  27.729  1.00  0.090          C  
ATOM   2218  C   ALA A 138     -61.825 -17.356  26.391  1.00  0.090          C  
ATOM   2219  O   ALA A 138     -62.497 -17.452  25.370  1.00  0.080          O  
ATOM   2220  CB  ALA A 138     -62.922 -16.448  28.379  1.00  0.130          C  
ATOM   2221  H   ALA A 138     -61.365 -17.973  29.546  1.00  0.130          H  
ATOM   2222  HA  ALA A 138     -63.307 -18.342  27.546  1.00  0.110          H  
ATOM   2223 1HB  ALA A 138     -63.621 -15.934  27.728  1.00  0.160          H  
ATOM   2224 2HB  ALA A 138     -63.395 -16.674  29.305  1.00  0.160          H  
ATOM   2225 3HB  ALA A 138     -62.057 -15.858  28.557  1.00  0.160          H  
ATOM   2226  N   VAL A 139     -60.553 -16.988  26.357  1.00  0.110          N  
ATOM   2227  CA  VAL A 139     -59.965 -16.631  25.076  1.00  0.120          C  
ATOM   2228  C   VAL A 139     -59.934 -17.815  24.130  1.00  0.120          C  
ATOM   2229  O   VAL A 139     -60.249 -17.673  22.947  1.00  0.130          O  
ATOM   2230  CB  VAL A 139     -58.570 -16.053  25.249  1.00  0.160          C  
ATOM   2231  CG1 VAL A 139     -57.919 -15.890  23.909  1.00  0.160          C  
ATOM   2232  CG2 VAL A 139     -58.689 -14.710  25.994  1.00  0.160          C  
ATOM   2233  H   VAL A 139     -60.020 -16.936  27.216  1.00  0.130          H  
ATOM   2234  HA  VAL A 139     -60.586 -15.858  24.627  1.00  0.140          H  
ATOM   2235  HB  VAL A 139     -57.971 -16.729  25.793  1.00  0.200          H  
ATOM   2236 1HG1 VAL A 139     -56.924 -15.482  24.035  1.00  0.200          H  
ATOM   2237 2HG1 VAL A 139     -57.839 -16.821  23.420  1.00  0.200          H  
ATOM   2238 3HG1 VAL A 139     -58.523 -15.233  23.303  1.00  0.200          H  
ATOM   2239 1HG2 VAL A 139     -57.700 -14.285  26.133  1.00  0.200          H  
ATOM   2240 2HG2 VAL A 139     -59.303 -14.024  25.412  1.00  0.200          H  
ATOM   2241 3HG2 VAL A 139     -59.154 -14.867  26.968  1.00  0.200          H  
ATOM   2242  N   ILE A 140     -59.524 -18.976  24.632  1.00  0.120          N  
ATOM   2243  CA  ILE A 140     -59.496 -20.150  23.789  1.00  0.130          C  
ATOM   2244  C   ILE A 140     -60.896 -20.513  23.375  1.00  0.090          C  
ATOM   2245  O   ILE A 140     -61.112 -20.857  22.213  1.00  0.100          O  
ATOM   2246  CB  ILE A 140     -58.791 -21.348  24.421  1.00  0.180          C  
ATOM   2247  CG1 ILE A 140     -57.319 -21.040  24.561  1.00  0.180          C  
ATOM   2248  CG2 ILE A 140     -58.996 -22.578  23.527  1.00  0.180          C  
ATOM   2249  CD1 ILE A 140     -56.584 -22.017  25.399  1.00  0.180          C  
ATOM   2250  H   ILE A 140     -59.265 -19.033  25.607  1.00  0.140          H  
ATOM   2251  HA  ILE A 140     -58.964 -19.905  22.889  1.00  0.160          H  
ATOM   2252  HB  ILE A 140     -59.194 -21.540  25.416  1.00  0.210          H  
ATOM   2253 1HG1 ILE A 140     -56.862 -21.026  23.582  1.00  0.210          H  
ATOM   2254 2HG1 ILE A 140     -57.208 -20.054  25.006  1.00  0.210          H  
ATOM   2255 1HG2 ILE A 140     -58.505 -23.436  23.948  1.00  0.210          H  
ATOM   2256 2HG2 ILE A 140     -60.041 -22.802  23.453  1.00  0.210          H  
ATOM   2257 3HG2 ILE A 140     -58.599 -22.385  22.533  1.00  0.210          H  
ATOM   2258 1HD1 ILE A 140     -55.560 -21.709  25.441  1.00  0.210          H  
ATOM   2259 2HD1 ILE A 140     -57.014 -22.029  26.400  1.00  0.210          H  
ATOM   2260 3HD1 ILE A 140     -56.627 -23.018  24.983  1.00  0.210          H  
ATOM   2261  N   SER A 141     -61.848 -20.480  24.311  1.00  0.070          N  
ATOM   2262  CA  SER A 141     -63.215 -20.813  23.971  1.00  0.070          C  
ATOM   2263  C   SER A 141     -63.722 -19.905  22.859  1.00  0.070          C  
ATOM   2264  O   SER A 141     -64.369 -20.388  21.931  1.00  0.090          O  
ATOM   2265  CB  SER A 141     -64.089 -20.713  25.200  1.00  0.100          C  
ATOM   2266  OG  SER A 141     -63.766 -21.720  26.124  1.00  0.100          O  
ATOM   2267  H   SER A 141     -61.628 -20.224  25.278  1.00  0.080          H  
ATOM   2268  HA  SER A 141     -63.243 -21.841  23.619  1.00  0.080          H  
ATOM   2269 1HB  SER A 141     -63.938 -19.741  25.657  1.00  0.120          H  
ATOM   2270 2HB  SER A 141     -65.135 -20.779  24.925  1.00  0.120          H  
ATOM   2271  HG  SER A 141     -64.242 -22.500  25.822  1.00  0.120          H  
ATOM   2272  N   LEU A 142     -63.392 -18.610  22.908  1.00  0.070          N  
ATOM   2273  CA  LEU A 142     -63.784 -17.688  21.853  1.00  0.090          C  
ATOM   2274  C   LEU A 142     -63.128 -18.065  20.517  1.00  0.090          C  
ATOM   2275  O   LEU A 142     -63.798 -18.041  19.476  1.00  0.090          O  
ATOM   2276  CB  LEU A 142     -63.401 -16.255  22.272  1.00  0.120          C  
ATOM   2277  CG  LEU A 142     -64.236 -15.644  23.448  1.00  0.120          C  
ATOM   2278  CD1 LEU A 142     -63.565 -14.353  23.979  1.00  0.120          C  
ATOM   2279  CD2 LEU A 142     -65.631 -15.325  22.959  1.00  0.120          C  
ATOM   2280  H   LEU A 142     -62.899 -18.251  23.732  1.00  0.080          H  
ATOM   2281  HA  LEU A 142     -64.858 -17.762  21.722  1.00  0.110          H  
ATOM   2282 1HB  LEU A 142     -62.359 -16.262  22.581  1.00  0.140          H  
ATOM   2283 2HB  LEU A 142     -63.498 -15.601  21.409  1.00  0.140          H  
ATOM   2284  HG  LEU A 142     -64.300 -16.356  24.252  1.00  0.140          H  
ATOM   2285 1HD1 LEU A 142     -64.155 -13.946  24.802  1.00  0.140          H  
ATOM   2286 2HD1 LEU A 142     -62.568 -14.589  24.341  1.00  0.140          H  
ATOM   2287 3HD1 LEU A 142     -63.495 -13.614  23.181  1.00  0.140          H  
ATOM   2288 1HD2 LEU A 142     -66.177 -14.911  23.772  1.00  0.140          H  
ATOM   2289 2HD2 LEU A 142     -65.581 -14.601  22.148  1.00  0.140          H  
ATOM   2290 3HD2 LEU A 142     -66.137 -16.217  22.609  1.00  0.140          H  
ATOM   2291  N   MET A 143     -61.838 -18.455  20.534  1.00  0.090          N  
ATOM   2292  CA  MET A 143     -61.164 -18.876  19.301  1.00  0.090          C  
ATOM   2293  C   MET A 143     -61.835 -20.125  18.722  1.00  0.080          C  
ATOM   2294  O   MET A 143     -62.030 -20.217  17.502  1.00  0.100          O  
ATOM   2295  CB  MET A 143     -59.671 -19.144  19.542  1.00  0.130          C  
ATOM   2296  CG  MET A 143     -58.817 -17.887  19.809  1.00  0.130          C  
ATOM   2297  SD  MET A 143     -57.006 -18.201  19.858  1.00  0.130          S  
ATOM   2298  CE  MET A 143     -56.810 -19.038  21.425  1.00  0.130          C  
ATOM   2299  H   MET A 143     -61.311 -18.391  21.414  1.00  0.110          H  
ATOM   2300  HA  MET A 143     -61.260 -18.077  18.568  1.00  0.110          H  
ATOM   2301 1HB  MET A 143     -59.571 -19.811  20.391  1.00  0.150          H  
ATOM   2302 2HB  MET A 143     -59.253 -19.655  18.676  1.00  0.150          H  
ATOM   2303 1HG  MET A 143     -59.016 -17.156  19.028  1.00  0.150          H  
ATOM   2304 2HG  MET A 143     -59.113 -17.449  20.755  1.00  0.150          H  
ATOM   2305 1HE  MET A 143     -55.789 -19.268  21.596  1.00  0.150          H  
ATOM   2306 2HE  MET A 143     -57.155 -18.418  22.209  1.00  0.150          H  
ATOM   2307 3HE  MET A 143     -57.371 -19.944  21.422  1.00  0.150          H  
ATOM   2308  N   ILE A 144     -62.220 -21.061  19.605  1.00  0.080          N  
ATOM   2309  CA  ILE A 144     -62.898 -22.287  19.209  1.00  0.090          C  
ATOM   2310  C   ILE A 144     -64.251 -21.996  18.621  1.00  0.080          C  
ATOM   2311  O   ILE A 144     -64.600 -22.559  17.587  1.00  0.100          O  
ATOM   2312  CB  ILE A 144     -63.098 -23.263  20.371  1.00  0.120          C  
ATOM   2313  CG1 ILE A 144     -61.744 -23.799  20.808  1.00  0.120          C  
ATOM   2314  CG2 ILE A 144     -64.102 -24.424  19.945  1.00  0.120          C  
ATOM   2315  CD1 ILE A 144     -61.807 -24.494  22.110  1.00  0.120          C  
ATOM   2316  H   ILE A 144     -61.981 -20.913  20.589  1.00  0.100          H  
ATOM   2317  HA  ILE A 144     -62.284 -22.788  18.472  1.00  0.110          H  
ATOM   2318  HB  ILE A 144     -63.517 -22.728  21.219  1.00  0.150          H  
ATOM   2319 1HG1 ILE A 144     -61.380 -24.501  20.057  1.00  0.150          H  
ATOM   2320 2HG1 ILE A 144     -61.034 -22.978  20.881  1.00  0.150          H  
ATOM   2321 1HG2 ILE A 144     -64.261 -25.111  20.762  1.00  0.150          H  
ATOM   2322 2HG2 ILE A 144     -65.078 -24.021  19.664  1.00  0.150          H  
ATOM   2323 3HG2 ILE A 144     -63.686 -24.965  19.094  1.00  0.150          H  
ATOM   2324 1HD1 ILE A 144     -60.830 -24.868  22.383  1.00  0.150          H  
ATOM   2325 2HD1 ILE A 144     -62.154 -23.806  22.875  1.00  0.150          H  
ATOM   2326 3HD1 ILE A 144     -62.479 -25.286  22.024  1.00  0.150          H  
ATOM   2327  N   GLY A 145     -65.041 -21.159  19.297  1.00  0.060          N  
ATOM   2328  CA  GLY A 145     -66.367 -20.819  18.817  1.00  0.080          C  
ATOM   2329  C   GLY A 145     -66.249 -20.172  17.451  1.00  0.070          C  
ATOM   2330  O   GLY A 145     -67.041 -20.438  16.546  1.00  0.140          O  
ATOM   2331  H   GLY A 145     -64.715 -20.757  20.176  1.00  0.070          H  
ATOM   2332 1HA  GLY A 145     -66.982 -21.716  18.761  1.00  0.100          H  
ATOM   2333 2HA  GLY A 145     -66.842 -20.138  19.522  1.00  0.100          H  
ATOM   2334  N   GLY A 146     -65.229 -19.328  17.279  1.00  0.110          N  
ATOM   2335  CA  GLY A 146     -64.978 -18.659  16.019  1.00  0.120          C  
ATOM   2336  C   GLY A 146     -64.795 -19.673  14.899  1.00  0.100          C  
ATOM   2337  O   GLY A 146     -65.487 -19.607  13.876  1.00  0.100          O  
ATOM   2338  H   GLY A 146     -64.623 -19.103  18.074  1.00  0.130          H  
ATOM   2339 1HA  GLY A 146     -65.801 -17.987  15.784  1.00  0.140          H  
ATOM   2340 2HA  GLY A 146     -64.077 -18.053  16.116  1.00  0.140          H  
ATOM   2341  N   VAL A 147     -63.854 -20.605  15.079  1.00  0.090          N  
ATOM   2342  CA  VAL A 147     -63.601 -21.598  14.041  1.00  0.100          C  
ATOM   2343  C   VAL A 147     -64.750 -22.582  13.861  1.00  0.100          C  
ATOM   2344  O   VAL A 147     -65.047 -22.957  12.725  1.00  0.100          O  
ATOM   2345  CB  VAL A 147     -62.237 -22.317  14.282  1.00  0.140          C  
ATOM   2346  CG1 VAL A 147     -62.243 -23.159  15.514  1.00  0.140          C  
ATOM   2347  CG2 VAL A 147     -61.901 -23.204  13.097  1.00  0.140          C  
ATOM   2348  H   VAL A 147     -63.310 -20.593  15.950  1.00  0.110          H  
ATOM   2349  HA  VAL A 147     -63.488 -21.061  13.104  1.00  0.120          H  
ATOM   2350  HB  VAL A 147     -61.468 -21.552  14.404  1.00  0.160          H  
ATOM   2351 1HG1 VAL A 147     -61.262 -23.590  15.645  1.00  0.160          H  
ATOM   2352 2HG1 VAL A 147     -62.458 -22.520  16.327  1.00  0.160          H  
ATOM   2353 3HG1 VAL A 147     -62.980 -23.951  15.459  1.00  0.160          H  
ATOM   2354 1HG2 VAL A 147     -60.930 -23.668  13.265  1.00  0.160          H  
ATOM   2355 2HG2 VAL A 147     -62.656 -23.978  12.988  1.00  0.160          H  
ATOM   2356 3HG2 VAL A 147     -61.857 -22.599  12.187  1.00  0.160          H  
ATOM   2357  N   ALA A 148     -65.402 -23.001  14.946  1.00  0.110          N  
ATOM   2358  CA  ALA A 148     -66.502 -23.934  14.842  1.00  0.130          C  
ATOM   2359  C   ALA A 148     -67.643 -23.336  14.029  1.00  0.130          C  
ATOM   2360  O   ALA A 148     -68.231 -24.029  13.202  1.00  0.150          O  
ATOM   2361  CB  ALA A 148     -66.948 -24.343  16.235  1.00  0.170          C  
ATOM   2362  H   ALA A 148     -65.118 -22.679  15.871  1.00  0.130          H  
ATOM   2363  HA  ALA A 148     -66.154 -24.814  14.318  1.00  0.160          H  
ATOM   2364 1HB  ALA A 148     -67.732 -25.065  16.174  1.00  0.210          H  
ATOM   2365 2HB  ALA A 148     -66.102 -24.779  16.768  1.00  0.210          H  
ATOM   2366 3HB  ALA A 148     -67.299 -23.463  16.775  1.00  0.210          H  
ATOM   2367  N   VAL A 149     -67.934 -22.048  14.220  1.00  0.130          N  
ATOM   2368  CA  VAL A 149     -68.989 -21.398  13.462  1.00  0.150          C  
ATOM   2369  C   VAL A 149     -68.548 -21.156  12.016  1.00  0.160          C  
ATOM   2370  O   VAL A 149     -69.355 -21.297  11.101  1.00  0.250          O  
ATOM   2371  CB  VAL A 149     -69.489 -20.135  14.161  1.00  0.200          C  
ATOM   2372  CG1 VAL A 149     -70.519 -19.401  13.266  1.00  0.200          C  
ATOM   2373  CG2 VAL A 149     -70.127 -20.560  15.498  1.00  0.200          C  
ATOM   2374  H   VAL A 149     -67.446 -21.518  14.951  1.00  0.160          H  
ATOM   2375  HA  VAL A 149     -69.840 -22.079  13.432  1.00  0.180          H  
ATOM   2376  HB  VAL A 149     -68.649 -19.459  14.346  1.00  0.240          H  
ATOM   2377 1HG1 VAL A 149     -70.876 -18.511  13.781  1.00  0.240          H  
ATOM   2378 2HG1 VAL A 149     -70.062 -19.106  12.324  1.00  0.240          H  
ATOM   2379 3HG1 VAL A 149     -71.366 -20.065  13.064  1.00  0.240          H  
ATOM   2380 1HG2 VAL A 149     -70.495 -19.698  16.013  1.00  0.240          H  
ATOM   2381 2HG2 VAL A 149     -70.947 -21.231  15.305  1.00  0.240          H  
ATOM   2382 3HG2 VAL A 149     -69.393 -21.068  16.119  1.00  0.240          H  
ATOM   2383  N   ARG A 150     -67.292 -20.734  11.784  1.00  0.110          N  
ATOM   2384  CA  ARG A 150     -66.852 -20.560  10.401  1.00  0.140          C  
ATOM   2385  C   ARG A 150     -66.962 -21.868   9.614  1.00  0.130          C  
ATOM   2386  O   ARG A 150     -67.380 -21.852   8.454  1.00  0.160          O  
ATOM   2387  CB  ARG A 150     -65.415 -20.065  10.297  1.00  0.180          C  
ATOM   2388  CG  ARG A 150     -65.197 -18.614  10.670  1.00  0.180          C  
ATOM   2389  CD  ARG A 150     -63.849 -18.109  10.251  1.00  0.180          C  
ATOM   2390  NE  ARG A 150     -62.735 -18.814  10.911  1.00  0.180          N  
ATOM   2391  CZ  ARG A 150     -62.228 -18.511  12.123  1.00  0.180          C  
ATOM   2392  NH1 ARG A 150     -62.743 -17.550  12.851  1.00  0.180          N  
ATOM   2393  NH2 ARG A 150     -61.201 -19.183  12.601  1.00  0.180          N  
ATOM   2394  H   ARG A 150     -66.650 -20.543  12.558  1.00  0.130          H  
ATOM   2395  HA  ARG A 150     -67.499 -19.821   9.930  1.00  0.170          H  
ATOM   2396 1HB  ARG A 150     -64.789 -20.668  10.954  1.00  0.220          H  
ATOM   2397 2HB  ARG A 150     -65.056 -20.210   9.281  1.00  0.220          H  
ATOM   2398 1HG  ARG A 150     -65.951 -18.005  10.174  1.00  0.220          H  
ATOM   2399 2HG  ARG A 150     -65.294 -18.490  11.735  1.00  0.220          H  
ATOM   2400 1HD  ARG A 150     -63.742 -18.248   9.175  1.00  0.220          H  
ATOM   2401 2HD  ARG A 150     -63.771 -17.047  10.477  1.00  0.220          H  
ATOM   2402  HE  ARG A 150     -62.278 -19.560  10.406  1.00  0.220          H  
ATOM   2403 1HH1 ARG A 150     -63.533 -17.016  12.514  1.00  0.220          H  
ATOM   2404 2HH1 ARG A 150     -62.338 -17.359  13.755  1.00  0.220          H  
ATOM   2405 1HH2 ARG A 150     -60.743 -19.946  12.071  1.00  0.220          H  
ATOM   2406 2HH2 ARG A 150     -60.831 -18.956  13.507  1.00  0.220          H  
ATOM   2407  N   LEU A 151     -66.607 -23.004  10.239  1.00  0.120          N  
ATOM   2408  CA  LEU A 151     -66.726 -24.288   9.556  1.00  0.160          C  
ATOM   2409  C   LEU A 151     -68.167 -24.795   9.520  1.00  0.180          C  
ATOM   2410  O   LEU A 151     -68.552 -25.466   8.557  1.00  0.230          O  
ATOM   2411  CB  LEU A 151     -65.815 -25.362  10.169  1.00  0.210          C  
ATOM   2412  CG  LEU A 151     -64.376 -25.502   9.556  1.00  0.210          C  
ATOM   2413  CD1 LEU A 151     -63.560 -24.239   9.792  1.00  0.210          C  
ATOM   2414  CD2 LEU A 151     -63.697 -26.707  10.164  1.00  0.210          C  
ATOM   2415  H   LEU A 151     -66.212 -22.969  11.184  1.00  0.140          H  
ATOM   2416  HA  LEU A 151     -66.409 -24.146   8.525  1.00  0.190          H  
ATOM   2417 1HB  LEU A 151     -65.702 -25.134  11.233  1.00  0.250          H  
ATOM   2418 2HB  LEU A 151     -66.315 -26.325  10.078  1.00  0.250          H  
ATOM   2419  HG  LEU A 151     -64.461 -25.646   8.481  1.00  0.250          H  
ATOM   2420 1HD1 LEU A 151     -62.565 -24.357   9.356  1.00  0.250          H  
ATOM   2421 2HD1 LEU A 151     -64.048 -23.384   9.333  1.00  0.250          H  
ATOM   2422 3HD1 LEU A 151     -63.469 -24.071  10.851  1.00  0.250          H  
ATOM   2423 1HD2 LEU A 151     -62.716 -26.827   9.731  1.00  0.250          H  
ATOM   2424 2HD2 LEU A 151     -63.604 -26.565  11.223  1.00  0.250          H  
ATOM   2425 3HD2 LEU A 151     -64.289 -27.592   9.964  1.00  0.250          H  
ATOM   2426  N   VAL A 152     -68.970 -24.497  10.551  1.00  0.160          N  
ATOM   2427  CA  VAL A 152     -70.365 -24.912  10.571  1.00  0.200          C  
ATOM   2428  C   VAL A 152     -71.280 -23.687  10.797  1.00  0.210          C  
ATOM   2429  O   VAL A 152     -71.666 -23.427  11.942  1.00  0.200          O  
ATOM   2430  CB  VAL A 152     -70.582 -25.897  11.732  1.00  0.260          C  
ATOM   2431  CG1 VAL A 152     -72.037 -26.435  11.722  1.00  0.260          C  
ATOM   2432  CG2 VAL A 152     -69.559 -27.004  11.666  1.00  0.260          C  
ATOM   2433  H   VAL A 152     -68.601 -23.999  11.363  1.00  0.190          H  
ATOM   2434  HA  VAL A 152     -70.608 -25.413   9.638  1.00  0.240          H  
ATOM   2435  HB  VAL A 152     -70.431 -25.368  12.658  1.00  0.320          H  
ATOM   2436 1HG1 VAL A 152     -72.191 -27.100  12.551  1.00  0.320          H  
ATOM   2437 2HG1 VAL A 152     -72.754 -25.620  11.794  1.00  0.320          H  
ATOM   2438 3HG1 VAL A 152     -72.199 -26.969  10.802  1.00  0.320          H  
ATOM   2439 1HG2 VAL A 152     -69.695 -27.646  12.510  1.00  0.320          H  
ATOM   2440 2HG2 VAL A 152     -69.674 -27.563  10.741  1.00  0.320          H  
ATOM   2441 3HG2 VAL A 152     -68.560 -26.584  11.714  1.00  0.320          H  
ATOM   2442  N   PRO A 153     -71.726 -22.999   9.729  1.00  0.240          N  
ATOM   2443  CA  PRO A 153     -72.547 -21.794   9.736  1.00  0.250          C  
ATOM   2444  C   PRO A 153     -73.909 -22.010  10.374  1.00  0.260          C  
ATOM   2445  O   PRO A 153     -74.482 -23.085  10.269  1.00  0.260          O  
ATOM   2446  CB  PRO A 153     -72.733 -21.506   8.233  1.00  0.380          C  
ATOM   2447  CG  PRO A 153     -71.558 -22.167   7.567  1.00  0.380          C  
ATOM   2448  CD  PRO A 153     -71.292 -23.399   8.375  1.00  0.380          C  
ATOM   2449  HA  PRO A 153     -71.997 -20.987  10.235  1.00  0.300          H  
ATOM   2450 1HB  PRO A 153     -73.696 -21.908   7.884  1.00  0.450          H  
ATOM   2451 2HB  PRO A 153     -72.756 -20.417   8.063  1.00  0.450          H  
ATOM   2452 1HG  PRO A 153     -71.787 -22.396   6.517  1.00  0.450          H  
ATOM   2453 2HG  PRO A 153     -70.687 -21.489   7.563  1.00  0.450          H  
ATOM   2454 1HD  PRO A 153     -71.866 -24.246   8.009  1.00  0.450          H  
ATOM   2455 2HD  PRO A 153     -70.225 -23.565   8.324  1.00  0.450          H  
ATOM   2456  N   ASP A 154     -74.467 -20.946  10.954  1.00  0.320          N  
ATOM   2457  CA  ASP A 154     -75.807 -20.976  11.555  1.00  0.400          C  
ATOM   2458  C   ASP A 154     -76.907 -21.378  10.564  1.00  0.410          C  
ATOM   2459  O   ASP A 154     -77.992 -21.785  10.969  1.00  0.530          O  
ATOM   2460  CB  ASP A 154     -76.181 -19.598  12.118  1.00  0.530          C  
ATOM   2461  CG  ASP A 154     -75.422 -19.140  13.397  1.00  0.530          C  
ATOM   2462  OD1 ASP A 154     -74.737 -19.917  14.039  1.00  0.530          O  
ATOM   2463  OD2 ASP A 154     -75.541 -17.980  13.702  1.00  0.530          O  
ATOM   2464  H   ASP A 154     -73.936 -20.086  11.013  1.00  0.380          H  
ATOM   2465  HA  ASP A 154     -75.801 -21.703  12.367  1.00  0.480          H  
ATOM   2466 1HB  ASP A 154     -76.030 -18.846  11.341  1.00  0.630          H  
ATOM   2467 2HB  ASP A 154     -77.248 -19.596  12.344  1.00  0.630          H  
ATOM   2468  N   ASP A 155     -76.643 -21.209   9.271  1.00  0.350          N  
ATOM   2469  CA  ASP A 155     -77.602 -21.517   8.221  1.00  0.410          C  
ATOM   2470  C   ASP A 155     -77.355 -22.875   7.554  1.00  0.330          C  
ATOM   2471  O   ASP A 155     -77.979 -23.190   6.538  1.00  0.340          O  
ATOM   2472  CB  ASP A 155     -77.546 -20.429   7.149  1.00  0.550          C  
ATOM   2473  CG  ASP A 155     -77.985 -19.053   7.651  1.00  0.550          C  
ATOM   2474  OD1 ASP A 155     -78.941 -18.960   8.387  1.00  0.550          O  
ATOM   2475  OD2 ASP A 155     -77.332 -18.099   7.297  1.00  0.550          O  
ATOM   2476  H   ASP A 155     -75.734 -20.857   9.017  1.00  0.420          H  
ATOM   2477  HA  ASP A 155     -78.599 -21.530   8.661  1.00  0.490          H  
ATOM   2478 1HB  ASP A 155     -76.529 -20.354   6.767  1.00  0.660          H  
ATOM   2479 2HB  ASP A 155     -78.188 -20.710   6.313  1.00  0.660          H  
ATOM   2480  N   ILE A 156     -76.440 -23.677   8.093  1.00  0.310          N  
ATOM   2481  CA  ILE A 156     -76.133 -24.968   7.483  1.00  0.370          C  
ATOM   2482  C   ILE A 156     -77.329 -25.921   7.530  1.00  0.440          C  
ATOM   2483  O   ILE A 156     -78.015 -26.062   8.554  1.00  0.440          O  
ATOM   2484  CB  ILE A 156     -74.893 -25.625   8.155  1.00  0.490          C  
ATOM   2485  CG1 ILE A 156     -74.360 -26.830   7.304  1.00  0.490          C  
ATOM   2486  CG2 ILE A 156     -75.232 -26.091   9.536  1.00  0.490          C  
ATOM   2487  CD1 ILE A 156     -72.975 -27.350   7.722  1.00  0.490          C  
ATOM   2488  H   ILE A 156     -75.929 -23.386   8.931  1.00  0.370          H  
ATOM   2489  HA  ILE A 156     -75.888 -24.795   6.437  1.00  0.440          H  
ATOM   2490  HB  ILE A 156     -74.109 -24.880   8.230  1.00  0.590          H  
ATOM   2491 1HG1 ILE A 156     -75.065 -27.662   7.376  1.00  0.590          H  
ATOM   2492 2HG1 ILE A 156     -74.299 -26.516   6.263  1.00  0.590          H  
ATOM   2493 1HG2 ILE A 156     -74.370 -26.501  10.011  1.00  0.590          H  
ATOM   2494 2HG2 ILE A 156     -75.583 -25.250  10.115  1.00  0.590          H  
ATOM   2495 3HG2 ILE A 156     -75.997 -26.852   9.506  1.00  0.590          H  
ATOM   2496 1HD1 ILE A 156     -72.693 -28.175   7.067  1.00  0.590          H  
ATOM   2497 2HD1 ILE A 156     -72.236 -26.555   7.635  1.00  0.590          H  
ATOM   2498 3HD1 ILE A 156     -72.994 -27.707   8.736  1.00  0.590          H  
ATOM   2499  N   VAL A 157     -77.566 -26.594   6.412  1.00  0.560          N  
ATOM   2500  CA  VAL A 157     -78.642 -27.560   6.305  1.00  0.670          C  
ATOM   2501  C   VAL A 157     -78.044 -28.945   6.284  1.00  0.680          C  
ATOM   2502  O   VAL A 157     -77.194 -29.245   5.448  1.00  0.800          O  
ATOM   2503  CB  VAL A 157     -79.474 -27.317   5.034  1.00  0.890          C  
ATOM   2504  CG1 VAL A 157     -80.582 -28.378   4.904  1.00  0.890          C  
ATOM   2505  CG2 VAL A 157     -80.070 -25.913   5.106  1.00  0.890          C  
ATOM   2506  H   VAL A 157     -76.970 -26.426   5.613  1.00  0.670          H  
ATOM   2507  HA  VAL A 157     -79.291 -27.470   7.176  1.00  0.800          H  
ATOM   2508  HB  VAL A 157     -78.831 -27.398   4.159  1.00  1.070          H  
ATOM   2509 1HG1 VAL A 157     -81.157 -28.187   3.998  1.00  1.070          H  
ATOM   2510 2HG1 VAL A 157     -80.145 -29.379   4.842  1.00  1.070          H  
ATOM   2511 3HG1 VAL A 157     -81.243 -28.325   5.768  1.00  1.070          H  
ATOM   2512 1HG2 VAL A 157     -80.654 -25.717   4.210  1.00  1.070          H  
ATOM   2513 2HG2 VAL A 157     -80.711 -25.836   5.982  1.00  1.070          H  
ATOM   2514 3HG2 VAL A 157     -79.271 -25.173   5.183  1.00  1.070          H  
ATOM   2515  N   ILE A 158     -78.473 -29.772   7.219  1.00  0.610          N  
ATOM   2516  CA  ILE A 158     -77.931 -31.101   7.351  1.00  0.650          C  
ATOM   2517  C   ILE A 158     -79.010 -32.127   6.971  1.00  0.760          C  
ATOM   2518  O   ILE A 158     -79.955 -32.325   7.737  1.00  0.770          O  
ATOM   2519  CB  ILE A 158     -77.465 -31.277   8.807  1.00  0.890          C  
ATOM   2520  CG1 ILE A 158     -76.396 -30.131   9.115  1.00  0.890          C  
ATOM   2521  CG2 ILE A 158     -76.880 -32.684   8.996  1.00  0.890          C  
ATOM   2522  CD1 ILE A 158     -76.020 -29.944  10.560  1.00  0.890          C  
ATOM   2523  H   ILE A 158     -79.186 -29.446   7.859  1.00  0.730          H  
ATOM   2524  HA  ILE A 158     -77.061 -31.178   6.714  1.00  0.780          H  
ATOM   2525  HB  ILE A 158     -78.306 -31.137   9.485  1.00  1.070          H  
ATOM   2526 1HG1 ILE A 158     -75.491 -30.336   8.547  1.00  1.070          H  
ATOM   2527 2HG1 ILE A 158     -76.796 -29.181   8.789  1.00  1.070          H  
ATOM   2528 1HG2 ILE A 158     -76.542 -32.816  10.014  1.00  1.070          H  
ATOM   2529 2HG2 ILE A 158     -77.641 -33.434   8.777  1.00  1.070          H  
ATOM   2530 3HG2 ILE A 158     -76.038 -32.819   8.319  1.00  1.070          H  
ATOM   2531 1HD1 ILE A 158     -75.321 -29.128  10.635  1.00  1.070          H  
ATOM   2532 2HD1 ILE A 158     -76.906 -29.695  11.131  1.00  1.070          H  
ATOM   2533 3HD1 ILE A 158     -75.567 -30.845  10.958  1.00  1.070          H  
ATOM   2534  N   PRO A 159     -78.882 -32.856   5.846  1.00  0.870          N  
ATOM   2535  CA  PRO A 159     -79.882 -33.774   5.310  1.00  0.990          C  
ATOM   2536  C   PRO A 159     -79.885 -35.114   6.039  1.00  1.020          C  
ATOM   2537  O   PRO A 159     -79.633 -36.157   5.442  1.00  1.110          O  
ATOM   2538  CB  PRO A 159     -79.422 -33.927   3.857  1.00  1.480          C  
ATOM   2539  CG  PRO A 159     -77.915 -33.811   3.935  1.00  1.480          C  
ATOM   2540  CD  PRO A 159     -77.655 -32.770   5.027  1.00  1.480          C  
ATOM   2541  HA  PRO A 159     -80.873 -33.299   5.361  1.00  1.190          H  
ATOM   2542 1HB  PRO A 159     -79.758 -34.893   3.450  1.00  1.780          H  
ATOM   2543 2HB  PRO A 159     -79.876 -33.141   3.235  1.00  1.780          H  
ATOM   2544 1HG  PRO A 159     -77.479 -34.797   4.172  1.00  1.780          H  
ATOM   2545 2HG  PRO A 159     -77.507 -33.511   2.958  1.00  1.780          H  
ATOM   2546 1HD  PRO A 159     -76.769 -33.075   5.607  1.00  1.780          H  
ATOM   2547 2HD  PRO A 159     -77.549 -31.763   4.578  1.00  1.780          H  
ATOM   2548  N   GLY A 160     -80.181 -35.076   7.328  1.00  0.960          N  
ATOM   2549  CA  GLY A 160     -80.163 -36.273   8.168  1.00  0.980          C  
ATOM   2550  C   GLY A 160     -81.529 -36.932   8.352  1.00  1.050          C  
ATOM   2551  O   GLY A 160     -81.731 -37.686   9.301  1.00  1.060          O  
ATOM   2552  H   GLY A 160     -80.375 -34.157   7.736  1.00  1.150          H  
ATOM   2553 1HA  GLY A 160     -79.470 -36.997   7.738  1.00  1.180          H  
ATOM   2554 2HA  GLY A 160     -79.759 -36.007   9.144  1.00  1.180          H  
ATOM   2555  N   GLY A 161     -82.494 -36.614   7.481  1.00  1.110          N  
ATOM   2556  CA  GLY A 161     -83.855 -37.141   7.626  1.00  1.180          C  
ATOM   2557  C   GLY A 161     -84.625 -36.318   8.655  1.00  1.140          C  
ATOM   2558  O   GLY A 161     -85.690 -36.709   9.136  1.00  1.210          O  
ATOM   2559  H   GLY A 161     -82.276 -36.005   6.704  1.00  1.330          H  
ATOM   2560 1HA  GLY A 161     -84.367 -37.107   6.664  1.00  1.420          H  
ATOM   2561 2HA  GLY A 161     -83.816 -38.184   7.939  1.00  1.420          H  
ATOM   2562  N   VAL A 162     -84.045 -35.178   8.981  1.00  1.030          N  
ATOM   2563  CA  VAL A 162     -84.535 -34.229   9.958  1.00  0.980          C  
ATOM   2564  C   VAL A 162     -85.748 -33.455   9.455  1.00  1.030          C  
ATOM   2565  O   VAL A 162     -85.773 -32.970   8.323  1.00  1.040          O  
ATOM   2566  CB  VAL A 162     -83.376 -33.280  10.358  1.00  1.390          C  
ATOM   2567  CG1 VAL A 162     -83.847 -32.167  11.299  1.00  1.390          C  
ATOM   2568  CG2 VAL A 162     -82.278 -34.111  11.041  1.00  1.390          C  
ATOM   2569  H   VAL A 162     -83.186 -34.976   8.500  1.00  1.240          H  
ATOM   2570  HA  VAL A 162     -84.834 -34.786  10.847  1.00  1.180          H  
ATOM   2571  HB  VAL A 162     -82.975 -32.808   9.462  1.00  1.670          H  
ATOM   2572 1HG1 VAL A 162     -83.000 -31.541  11.546  1.00  1.670          H  
ATOM   2573 2HG1 VAL A 162     -84.601 -31.561  10.816  1.00  1.670          H  
ATOM   2574 3HG1 VAL A 162     -84.256 -32.595  12.210  1.00  1.670          H  
ATOM   2575 1HG2 VAL A 162     -81.444 -33.462  11.310  1.00  1.670          H  
ATOM   2576 2HG2 VAL A 162     -82.682 -34.578  11.938  1.00  1.670          H  
ATOM   2577 3HG2 VAL A 162     -81.927 -34.882  10.371  1.00  1.670          H  
ATOM   2578  N   ASN A 163     -86.747 -33.372  10.325  1.00  1.100          N  
ATOM   2579  CA  ASN A 163     -88.007 -32.678  10.108  1.00  1.180          C  
ATOM   2580  C   ASN A 163     -87.778 -31.199   9.884  1.00  1.060          C  
ATOM   2581  O   ASN A 163     -86.780 -30.640  10.333  1.00  0.960          O  
ATOM   2582  CB  ASN A 163     -88.936 -32.865  11.301  1.00  1.620          C  
ATOM   2583  CG  ASN A 163     -90.374 -32.445  11.023  1.00  1.620          C  
ATOM   2584  OD1 ASN A 163     -90.731 -31.249  11.065  1.00  1.620          O  
ATOM   2585  ND2 ASN A 163     -91.214 -33.420  10.752  1.00  1.620          N  
ATOM   2586  H   ASN A 163     -86.609 -33.829  11.214  1.00  1.320          H  
ATOM   2587  HA  ASN A 163     -88.478 -33.082   9.210  1.00  1.420          H  
ATOM   2588 1HB  ASN A 163     -88.927 -33.910  11.609  1.00  1.940          H  
ATOM   2589 2HB  ASN A 163     -88.562 -32.272  12.140  1.00  1.940          H  
ATOM   2590 1HD2 ASN A 163     -92.178 -33.216  10.570  1.00  1.940          H  
ATOM   2591 2HD2 ASN A 163     -90.896 -34.369  10.735  1.00  1.940          H  
ATOM   2592  N   ALA A 164     -88.736 -30.535   9.234  1.00  1.110          N  
ATOM   2593  CA  ALA A 164     -88.627 -29.099   9.032  1.00  1.060          C  
ATOM   2594  C   ALA A 164     -88.406 -28.395  10.370  1.00  1.040          C  
ATOM   2595  O   ALA A 164     -87.659 -27.411  10.443  1.00  0.970          O  
ATOM   2596  CB  ALA A 164     -89.882 -28.566   8.370  1.00  1.500          C  
ATOM   2597  H   ALA A 164     -89.537 -31.024   8.861  1.00  1.330          H  
ATOM   2598  HA  ALA A 164     -87.763 -28.905   8.395  1.00  1.270          H  
ATOM   2599 1HB  ALA A 164     -89.782 -27.493   8.215  1.00  1.800          H  
ATOM   2600 2HB  ALA A 164     -90.027 -29.060   7.410  1.00  1.800          H  
ATOM   2601 3HB  ALA A 164     -90.740 -28.763   9.015  1.00  1.800          H  
ATOM   2602  N   THR A 165     -89.012 -28.905  11.448  1.00  1.130          N  
ATOM   2603  CA  THR A 165     -88.833 -28.335  12.776  1.00  1.150          C  
ATOM   2604  C   THR A 165     -87.486 -28.814  13.322  1.00  1.040          C  
ATOM   2605  O   THR A 165     -87.427 -29.615  14.263  1.00  1.090          O  
ATOM   2606  CB  THR A 165     -89.925 -28.792  13.745  1.00  1.600          C  
ATOM   2607  OG1 THR A 165     -89.885 -30.212  13.837  1.00  1.600          O  
ATOM   2608  CG2 THR A 165     -91.284 -28.368  13.222  1.00  1.600          C  
ATOM   2609  H   THR A 165     -89.627 -29.716  11.356  1.00  1.360          H  
ATOM   2610  HA  THR A 165     -88.822 -27.248  12.709  1.00  1.380          H  
ATOM   2611  HB  THR A 165     -89.753 -28.359  14.730  1.00  1.920          H  
ATOM   2612  HG1 THR A 165     -89.032 -30.455  14.262  1.00  1.920          H  
ATOM   2613 1HG2 THR A 165     -92.057 -28.707  13.909  1.00  1.920          H  
ATOM   2614 2HG2 THR A 165     -91.317 -27.284  13.140  1.00  1.920          H  
ATOM   2615 3HG2 THR A 165     -91.454 -28.810  12.242  1.00  1.920          H  
ATOM   2616  N   ASN A 166     -86.419 -28.346  12.688  1.00  0.900          N  
ATOM   2617  CA  ASN A 166     -85.048 -28.725  12.967  1.00  0.780          C  
ATOM   2618  C   ASN A 166     -84.652 -28.220  14.341  1.00  0.710          C  
ATOM   2619  O   ASN A 166     -84.704 -27.019  14.609  1.00  0.710          O  
ATOM   2620  CB  ASN A 166     -84.126 -28.181  11.893  1.00  1.140          C  
ATOM   2621  CG  ASN A 166     -82.717 -28.723  11.965  1.00  1.140          C  
ATOM   2622  OD1 ASN A 166     -82.221 -29.206  13.003  1.00  1.140          O  
ATOM   2623  ND2 ASN A 166     -82.040 -28.658  10.840  1.00  1.140          N  
ATOM   2624  H   ASN A 166     -86.618 -27.706  11.919  1.00  1.080          H  
ATOM   2625  HA  ASN A 166     -84.983 -29.813  12.974  1.00  0.940          H  
ATOM   2626 1HB  ASN A 166     -84.548 -28.429  10.914  1.00  1.370          H  
ATOM   2627 2HB  ASN A 166     -84.090 -27.095  11.966  1.00  1.370          H  
ATOM   2628 1HD2 ASN A 166     -81.098 -28.999  10.796  1.00  1.370          H  
ATOM   2629 2HD2 ASN A 166     -82.470 -28.272  10.021  1.00  1.370          H  
ATOM   2630  N   GLY A 167     -84.271 -29.131  15.233  1.00  0.680          N  
ATOM   2631  CA  GLY A 167     -83.912 -28.753  16.595  1.00  0.630          C  
ATOM   2632  C   GLY A 167     -82.508 -28.156  16.701  1.00  0.550          C  
ATOM   2633  O   GLY A 167     -82.124 -27.662  17.762  1.00  0.520          O  
ATOM   2634  H   GLY A 167     -84.249 -30.110  14.979  1.00  0.820          H  
ATOM   2635 1HA  GLY A 167     -84.640 -28.034  16.969  1.00  0.760          H  
ATOM   2636 2HA  GLY A 167     -83.983 -29.630  17.238  1.00  0.760          H  
ATOM   2637  N   THR A 168     -81.748 -28.211  15.592  1.00  0.530          N  
ATOM   2638  CA  THR A 168     -80.371 -27.707  15.446  1.00  0.460          C  
ATOM   2639  C   THR A 168     -79.305 -28.555  16.147  1.00  0.420          C  
ATOM   2640  O   THR A 168     -78.113 -28.236  16.068  1.00  0.370          O  
ATOM   2641  CB  THR A 168     -80.214 -26.221  15.836  1.00  0.670          C  
ATOM   2642  OG1 THR A 168     -80.171 -26.076  17.249  1.00  0.670          O  
ATOM   2643  CG2 THR A 168     -81.323 -25.359  15.224  1.00  0.670          C  
ATOM   2644  H   THR A 168     -82.167 -28.639  14.769  1.00  0.640          H  
ATOM   2645  HA  THR A 168     -80.141 -27.745  14.381  1.00  0.550          H  
ATOM   2646  HB  THR A 168     -79.268 -25.871  15.441  1.00  0.810          H  
ATOM   2647  HG1 THR A 168     -80.940 -26.521  17.630  1.00  0.810          H  
ATOM   2648 1HG2 THR A 168     -81.155 -24.319  15.488  1.00  0.810          H  
ATOM   2649 2HG2 THR A 168     -81.306 -25.469  14.142  1.00  0.810          H  
ATOM   2650 3HG2 THR A 168     -82.295 -25.663  15.594  1.00  0.810          H  
ATOM   2651  N   GLU A 169     -79.700 -29.665  16.789  1.00  0.430          N  
ATOM   2652  CA  GLU A 169     -78.749 -30.511  17.516  1.00  0.410          C  
ATOM   2653  C   GLU A 169     -77.627 -30.986  16.595  1.00  0.400          C  
ATOM   2654  O   GLU A 169     -76.483 -31.140  17.029  1.00  0.360          O  
ATOM   2655  CB  GLU A 169     -79.441 -31.754  18.088  1.00  0.580          C  
ATOM   2656  CG  GLU A 169     -80.549 -31.488  19.104  1.00  0.580          C  
ATOM   2657  CD  GLU A 169     -81.889 -31.270  18.449  1.00  0.580          C  
ATOM   2658  OE1 GLU A 169     -81.919 -31.108  17.238  1.00  0.580          O  
ATOM   2659  OE2 GLU A 169     -82.880 -31.270  19.138  1.00  0.580          O  
ATOM   2660  H   GLU A 169     -80.696 -29.908  16.787  1.00  0.520          H  
ATOM   2661  HA  GLU A 169     -78.315 -29.928  18.330  1.00  0.490          H  
ATOM   2662 1HB  GLU A 169     -79.867 -32.337  17.273  1.00  0.700          H  
ATOM   2663 2HB  GLU A 169     -78.697 -32.383  18.576  1.00  0.700          H  
ATOM   2664 1HG  GLU A 169     -80.619 -32.332  19.789  1.00  0.700          H  
ATOM   2665 2HG  GLU A 169     -80.286 -30.602  19.682  1.00  0.700          H  
ATOM   2666  N   ALA A 170     -77.960 -31.206  15.321  1.00  0.430          N  
ATOM   2667  CA  ALA A 170     -77.008 -31.624  14.310  1.00  0.420          C  
ATOM   2668  C   ALA A 170     -75.896 -30.587  14.133  1.00  0.360          C  
ATOM   2669  O   ALA A 170     -74.769 -30.945  13.771  1.00  0.340          O  
ATOM   2670  CB  ALA A 170     -77.730 -31.866  13.001  1.00  0.590          C  
ATOM   2671  H   ALA A 170     -78.930 -31.109  15.057  1.00  0.520          H  
ATOM   2672  HA  ALA A 170     -76.550 -32.556  14.640  1.00  0.500          H  
ATOM   2673 1HB  ALA A 170     -77.023 -32.210  12.260  1.00  0.710          H  
ATOM   2674 2HB  ALA A 170     -78.497 -32.623  13.144  1.00  0.710          H  
ATOM   2675 3HB  ALA A 170     -78.194 -30.944  12.666  1.00  0.710          H  
ATOM   2676  N   ARG A 171     -76.220 -29.294  14.310  1.00  0.350          N  
ATOM   2677  CA  ARG A 171     -75.230 -28.253  14.137  1.00  0.300          C  
ATOM   2678  C   ARG A 171     -74.316 -28.297  15.339  1.00  0.270          C  
ATOM   2679  O   ARG A 171     -73.095 -28.239  15.195  1.00  0.240          O  
ATOM   2680  CB  ARG A 171     -75.887 -26.892  14.015  1.00  0.440          C  
ATOM   2681  CG  ARG A 171     -76.675 -26.719  12.753  1.00  0.440          C  
ATOM   2682  CD  ARG A 171     -77.350 -25.398  12.682  1.00  0.440          C  
ATOM   2683  NE  ARG A 171     -78.132 -25.236  11.452  1.00  0.440          N  
ATOM   2684  CZ  ARG A 171     -79.197 -24.437  11.304  1.00  0.440          C  
ATOM   2685  NH1 ARG A 171     -79.670 -23.708  12.302  1.00  0.440          N  
ATOM   2686  NH2 ARG A 171     -79.751 -24.399  10.118  1.00  0.440          N  
ATOM   2687  H   ARG A 171     -77.144 -29.014  14.631  1.00  0.420          H  
ATOM   2688  HA  ARG A 171     -74.650 -28.452  13.237  1.00  0.360          H  
ATOM   2689 1HB  ARG A 171     -76.546 -26.717  14.860  1.00  0.530          H  
ATOM   2690 2HB  ARG A 171     -75.118 -26.117  14.034  1.00  0.530          H  
ATOM   2691 1HG  ARG A 171     -76.009 -26.833  11.939  1.00  0.530          H  
ATOM   2692 2HG  ARG A 171     -77.441 -27.491  12.699  1.00  0.530          H  
ATOM   2693 1HD  ARG A 171     -78.010 -25.293  13.531  1.00  0.530          H  
ATOM   2694 2HD  ARG A 171     -76.593 -24.607  12.703  1.00  0.530          H  
ATOM   2695  HE  ARG A 171     -77.835 -25.728  10.589  1.00  0.530          H  
ATOM   2696 1HH1 ARG A 171     -79.214 -23.718  13.198  1.00  0.530          H  
ATOM   2697 2HH1 ARG A 171     -80.461 -23.104  12.147  1.00  0.530          H  
ATOM   2698 1HH2 ARG A 171     -79.320 -24.977   9.380  1.00  0.530          H  
ATOM   2699 2HH2 ARG A 171     -80.544 -23.810   9.933  1.00  0.530          H  
ATOM   2700  N   ASP A 172     -74.892 -28.463  16.540  1.00  0.280          N  
ATOM   2701  CA  ASP A 172     -74.032 -28.542  17.720  1.00  0.260          C  
ATOM   2702  C   ASP A 172     -73.087 -29.721  17.597  1.00  0.260          C  
ATOM   2703  O   ASP A 172     -71.922 -29.623  17.988  1.00  0.240          O  
ATOM   2704  CB  ASP A 172     -74.808 -28.692  19.036  1.00  0.370          C  
ATOM   2705  CG  ASP A 172     -75.493 -27.418  19.567  1.00  0.370          C  
ATOM   2706  OD1 ASP A 172     -75.205 -26.338  19.105  1.00  0.370          O  
ATOM   2707  OD2 ASP A 172     -76.281 -27.558  20.473  1.00  0.370          O  
ATOM   2708  H   ASP A 172     -75.916 -28.490  16.608  1.00  0.340          H  
ATOM   2709  HA  ASP A 172     -73.444 -27.629  17.780  1.00  0.310          H  
ATOM   2710 1HB  ASP A 172     -75.581 -29.450  18.893  1.00  0.450          H  
ATOM   2711 2HB  ASP A 172     -74.138 -29.071  19.798  1.00  0.450          H  
ATOM   2712  N   ALA A 173     -73.580 -30.841  17.058  1.00  0.290          N  
ATOM   2713  CA  ALA A 173     -72.741 -32.010  16.897  1.00  0.300          C  
ATOM   2714  C   ALA A 173     -71.567 -31.709  15.973  1.00  0.280          C  
ATOM   2715  O   ALA A 173     -70.426 -32.070  16.287  1.00  0.280          O  
ATOM   2716  CB  ALA A 173     -73.559 -33.160  16.352  1.00  0.420          C  
ATOM   2717  H   ALA A 173     -74.571 -30.877  16.796  1.00  0.350          H  
ATOM   2718  HA  ALA A 173     -72.345 -32.280  17.875  1.00  0.360          H  
ATOM   2719 1HB  ALA A 173     -72.931 -34.042  16.256  1.00  0.500          H  
ATOM   2720 2HB  ALA A 173     -74.385 -33.367  17.032  1.00  0.500          H  
ATOM   2721 3HB  ALA A 173     -73.954 -32.887  15.376  1.00  0.500          H  
ATOM   2722  N   LEU A 174     -71.822 -30.998  14.863  1.00  0.270          N  
ATOM   2723  CA  LEU A 174     -70.734 -30.633  13.971  1.00  0.270          C  
ATOM   2724  C   LEU A 174     -69.784 -29.623  14.620  1.00  0.230          C  
ATOM   2725  O   LEU A 174     -68.576 -29.693  14.389  1.00  0.240          O  
ATOM   2726  CB  LEU A 174     -71.252 -30.067  12.655  1.00  0.380          C  
ATOM   2727  CG  LEU A 174     -71.987 -30.992  11.692  1.00  0.380          C  
ATOM   2728  CD1 LEU A 174     -72.510 -30.131  10.556  1.00  0.380          C  
ATOM   2729  CD2 LEU A 174     -71.056 -32.084  11.164  1.00  0.380          C  
ATOM   2730  H   LEU A 174     -72.794 -30.776  14.612  1.00  0.320          H  
ATOM   2731  HA  LEU A 174     -70.158 -31.527  13.765  1.00  0.320          H  
ATOM   2732 1HB  LEU A 174     -71.928 -29.264  12.897  1.00  0.450          H  
ATOM   2733 2HB  LEU A 174     -70.415 -29.679  12.110  1.00  0.450          H  
ATOM   2734  HG  LEU A 174     -72.838 -31.450  12.197  1.00  0.450          H  
ATOM   2735 1HD1 LEU A 174     -73.066 -30.745   9.849  1.00  0.450          H  
ATOM   2736 2HD1 LEU A 174     -73.155 -29.370  10.965  1.00  0.450          H  
ATOM   2737 3HD1 LEU A 174     -71.678 -29.654  10.043  1.00  0.450          H  
ATOM   2738 1HD2 LEU A 174     -71.607 -32.713  10.466  1.00  0.450          H  
ATOM   2739 2HD2 LEU A 174     -70.209 -31.627  10.651  1.00  0.450          H  
ATOM   2740 3HD2 LEU A 174     -70.692 -32.702  11.978  1.00  0.450          H  
ATOM   2741  N   ARG A 175     -70.308 -28.679  15.423  1.00  0.210          N  
ATOM   2742  CA  ARG A 175     -69.438 -27.700  16.083  1.00  0.190          C  
ATOM   2743  C   ARG A 175     -68.495 -28.425  17.044  1.00  0.200          C  
ATOM   2744  O   ARG A 175     -67.303 -28.103  17.100  1.00  0.200          O  
ATOM   2745  CB  ARG A 175     -70.205 -26.606  16.857  1.00  0.270          C  
ATOM   2746  CG  ARG A 175     -70.625 -25.309  16.046  1.00  0.270          C  
ATOM   2747  CD  ARG A 175     -71.852 -25.484  15.274  1.00  0.270          C  
ATOM   2748  NE  ARG A 175     -72.211 -24.290  14.488  1.00  0.270          N  
ATOM   2749  CZ  ARG A 175     -72.995 -23.260  14.847  1.00  0.270          C  
ATOM   2750  NH1 ARG A 175     -73.572 -23.192  16.025  1.00  0.270          N  
ATOM   2751  NH2 ARG A 175     -73.166 -22.311  13.953  1.00  0.270          N  
ATOM   2752  H   ARG A 175     -71.325 -28.634  15.531  1.00  0.250          H  
ATOM   2753  HA  ARG A 175     -68.838 -27.206  15.319  1.00  0.230          H  
ATOM   2754 1HB  ARG A 175     -71.116 -27.039  17.261  1.00  0.330          H  
ATOM   2755 2HB  ARG A 175     -69.608 -26.275  17.710  1.00  0.330          H  
ATOM   2756 1HG  ARG A 175     -70.764 -24.477  16.736  1.00  0.330          H  
ATOM   2757 2HG  ARG A 175     -69.852 -25.056  15.328  1.00  0.330          H  
ATOM   2758 1HD  ARG A 175     -71.695 -26.295  14.593  1.00  0.330          H  
ATOM   2759 2HD  ARG A 175     -72.678 -25.728  15.938  1.00  0.330          H  
ATOM   2760  HE  ARG A 175     -71.820 -24.210  13.537  1.00  0.330          H  
ATOM   2761 1HH1 ARG A 175     -73.436 -23.929  16.698  1.00  0.330          H  
ATOM   2762 2HH1 ARG A 175     -74.157 -22.399  16.256  1.00  0.330          H  
ATOM   2763 1HH2 ARG A 175     -72.686 -22.428  13.048  1.00  0.330          H  
ATOM   2764 2HH2 ARG A 175     -73.754 -21.478  14.138  1.00  0.330          H  
ATOM   2765  N   VAL A 176     -69.020 -29.409  17.790  1.00  0.220          N  
ATOM   2766  CA  VAL A 176     -68.190 -30.187  18.699  1.00  0.240          C  
ATOM   2767  C   VAL A 176     -67.156 -30.973  17.904  1.00  0.240          C  
ATOM   2768  O   VAL A 176     -65.991 -30.995  18.293  1.00  0.260          O  
ATOM   2769  CB  VAL A 176     -69.022 -31.123  19.594  1.00  0.330          C  
ATOM   2770  CG1 VAL A 176     -68.091 -32.079  20.398  1.00  0.330          C  
ATOM   2771  CG2 VAL A 176     -69.833 -30.280  20.564  1.00  0.330          C  
ATOM   2772  H   VAL A 176     -70.027 -29.595  17.730  1.00  0.260          H  
ATOM   2773  HA  VAL A 176     -67.666 -29.495  19.355  1.00  0.290          H  
ATOM   2774  HB  VAL A 176     -69.690 -31.722  18.967  1.00  0.390          H  
ATOM   2775 1HG1 VAL A 176     -68.694 -32.728  21.031  1.00  0.390          H  
ATOM   2776 2HG1 VAL A 176     -67.502 -32.699  19.724  1.00  0.390          H  
ATOM   2777 3HG1 VAL A 176     -67.417 -31.492  21.026  1.00  0.390          H  
ATOM   2778 1HG2 VAL A 176     -70.429 -30.928  21.188  1.00  0.390          H  
ATOM   2779 2HG2 VAL A 176     -69.151 -29.708  21.177  1.00  0.390          H  
ATOM   2780 3HG2 VAL A 176     -70.485 -29.605  20.019  1.00  0.390          H  
ATOM   2781  N   LYS A 177     -67.561 -31.612  16.794  1.00  0.250          N  
ATOM   2782  CA  LYS A 177     -66.619 -32.345  15.952  1.00  0.280          C  
ATOM   2783  C   LYS A 177     -65.443 -31.449  15.550  1.00  0.240          C  
ATOM   2784  O   LYS A 177     -64.278 -31.864  15.639  1.00  0.250          O  
ATOM   2785  CB  LYS A 177     -67.313 -32.860  14.686  1.00  0.380          C  
ATOM   2786  CG  LYS A 177     -66.424 -33.659  13.763  1.00  0.380          C  
ATOM   2787  CD  LYS A 177     -67.164 -34.147  12.513  1.00  0.380          C  
ATOM   2788  CE  LYS A 177     -66.188 -34.883  11.625  1.00  0.380          C  
ATOM   2789  NZ  LYS A 177     -66.764 -35.394  10.364  1.00  0.380          N  
ATOM   2790  H   LYS A 177     -68.555 -31.609  16.542  1.00  0.300          H  
ATOM   2791  HA  LYS A 177     -66.228 -33.188  16.521  1.00  0.340          H  
ATOM   2792 1HB  LYS A 177     -68.171 -33.472  14.966  1.00  0.460          H  
ATOM   2793 2HB  LYS A 177     -67.691 -32.020  14.117  1.00  0.460          H  
ATOM   2794 1HG  LYS A 177     -65.582 -33.045  13.449  1.00  0.460          H  
ATOM   2795 2HG  LYS A 177     -66.030 -34.520  14.304  1.00  0.460          H  
ATOM   2796 1HD  LYS A 177     -67.979 -34.816  12.796  1.00  0.460          H  
ATOM   2797 2HD  LYS A 177     -67.578 -33.296  11.971  1.00  0.460          H  
ATOM   2798 1HE  LYS A 177     -65.370 -34.208  11.381  1.00  0.460          H  
ATOM   2799 2HE  LYS A 177     -65.801 -35.721  12.186  1.00  0.460          H  
ATOM   2800 1HZ  LYS A 177     -65.987 -35.875   9.853  1.00  0.460          H  
ATOM   2801 2HZ  LYS A 177     -67.507 -36.046  10.552  1.00  0.460          H  
ATOM   2802 3HZ  LYS A 177     -67.114 -34.632   9.808  1.00  0.460          H  
ATOM   2803  N   VAL A 178     -65.743 -30.209  15.126  1.00  0.220          N  
ATOM   2804  CA  VAL A 178     -64.676 -29.287  14.768  1.00  0.200          C  
ATOM   2805  C   VAL A 178     -63.836 -29.000  15.987  1.00  0.200          C  
ATOM   2806  O   VAL A 178     -62.612 -29.104  15.936  1.00  0.210          O  
ATOM   2807  CB  VAL A 178     -65.209 -27.942  14.203  1.00  0.290          C  
ATOM   2808  CG1 VAL A 178     -64.030 -26.913  14.046  1.00  0.290          C  
ATOM   2809  CG2 VAL A 178     -65.871 -28.181  12.859  1.00  0.290          C  
ATOM   2810  H   VAL A 178     -66.727 -29.941  15.026  1.00  0.260          H  
ATOM   2811  HA  VAL A 178     -64.046 -29.756  14.021  1.00  0.240          H  
ATOM   2812  HB  VAL A 178     -65.943 -27.523  14.895  1.00  0.350          H  
ATOM   2813 1HG1 VAL A 178     -64.396 -25.979  13.640  1.00  0.350          H  
ATOM   2814 2HG1 VAL A 178     -63.565 -26.714  15.009  1.00  0.350          H  
ATOM   2815 3HG1 VAL A 178     -63.287 -27.324  13.372  1.00  0.350          H  
ATOM   2816 1HG2 VAL A 178     -66.252 -27.240  12.478  1.00  0.350          H  
ATOM   2817 2HG2 VAL A 178     -65.150 -28.590  12.163  1.00  0.350          H  
ATOM   2818 3HG2 VAL A 178     -66.692 -28.880  12.974  1.00  0.350          H  
ATOM   2819  N   ALA A 179     -64.469 -28.685  17.118  1.00  0.200          N  
ATOM   2820  CA  ALA A 179     -63.700 -28.351  18.303  1.00  0.200          C  
ATOM   2821  C   ALA A 179     -62.747 -29.481  18.671  1.00  0.210          C  
ATOM   2822  O   ALA A 179     -61.592 -29.206  19.023  1.00  0.210          O  
ATOM   2823  CB  ALA A 179     -64.632 -28.059  19.471  1.00  0.280          C  
ATOM   2824  H   ALA A 179     -65.491 -28.626  17.137  1.00  0.240          H  
ATOM   2825  HA  ALA A 179     -63.112 -27.461  18.083  1.00  0.240          H  
ATOM   2826 1HB  ALA A 179     -64.047 -27.786  20.347  1.00  0.340          H  
ATOM   2827 2HB  ALA A 179     -65.302 -27.239  19.204  1.00  0.340          H  
ATOM   2828 3HB  ALA A 179     -65.220 -28.947  19.690  1.00  0.340          H  
ATOM   2829  N   MET A 180     -63.194 -30.744  18.546  1.00  0.240          N  
ATOM   2830  CA  MET A 180     -62.340 -31.888  18.847  1.00  0.260          C  
ATOM   2831  C   MET A 180     -61.124 -31.937  17.947  1.00  0.260          C  
ATOM   2832  O   MET A 180     -60.008 -32.129  18.435  1.00  0.260          O  
ATOM   2833  CB  MET A 180     -63.094 -33.214  18.713  1.00  0.360          C  
ATOM   2834  CG  MET A 180     -64.123 -33.503  19.780  1.00  0.360          C  
ATOM   2835  SD  MET A 180     -65.138 -34.996  19.425  1.00  0.360          S  
ATOM   2836  CE  MET A 180     -63.974 -36.402  19.520  1.00  0.360          C  
ATOM   2837  H   MET A 180     -64.172 -30.889  18.282  1.00  0.290          H  
ATOM   2838  HA  MET A 180     -61.993 -31.791  19.874  1.00  0.310          H  
ATOM   2839 1HB  MET A 180     -63.608 -33.232  17.753  1.00  0.430          H  
ATOM   2840 2HB  MET A 180     -62.375 -34.023  18.712  1.00  0.430          H  
ATOM   2841 1HG  MET A 180     -63.611 -33.645  20.729  1.00  0.430          H  
ATOM   2842 2HG  MET A 180     -64.787 -32.647  19.884  1.00  0.430          H  
ATOM   2843 1HE  MET A 180     -64.509 -37.335  19.341  1.00  0.430          H  
ATOM   2844 2HE  MET A 180     -63.212 -36.292  18.770  1.00  0.430          H  
ATOM   2845 3HE  MET A 180     -63.512 -36.442  20.503  1.00  0.430          H  
ATOM   2846  N   SER A 181     -61.319 -31.752  16.639  1.00  0.260          N  
ATOM   2847  CA  SER A 181     -60.198 -31.795  15.710  1.00  0.240          C  
ATOM   2848  C   SER A 181     -59.237 -30.620  15.909  1.00  0.240          C  
ATOM   2849  O   SER A 181     -58.015 -30.802  15.859  1.00  0.270          O  
ATOM   2850  CB  SER A 181     -60.701 -31.901  14.294  1.00  0.340          C  
ATOM   2851  OG  SER A 181     -61.356 -33.141  14.137  1.00  0.340          O  
ATOM   2852  H   SER A 181     -62.277 -31.637  16.278  1.00  0.310          H  
ATOM   2853  HA  SER A 181     -59.642 -32.710  15.910  1.00  0.290          H  
ATOM   2854 1HB  SER A 181     -61.388 -31.080  14.077  1.00  0.410          H  
ATOM   2855 2HB  SER A 181     -59.867 -31.835  13.600  1.00  0.410          H  
ATOM   2856  HG  SER A 181     -61.245 -33.413  13.210  1.00  0.410          H  
ATOM   2857  N   VAL A 182     -59.773 -29.433  16.205  1.00  0.210          N  
ATOM   2858  CA  VAL A 182     -58.945 -28.256  16.448  1.00  0.210          C  
ATOM   2859  C   VAL A 182     -58.089 -28.509  17.680  1.00  0.220          C  
ATOM   2860  O   VAL A 182     -56.897 -28.182  17.691  1.00  0.230          O  
ATOM   2861  CB  VAL A 182     -59.822 -27.006  16.683  1.00  0.290          C  
ATOM   2862  CG1 VAL A 182     -58.979 -25.818  17.125  1.00  0.290          C  
ATOM   2863  CG2 VAL A 182     -60.526 -26.654  15.433  1.00  0.290          C  
ATOM   2864  H   VAL A 182     -60.795 -29.353  16.228  1.00  0.250          H  
ATOM   2865  HA  VAL A 182     -58.297 -28.090  15.589  1.00  0.250          H  
ATOM   2866  HB  VAL A 182     -60.548 -27.230  17.464  1.00  0.350          H  
ATOM   2867 1HG1 VAL A 182     -59.635 -24.963  17.282  1.00  0.350          H  
ATOM   2868 2HG1 VAL A 182     -58.456 -26.039  18.054  1.00  0.350          H  
ATOM   2869 3HG1 VAL A 182     -58.248 -25.582  16.348  1.00  0.350          H  
ATOM   2870 1HG2 VAL A 182     -61.154 -25.807  15.595  1.00  0.350          H  
ATOM   2871 2HG2 VAL A 182     -59.804 -26.431  14.717  1.00  0.350          H  
ATOM   2872 3HG2 VAL A 182     -61.123 -27.476  15.094  1.00  0.350          H  
ATOM   2873  N   THR A 183     -58.727 -29.048  18.726  1.00  0.220          N  
ATOM   2874  CA  THR A 183     -58.112 -29.379  19.999  1.00  0.240          C  
ATOM   2875  C   THR A 183     -57.039 -30.434  19.850  1.00  0.250          C  
ATOM   2876  O   THR A 183     -55.942 -30.269  20.393  1.00  0.260          O  
ATOM   2877  CB  THR A 183     -59.181 -29.848  21.005  1.00  0.330          C  
ATOM   2878  OG1 THR A 183     -60.116 -28.758  21.234  1.00  0.330          O  
ATOM   2879  CG2 THR A 183     -58.529 -30.298  22.331  1.00  0.330          C  
ATOM   2880  H   THR A 183     -59.724 -29.232  18.633  1.00  0.260          H  
ATOM   2881  HA  THR A 183     -57.643 -28.481  20.391  1.00  0.290          H  
ATOM   2882  HB  THR A 183     -59.729 -30.689  20.586  1.00  0.390          H  
ATOM   2883  HG1 THR A 183     -60.671 -28.660  20.419  1.00  0.390          H  
ATOM   2884 1HG2 THR A 183     -59.306 -30.627  23.023  1.00  0.390          H  
ATOM   2885 2HG2 THR A 183     -57.851 -31.122  22.151  1.00  0.390          H  
ATOM   2886 3HG2 THR A 183     -57.977 -29.490  22.765  1.00  0.390          H  
ATOM   2887  N   LEU A 184     -57.330 -31.505  19.105  1.00  0.250          N  
ATOM   2888  CA  LEU A 184     -56.351 -32.547  18.891  1.00  0.260          C  
ATOM   2889  C   LEU A 184     -55.136 -31.981  18.212  1.00  0.260          C  
ATOM   2890  O   LEU A 184     -54.015 -32.234  18.650  1.00  0.280          O  
ATOM   2891  CB  LEU A 184     -56.917 -33.685  18.026  1.00  0.360          C  
ATOM   2892  CG  LEU A 184     -55.908 -34.819  17.618  1.00  0.360          C  
ATOM   2893  CD1 LEU A 184     -55.336 -35.516  18.863  1.00  0.360          C  
ATOM   2894  CD2 LEU A 184     -56.628 -35.837  16.719  1.00  0.360          C  
ATOM   2895  H   LEU A 184     -58.267 -31.612  18.714  1.00  0.300          H  
ATOM   2896  HA  LEU A 184     -56.064 -32.941  19.863  1.00  0.310          H  
ATOM   2897 1HB  LEU A 184     -57.738 -34.140  18.558  1.00  0.430          H  
ATOM   2898 2HB  LEU A 184     -57.316 -33.247  17.110  1.00  0.430          H  
ATOM   2899  HG  LEU A 184     -55.089 -34.378  17.069  1.00  0.430          H  
ATOM   2900 1HD1 LEU A 184     -54.637 -36.291  18.553  1.00  0.430          H  
ATOM   2901 2HD1 LEU A 184     -54.806 -34.805  19.492  1.00  0.430          H  
ATOM   2902 3HD1 LEU A 184     -56.142 -35.969  19.435  1.00  0.430          H  
ATOM   2903 1HD2 LEU A 184     -55.929 -36.614  16.411  1.00  0.430          H  
ATOM   2904 2HD2 LEU A 184     -57.434 -36.290  17.262  1.00  0.430          H  
ATOM   2905 3HD2 LEU A 184     -57.029 -35.344  15.840  1.00  0.430          H  
ATOM   2906  N   LEU A 185     -55.341 -31.208  17.146  1.00  0.250          N  
ATOM   2907  CA  LEU A 185     -54.216 -30.665  16.429  1.00  0.260          C  
ATOM   2908  C   LEU A 185     -53.439 -29.687  17.292  1.00  0.270          C  
ATOM   2909  O   LEU A 185     -52.209 -29.726  17.283  1.00  0.290          O  
ATOM   2910  CB  LEU A 185     -54.689 -30.049  15.127  1.00  0.360          C  
ATOM   2911  CG  LEU A 185     -53.641 -29.477  14.194  1.00  0.360          C  
ATOM   2912  CD1 LEU A 185     -52.594 -30.529  13.814  1.00  0.360          C  
ATOM   2913  CD2 LEU A 185     -54.353 -29.049  12.963  1.00  0.360          C  
ATOM   2914  H   LEU A 185     -56.291 -31.025  16.808  1.00  0.300          H  
ATOM   2915  HA  LEU A 185     -53.565 -31.492  16.188  1.00  0.310          H  
ATOM   2916 1HB  LEU A 185     -55.221 -30.789  14.591  1.00  0.430          H  
ATOM   2917 2HB  LEU A 185     -55.395 -29.252  15.370  1.00  0.430          H  
ATOM   2918  HG  LEU A 185     -53.143 -28.640  14.655  1.00  0.430          H  
ATOM   2919 1HD1 LEU A 185     -51.883 -30.087  13.117  1.00  0.430          H  
ATOM   2920 2HD1 LEU A 185     -52.052 -30.868  14.693  1.00  0.430          H  
ATOM   2921 3HD1 LEU A 185     -53.080 -31.372  13.344  1.00  0.430          H  
ATOM   2922 1HD2 LEU A 185     -53.637 -28.662  12.281  1.00  0.430          H  
ATOM   2923 2HD2 LEU A 185     -54.840 -29.890  12.520  1.00  0.430          H  
ATOM   2924 3HD2 LEU A 185     -55.093 -28.296  13.209  1.00  0.430          H  
ATOM   2925  N   SER A 186     -54.125 -28.832  18.058  1.00  0.260          N  
ATOM   2926  CA  SER A 186     -53.429 -27.902  18.932  1.00  0.260          C  
ATOM   2927  C   SER A 186     -52.571 -28.690  19.916  1.00  0.280          C  
ATOM   2928  O   SER A 186     -51.410 -28.341  20.141  1.00  0.300          O  
ATOM   2929  CB  SER A 186     -54.410 -27.014  19.665  1.00  0.360          C  
ATOM   2930  OG  SER A 186     -53.741 -26.130  20.518  1.00  0.360          O  
ATOM   2931  H   SER A 186     -55.146 -28.793  18.018  1.00  0.310          H  
ATOM   2932  HA  SER A 186     -52.781 -27.269  18.329  1.00  0.310          H  
ATOM   2933 1HB  SER A 186     -54.996 -26.448  18.936  1.00  0.440          H  
ATOM   2934 2HB  SER A 186     -55.103 -27.629  20.237  1.00  0.440          H  
ATOM   2935  HG  SER A 186     -54.415 -25.559  20.878  1.00  0.440          H  
ATOM   2936  N   GLY A 187     -53.132 -29.768  20.494  1.00  0.290          N  
ATOM   2937  CA  GLY A 187     -52.416 -30.628  21.433  1.00  0.300          C  
ATOM   2938  C   GLY A 187     -51.171 -31.253  20.791  1.00  0.320          C  
ATOM   2939  O   GLY A 187     -50.092 -31.254  21.398  1.00  0.350          O  
ATOM   2940  H   GLY A 187     -54.112 -29.983  20.297  1.00  0.350          H  
ATOM   2941 1HA  GLY A 187     -52.136 -30.044  22.307  1.00  0.360          H  
ATOM   2942 2HA  GLY A 187     -53.087 -31.416  21.774  1.00  0.360          H  
ATOM   2943  N   ILE A 188     -51.300 -31.738  19.542  1.00  0.320          N  
ATOM   2944  CA  ILE A 188     -50.181 -32.330  18.809  1.00  0.340          C  
ATOM   2945  C   ILE A 188     -49.089 -31.298  18.621  1.00  0.340          C  
ATOM   2946  O   ILE A 188     -47.908 -31.593  18.840  1.00  0.370          O  
ATOM   2947  CB  ILE A 188     -50.615 -32.853  17.415  1.00  0.470          C  
ATOM   2948  CG1 ILE A 188     -51.556 -34.084  17.570  1.00  0.470          C  
ATOM   2949  CG2 ILE A 188     -49.354 -33.203  16.559  1.00  0.470          C  
ATOM   2950  CD1 ILE A 188     -52.308 -34.480  16.289  1.00  0.470          C  
ATOM   2951  H   ILE A 188     -52.238 -31.743  19.126  1.00  0.380          H  
ATOM   2952  HA  ILE A 188     -49.781 -33.159  19.390  1.00  0.410          H  
ATOM   2953  HB  ILE A 188     -51.184 -32.079  16.909  1.00  0.560          H  
ATOM   2954 1HG1 ILE A 188     -50.959 -34.936  17.889  1.00  0.560          H  
ATOM   2955 2HG1 ILE A 188     -52.282 -33.876  18.344  1.00  0.560          H  
ATOM   2956 1HG2 ILE A 188     -49.655 -33.551  15.580  1.00  0.560          H  
ATOM   2957 2HG2 ILE A 188     -48.721 -32.328  16.426  1.00  0.560          H  
ATOM   2958 3HG2 ILE A 188     -48.780 -33.985  17.059  1.00  0.560          H  
ATOM   2959 1HD1 ILE A 188     -52.932 -35.346  16.498  1.00  0.560          H  
ATOM   2960 2HD1 ILE A 188     -52.935 -33.660  15.963  1.00  0.560          H  
ATOM   2961 3HD1 ILE A 188     -51.612 -34.730  15.501  1.00  0.560          H  
ATOM   2962  N   ILE A 189     -49.484 -30.091  18.215  1.00  0.330          N  
ATOM   2963  CA  ILE A 189     -48.557 -29.003  17.997  1.00  0.340          C  
ATOM   2964  C   ILE A 189     -47.841 -28.658  19.292  1.00  0.340          C  
ATOM   2965  O   ILE A 189     -46.616 -28.556  19.293  1.00  0.360          O  
ATOM   2966  CB  ILE A 189     -49.312 -27.762  17.456  1.00  0.470          C  
ATOM   2967  CG1 ILE A 189     -49.833 -28.055  16.012  1.00  0.470          C  
ATOM   2968  CG2 ILE A 189     -48.394 -26.504  17.490  1.00  0.470          C  
ATOM   2969  CD1 ILE A 189     -50.877 -27.065  15.514  1.00  0.470          C  
ATOM   2970  H   ILE A 189     -50.482 -29.944  18.027  1.00  0.400          H  
ATOM   2971  HA  ILE A 189     -47.818 -29.315  17.263  1.00  0.410          H  
ATOM   2972  HB  ILE A 189     -50.184 -27.579  18.076  1.00  0.570          H  
ATOM   2973 1HG1 ILE A 189     -48.986 -28.023  15.331  1.00  0.570          H  
ATOM   2974 2HG1 ILE A 189     -50.256 -29.055  15.978  1.00  0.570          H  
ATOM   2975 1HG2 ILE A 189     -48.930 -25.638  17.127  1.00  0.570          H  
ATOM   2976 2HG2 ILE A 189     -48.074 -26.307  18.506  1.00  0.570          H  
ATOM   2977 3HG2 ILE A 189     -47.516 -26.675  16.865  1.00  0.570          H  
ATOM   2978 1HD1 ILE A 189     -51.173 -27.326  14.501  1.00  0.570          H  
ATOM   2979 2HD1 ILE A 189     -51.748 -27.093  16.163  1.00  0.570          H  
ATOM   2980 3HD1 ILE A 189     -50.473 -26.091  15.519  1.00  0.570          H  
ATOM   2981  N   GLN A 190     -48.577 -28.504  20.398  1.00  0.330          N  
ATOM   2982  CA  GLN A 190     -47.946 -28.164  21.666  1.00  0.340          C  
ATOM   2983  C   GLN A 190     -46.971 -29.242  22.112  1.00  0.360          C  
ATOM   2984  O   GLN A 190     -45.851 -28.936  22.519  1.00  0.370          O  
ATOM   2985  CB  GLN A 190     -49.017 -27.972  22.744  1.00  0.470          C  
ATOM   2986  CG  GLN A 190     -49.853 -26.735  22.586  1.00  0.470          C  
ATOM   2987  CD  GLN A 190     -51.010 -26.645  23.571  1.00  0.470          C  
ATOM   2988  OE1 GLN A 190     -51.703 -27.635  23.877  1.00  0.470          O  
ATOM   2989  NE2 GLN A 190     -51.212 -25.432  24.084  1.00  0.470          N  
ATOM   2990  H   GLN A 190     -49.596 -28.591  20.340  1.00  0.400          H  
ATOM   2991  HA  GLN A 190     -47.396 -27.237  21.538  1.00  0.410          H  
ATOM   2992 1HB  GLN A 190     -49.703 -28.797  22.677  1.00  0.570          H  
ATOM   2993 2HB  GLN A 190     -48.569 -27.992  23.738  1.00  0.570          H  
ATOM   2994 1HG  GLN A 190     -49.225 -25.854  22.712  1.00  0.570          H  
ATOM   2995 2HG  GLN A 190     -50.274 -26.749  21.601  1.00  0.570          H  
ATOM   2996 1HE2 GLN A 190     -51.944 -25.269  24.750  1.00  0.570          H  
ATOM   2997 2HE2 GLN A 190     -50.630 -24.659  23.793  1.00  0.570          H  
ATOM   2998  N   PHE A 191     -47.353 -30.508  21.971  1.00  0.370          N  
ATOM   2999  CA  PHE A 191     -46.480 -31.590  22.369  1.00  0.390          C  
ATOM   3000  C   PHE A 191     -45.185 -31.543  21.580  1.00  0.400          C  
ATOM   3001  O   PHE A 191     -44.094 -31.637  22.153  1.00  0.410          O  
ATOM   3002  CB  PHE A 191     -47.156 -32.938  22.173  1.00  0.540          C  
ATOM   3003  CG  PHE A 191     -46.308 -34.072  22.595  1.00  0.540          C  
ATOM   3004  CD1 PHE A 191     -46.202 -34.387  23.943  1.00  0.540          C  
ATOM   3005  CD2 PHE A 191     -45.610 -34.831  21.670  1.00  0.540          C  
ATOM   3006  CE1 PHE A 191     -45.414 -35.442  24.355  1.00  0.540          C  
ATOM   3007  CE2 PHE A 191     -44.826 -35.880  22.080  1.00  0.540          C  
ATOM   3008  CZ  PHE A 191     -44.728 -36.186  23.426  1.00  0.540          C  
ATOM   3009  H   PHE A 191     -48.295 -30.722  21.630  1.00  0.440          H  
ATOM   3010  HA  PHE A 191     -46.244 -31.470  23.425  1.00  0.470          H  
ATOM   3011 1HB  PHE A 191     -48.088 -32.970  22.733  1.00  0.650          H  
ATOM   3012 2HB  PHE A 191     -47.409 -33.065  21.118  1.00  0.650          H  
ATOM   3013  HD1 PHE A 191     -46.750 -33.786  24.680  1.00  0.650          H  
ATOM   3014  HD2 PHE A 191     -45.684 -34.590  20.607  1.00  0.650          H  
ATOM   3015  HE1 PHE A 191     -45.335 -35.688  25.412  1.00  0.650          H  
ATOM   3016  HE2 PHE A 191     -44.279 -36.471  21.346  1.00  0.650          H  
ATOM   3017  HZ  PHE A 191     -44.105 -37.018  23.748  1.00  0.650          H  
ATOM   3018  N   CYS A 192     -45.304 -31.416  20.253  1.00  0.400          N  
ATOM   3019  CA  CYS A 192     -44.146 -31.419  19.385  1.00  0.410          C  
ATOM   3020  C   CYS A 192     -43.231 -30.237  19.683  1.00  0.420          C  
ATOM   3021  O   CYS A 192     -42.006 -30.398  19.735  1.00  0.440          O  
ATOM   3022  CB  CYS A 192     -44.606 -31.344  17.934  1.00  0.570          C  
ATOM   3023  SG  CYS A 192     -45.471 -32.832  17.376  1.00  0.570          S  
ATOM   3024  H   CYS A 192     -46.236 -31.338  19.836  1.00  0.480          H  
ATOM   3025  HA  CYS A 192     -43.597 -32.346  19.543  1.00  0.490          H  
ATOM   3026 1HB  CYS A 192     -45.284 -30.494  17.812  1.00  0.680          H  
ATOM   3027 2HB  CYS A 192     -43.748 -31.182  17.286  1.00  0.680          H  
ATOM   3028  HG  CYS A 192     -46.633 -32.537  18.024  1.00  0.680          H  
ATOM   3029  N   LEU A 193     -43.818 -29.057  19.915  1.00  0.400          N  
ATOM   3030  CA  LEU A 193     -43.031 -27.879  20.221  1.00  0.400          C  
ATOM   3031  C   LEU A 193     -42.274 -28.077  21.531  1.00  0.410          C  
ATOM   3032  O   LEU A 193     -41.080 -27.764  21.619  1.00  0.430          O  
ATOM   3033  CB  LEU A 193     -43.950 -26.655  20.337  1.00  0.560          C  
ATOM   3034  CG  LEU A 193     -44.626 -26.096  19.081  1.00  0.560          C  
ATOM   3035  CD1 LEU A 193     -45.625 -25.029  19.541  1.00  0.560          C  
ATOM   3036  CD2 LEU A 193     -43.606 -25.500  18.142  1.00  0.560          C  
ATOM   3037  H   LEU A 193     -44.837 -28.970  19.838  1.00  0.480          H  
ATOM   3038  HA  LEU A 193     -42.305 -27.729  19.428  1.00  0.480          H  
ATOM   3039 1HB  LEU A 193     -44.751 -26.920  21.025  1.00  0.670          H  
ATOM   3040 2HB  LEU A 193     -43.412 -25.864  20.753  1.00  0.670          H  
ATOM   3041  HG  LEU A 193     -45.153 -26.873  18.563  1.00  0.670          H  
ATOM   3042 1HD1 LEU A 193     -46.134 -24.609  18.676  1.00  0.670          H  
ATOM   3043 2HD1 LEU A 193     -46.356 -25.479  20.207  1.00  0.670          H  
ATOM   3044 3HD1 LEU A 193     -45.094 -24.238  20.066  1.00  0.670          H  
ATOM   3045 1HD2 LEU A 193     -44.117 -25.095  17.271  1.00  0.670          H  
ATOM   3046 2HD2 LEU A 193     -43.079 -24.713  18.641  1.00  0.670          H  
ATOM   3047 3HD2 LEU A 193     -42.902 -26.258  17.818  1.00  0.670          H  
ATOM   3048  N   GLY A 194     -42.943 -28.692  22.510  1.00  0.400          N  
ATOM   3049  CA  GLY A 194     -42.384 -29.009  23.817  1.00  0.410          C  
ATOM   3050  C   GLY A 194     -41.148 -29.891  23.686  1.00  0.440          C  
ATOM   3051  O   GLY A 194     -40.072 -29.566  24.194  1.00  0.460          O  
ATOM   3052  H   GLY A 194     -43.938 -28.900  22.367  1.00  0.480          H  
ATOM   3053 1HA  GLY A 194     -42.137 -28.103  24.360  1.00  0.490          H  
ATOM   3054 2HA  GLY A 194     -43.152 -29.526  24.385  1.00  0.490          H  
ATOM   3055  N   VAL A 195     -41.286 -30.989  22.953  1.00  0.450          N  
ATOM   3056  CA  VAL A 195     -40.209 -31.947  22.718  1.00  0.490          C  
ATOM   3057  C   VAL A 195     -39.021 -31.281  22.020  1.00  0.480          C  
ATOM   3058  O   VAL A 195     -37.856 -31.563  22.323  1.00  0.500          O  
ATOM   3059  CB  VAL A 195     -40.736 -33.151  21.914  1.00  0.670          C  
ATOM   3060  CG1 VAL A 195     -39.582 -34.065  21.466  1.00  0.670          C  
ATOM   3061  CG2 VAL A 195     -41.724 -33.938  22.802  1.00  0.670          C  
ATOM   3062  H   VAL A 195     -42.217 -31.176  22.559  1.00  0.540          H  
ATOM   3063  HA  VAL A 195     -39.873 -32.317  23.687  1.00  0.590          H  
ATOM   3064  HB  VAL A 195     -41.252 -32.789  21.020  1.00  0.800          H  
ATOM   3065 1HG1 VAL A 195     -39.987 -34.905  20.904  1.00  0.800          H  
ATOM   3066 2HG1 VAL A 195     -38.888 -33.516  20.829  1.00  0.800          H  
ATOM   3067 3HG1 VAL A 195     -39.049 -34.437  22.341  1.00  0.800          H  
ATOM   3068 1HG2 VAL A 195     -42.116 -34.780  22.243  1.00  0.800          H  
ATOM   3069 2HG2 VAL A 195     -41.211 -34.299  23.690  1.00  0.800          H  
ATOM   3070 3HG2 VAL A 195     -42.548 -33.300  23.107  1.00  0.800          H  
ATOM   3071  N   CYS A 196     -39.318 -30.398  21.068  1.00  0.480          N  
ATOM   3072  CA  CYS A 196     -38.311 -29.669  20.305  1.00  0.490          C  
ATOM   3073  C   CYS A 196     -37.667 -28.499  21.087  1.00  0.490          C  
ATOM   3074  O   CYS A 196     -36.852 -27.763  20.525  1.00  0.500          O  
ATOM   3075  CB  CYS A 196     -38.938 -29.108  19.032  1.00  0.680          C  
ATOM   3076  SG  CYS A 196     -39.535 -30.376  17.898  1.00  0.680          S  
ATOM   3077  H   CYS A 196     -40.306 -30.256  20.833  1.00  0.580          H  
ATOM   3078  HA  CYS A 196     -37.528 -30.371  20.027  1.00  0.590          H  
ATOM   3079 1HB  CYS A 196     -39.781 -28.467  19.298  1.00  0.820          H  
ATOM   3080 2HB  CYS A 196     -38.208 -28.498  18.506  1.00  0.820          H  
ATOM   3081  HG  CYS A 196     -40.640 -30.670  18.634  1.00  0.820          H  
ATOM   3082  N   ARG A 197     -38.024 -28.347  22.377  1.00  0.480          N  
ATOM   3083  CA  ARG A 197     -37.542 -27.333  23.318  1.00  0.490          C  
ATOM   3084  C   ARG A 197     -37.949 -25.891  22.973  1.00  0.480          C  
ATOM   3085  O   ARG A 197     -37.282 -24.923  23.367  1.00  0.480          O  
ATOM   3086  CB  ARG A 197     -36.015 -27.421  23.454  1.00  0.680          C  
ATOM   3087  CG  ARG A 197     -35.482 -28.458  24.460  1.00  0.680          C  
ATOM   3088  CD  ARG A 197     -35.769 -29.880  24.075  1.00  0.680          C  
ATOM   3089  NE  ARG A 197     -35.039 -30.812  24.943  1.00  0.680          N  
ATOM   3090  CZ  ARG A 197     -35.190 -32.164  24.990  1.00  0.680          C  
ATOM   3091  NH1 ARG A 197     -36.069 -32.797  24.225  1.00  0.680          N  
ATOM   3092  NH2 ARG A 197     -34.433 -32.864  25.829  1.00  0.680          N  
ATOM   3093  H   ARG A 197     -38.727 -28.978  22.771  1.00  0.580          H  
ATOM   3094  HA  ARG A 197     -37.973 -27.576  24.287  1.00  0.590          H  
ATOM   3095 1HB  ARG A 197     -35.548 -27.638  22.509  1.00  0.820          H  
ATOM   3096 2HB  ARG A 197     -35.630 -26.458  23.779  1.00  0.820          H  
ATOM   3097 1HG  ARG A 197     -34.404 -28.347  24.550  1.00  0.820          H  
ATOM   3098 2HG  ARG A 197     -35.940 -28.290  25.422  1.00  0.820          H  
ATOM   3099 1HD  ARG A 197     -36.834 -30.071  24.196  1.00  0.820          H  
ATOM   3100 2HD  ARG A 197     -35.477 -30.059  23.039  1.00  0.820          H  
ATOM   3101  HE  ARG A 197     -34.349 -30.407  25.558  1.00  0.820          H  
ATOM   3102 1HH1 ARG A 197     -36.680 -32.282  23.566  1.00  0.820          H  
ATOM   3103 2HH1 ARG A 197     -36.154 -33.799  24.283  1.00  0.820          H  
ATOM   3104 1HH2 ARG A 197     -33.760 -32.392  26.418  1.00  0.820          H  
ATOM   3105 2HH2 ARG A 197     -34.529 -33.868  25.881  1.00  0.820          H  
ATOM   3106  N   PHE A 198     -39.125 -25.749  22.347  1.00  0.460          N  
ATOM   3107  CA  PHE A 198     -39.735 -24.475  21.981  1.00  0.440          C  
ATOM   3108  C   PHE A 198     -39.866 -23.542  23.142  1.00  0.440          C  
ATOM   3109  O   PHE A 198     -39.609 -22.347  22.993  1.00  0.450          O  
ATOM   3110  CB  PHE A 198     -41.106 -24.676  21.391  1.00  0.620          C  
ATOM   3111  CG  PHE A 198     -41.850 -23.427  20.996  1.00  0.620          C  
ATOM   3112  CD1 PHE A 198     -41.554 -22.768  19.825  1.00  0.620          C  
ATOM   3113  CD2 PHE A 198     -42.875 -22.933  21.786  1.00  0.620          C  
ATOM   3114  CE1 PHE A 198     -42.267 -21.656  19.452  1.00  0.620          C  
ATOM   3115  CE2 PHE A 198     -43.588 -21.838  21.423  1.00  0.620          C  
ATOM   3116  CZ  PHE A 198     -43.288 -21.192  20.248  1.00  0.620          C  
ATOM   3117  H   PHE A 198     -39.671 -26.581  22.100  1.00  0.550          H  
ATOM   3118  HA  PHE A 198     -39.100 -23.998  21.234  1.00  0.530          H  
ATOM   3119 1HB  PHE A 198     -41.020 -25.312  20.512  1.00  0.750          H  
ATOM   3120 2HB  PHE A 198     -41.701 -25.204  22.110  1.00  0.750          H  
ATOM   3121  HD1 PHE A 198     -40.754 -23.143  19.189  1.00  0.750          H  
ATOM   3122  HD2 PHE A 198     -43.114 -23.419  22.696  1.00  0.750          H  
ATOM   3123  HE1 PHE A 198     -42.026 -21.143  18.522  1.00  0.750          H  
ATOM   3124  HE2 PHE A 198     -44.390 -21.473  22.063  1.00  0.750          H  
ATOM   3125  HZ  PHE A 198     -43.855 -20.310  19.949  1.00  0.750          H  
ATOM   3126  N   GLY A 199     -40.248 -24.095  24.308  1.00  0.440          N  
ATOM   3127  CA  GLY A 199     -40.545 -23.370  25.546  1.00  0.430          C  
ATOM   3128  C   GLY A 199     -39.514 -22.299  25.883  1.00  0.450          C  
ATOM   3129  O   GLY A 199     -39.811 -21.362  26.626  1.00  0.450          O  
ATOM   3130  H   GLY A 199     -40.405 -25.096  24.319  1.00  0.530          H  
ATOM   3131 1HA  GLY A 199     -41.525 -22.912  25.449  1.00  0.520          H  
ATOM   3132 2HA  GLY A 199     -40.615 -24.079  26.369  1.00  0.520          H  
ATOM   3133  N   PHE A 200     -38.300 -22.395  25.332  1.00  0.470          N  
ATOM   3134  CA  PHE A 200     -37.277 -21.391  25.545  1.00  0.510          C  
ATOM   3135  C   PHE A 200     -37.842 -19.990  25.353  1.00  0.470          C  
ATOM   3136  O   PHE A 200     -37.530 -19.086  26.132  1.00  0.490          O  
ATOM   3137  CB  PHE A 200     -36.123 -21.565  24.570  1.00  0.700          C  
ATOM   3138  CG  PHE A 200     -35.145 -20.431  24.649  1.00  0.700          C  
ATOM   3139  CD1 PHE A 200     -34.207 -20.356  25.662  1.00  0.700          C  
ATOM   3140  CD2 PHE A 200     -35.182 -19.413  23.695  1.00  0.700          C  
ATOM   3141  CE1 PHE A 200     -33.331 -19.296  25.724  1.00  0.700          C  
ATOM   3142  CE2 PHE A 200     -34.309 -18.362  23.760  1.00  0.700          C  
ATOM   3143  CZ  PHE A 200     -33.382 -18.303  24.774  1.00  0.700          C  
ATOM   3144  H   PHE A 200     -38.092 -23.194  24.720  1.00  0.560          H  
ATOM   3145  HA  PHE A 200     -36.906 -21.484  26.566  1.00  0.610          H  
ATOM   3146 1HB  PHE A 200     -35.604 -22.498  24.781  1.00  0.840          H  
ATOM   3147 2HB  PHE A 200     -36.512 -21.628  23.552  1.00  0.840          H  
ATOM   3148  HD1 PHE A 200     -34.170 -21.140  26.418  1.00  0.840          H  
ATOM   3149  HD2 PHE A 200     -35.921 -19.458  22.893  1.00  0.840          H  
ATOM   3150  HE1 PHE A 200     -32.599 -19.242  26.528  1.00  0.840          H  
ATOM   3151  HE2 PHE A 200     -34.347 -17.572  23.017  1.00  0.840          H  
ATOM   3152  HZ  PHE A 200     -32.690 -17.465  24.827  1.00  0.840          H  
ATOM   3153  N   VAL A 201     -38.686 -19.824  24.316  1.00  0.450          N  
ATOM   3154  CA  VAL A 201     -39.261 -18.542  23.904  1.00  0.420          C  
ATOM   3155  C   VAL A 201     -40.033 -17.825  25.006  1.00  0.410          C  
ATOM   3156  O   VAL A 201     -40.352 -16.643  24.876  1.00  0.410          O  
ATOM   3157  CB  VAL A 201     -40.232 -18.714  22.719  1.00  0.600          C  
ATOM   3158  CG1 VAL A 201     -39.496 -19.310  21.522  1.00  0.600          C  
ATOM   3159  CG2 VAL A 201     -41.438 -19.566  23.142  1.00  0.600          C  
ATOM   3160  H   VAL A 201     -38.915 -20.661  23.766  1.00  0.540          H  
ATOM   3161  HA  VAL A 201     -38.439 -17.903  23.586  1.00  0.500          H  
ATOM   3162  HB  VAL A 201     -40.588 -17.733  22.411  1.00  0.720          H  
ATOM   3163 1HG1 VAL A 201     -40.185 -19.398  20.682  1.00  0.720          H  
ATOM   3164 2HG1 VAL A 201     -38.671 -18.658  21.249  1.00  0.720          H  
ATOM   3165 3HG1 VAL A 201     -39.112 -20.290  21.768  1.00  0.720          H  
ATOM   3166 1HG2 VAL A 201     -42.102 -19.647  22.304  1.00  0.720          H  
ATOM   3167 2HG2 VAL A 201     -41.123 -20.550  23.448  1.00  0.720          H  
ATOM   3168 3HG2 VAL A 201     -41.967 -19.098  23.960  1.00  0.720          H  
ATOM   3169  N   ALA A 202     -40.367 -18.526  26.094  1.00  0.420          N  
ATOM   3170  CA  ALA A 202     -41.071 -17.939  27.221  1.00  0.430          C  
ATOM   3171  C   ALA A 202     -40.224 -16.808  27.806  1.00  0.430          C  
ATOM   3172  O   ALA A 202     -40.735 -15.898  28.462  1.00  0.430          O  
ATOM   3173  CB  ALA A 202     -41.370 -18.990  28.261  1.00  0.600          C  
ATOM   3174  H   ALA A 202     -40.085 -19.510  26.154  1.00  0.500          H  
ATOM   3175  HA  ALA A 202     -42.008 -17.519  26.861  1.00  0.520          H  
ATOM   3176 1HB  ALA A 202     -41.907 -18.536  29.090  1.00  0.720          H  
ATOM   3177 2HB  ALA A 202     -41.973 -19.767  27.811  1.00  0.720          H  
ATOM   3178 3HB  ALA A 202     -40.435 -19.419  28.619  1.00  0.720          H  
ATOM   3179  N   ILE A 203     -38.914 -16.871  27.553  1.00  0.450          N  
ATOM   3180  CA  ILE A 203     -37.918 -15.904  27.972  1.00  0.470          C  
ATOM   3181  C   ILE A 203     -38.223 -14.498  27.448  1.00  0.460          C  
ATOM   3182  O   ILE A 203     -37.735 -13.515  28.004  1.00  0.470          O  
ATOM   3183  CB  ILE A 203     -36.512 -16.347  27.488  1.00  0.650          C  
ATOM   3184  CG1 ILE A 203     -35.401 -15.574  28.253  1.00  0.650          C  
ATOM   3185  CG2 ILE A 203     -36.377 -16.131  25.962  1.00  0.650          C  
ATOM   3186  CD1 ILE A 203     -33.995 -16.154  28.074  1.00  0.650          C  
ATOM   3187  H   ILE A 203     -38.576 -17.684  27.029  1.00  0.540          H  
ATOM   3188  HA  ILE A 203     -37.914 -15.871  29.058  1.00  0.560          H  
ATOM   3189  HB  ILE A 203     -36.389 -17.409  27.700  1.00  0.780          H  
ATOM   3190 1HG1 ILE A 203     -35.387 -14.539  27.912  1.00  0.780          H  
ATOM   3191 2HG1 ILE A 203     -35.642 -15.585  29.313  1.00  0.780          H  
ATOM   3192 1HG2 ILE A 203     -35.423 -16.470  25.624  1.00  0.780          H  
ATOM   3193 2HG2 ILE A 203     -37.145 -16.688  25.444  1.00  0.780          H  
ATOM   3194 3HG2 ILE A 203     -36.471 -15.085  25.723  1.00  0.780          H  
ATOM   3195 1HD1 ILE A 203     -33.286 -15.560  28.650  1.00  0.780          H  
ATOM   3196 2HD1 ILE A 203     -33.981 -17.185  28.432  1.00  0.780          H  
ATOM   3197 3HD1 ILE A 203     -33.705 -16.133  27.032  1.00  0.780          H  
ATOM   3198  N   TYR A 204     -39.011 -14.388  26.370  1.00  0.440          N  
ATOM   3199  CA  TYR A 204     -39.307 -13.088  25.798  1.00  0.430          C  
ATOM   3200  C   TYR A 204     -40.601 -12.469  26.333  1.00  0.420          C  
ATOM   3201  O   TYR A 204     -40.930 -11.321  26.013  1.00  0.420          O  
ATOM   3202  CB  TYR A 204     -39.405 -13.215  24.280  1.00  0.610          C  
ATOM   3203  CG  TYR A 204     -38.141 -13.716  23.628  1.00  0.610          C  
ATOM   3204  CD1 TYR A 204     -38.133 -14.941  22.970  1.00  0.610          C  
ATOM   3205  CD2 TYR A 204     -36.990 -12.980  23.712  1.00  0.610          C  
ATOM   3206  CE1 TYR A 204     -36.969 -15.405  22.385  1.00  0.610          C  
ATOM   3207  CE2 TYR A 204     -35.830 -13.435  23.130  1.00  0.610          C  
ATOM   3208  CZ  TYR A 204     -35.815 -14.637  22.467  1.00  0.610          C  
ATOM   3209  OH  TYR A 204     -34.651 -15.074  21.882  1.00  0.610          O  
ATOM   3210  H   TYR A 204     -39.411 -15.227  25.940  1.00  0.530          H  
ATOM   3211  HA  TYR A 204     -38.492 -12.413  26.051  1.00  0.520          H  
ATOM   3212 1HB  TYR A 204     -40.221 -13.896  24.024  1.00  0.730          H  
ATOM   3213 2HB  TYR A 204     -39.637 -12.247  23.857  1.00  0.730          H  
ATOM   3214  HD1 TYR A 204     -39.046 -15.533  22.911  1.00  0.730          H  
ATOM   3215  HD2 TYR A 204     -36.993 -12.029  24.239  1.00  0.730          H  
ATOM   3216  HE1 TYR A 204     -36.962 -16.361  21.864  1.00  0.730          H  
ATOM   3217  HE2 TYR A 204     -34.920 -12.839  23.196  1.00  0.730          H  
ATOM   3218  HH  TYR A 204     -34.805 -15.916  21.448  1.00  0.730          H  
ATOM   3219  N   LEU A 205     -41.326 -13.184  27.189  1.00  0.410          N  
ATOM   3220  CA  LEU A 205     -42.587 -12.683  27.725  1.00  0.400          C  
ATOM   3221  C   LEU A 205     -42.343 -11.804  28.948  1.00  0.410          C  
ATOM   3222  O   LEU A 205     -42.625 -12.185  30.088  1.00  0.430          O  
ATOM   3223  CB  LEU A 205     -43.511 -13.864  28.055  1.00  0.560          C  
ATOM   3224  CG  LEU A 205     -43.898 -14.794  26.845  1.00  0.560          C  
ATOM   3225  CD1 LEU A 205     -44.680 -15.986  27.371  1.00  0.560          C  
ATOM   3226  CD2 LEU A 205     -44.755 -14.019  25.814  1.00  0.560          C  
ATOM   3227  H   LEU A 205     -41.002 -14.110  27.486  1.00  0.490          H  
ATOM   3228  HA  LEU A 205     -43.060 -12.058  26.974  1.00  0.480          H  
ATOM   3229 1HB  LEU A 205     -43.015 -14.487  28.801  1.00  0.680          H  
ATOM   3230 2HB  LEU A 205     -44.433 -13.477  28.490  1.00  0.680          H  
ATOM   3231  HG  LEU A 205     -42.990 -15.161  26.365  1.00  0.680          H  
ATOM   3232 1HD1 LEU A 205     -44.939 -16.652  26.550  1.00  0.680          H  
ATOM   3233 2HD1 LEU A 205     -44.055 -16.513  28.085  1.00  0.680          H  
ATOM   3234 3HD1 LEU A 205     -45.585 -15.649  27.855  1.00  0.680          H  
ATOM   3235 1HD2 LEU A 205     -45.017 -14.686  24.993  1.00  0.680          H  
ATOM   3236 2HD2 LEU A 205     -45.669 -13.662  26.296  1.00  0.680          H  
ATOM   3237 3HD2 LEU A 205     -44.201 -13.174  25.417  1.00  0.680          H  
ATOM   3238  N   THR A 206     -41.789 -10.630  28.676  1.00  0.420          N  
ATOM   3239  CA  THR A 206     -41.408  -9.631  29.673  1.00  0.420          C  
ATOM   3240  C   THR A 206     -42.609  -9.213  30.517  1.00  0.410          C  
ATOM   3241  O   THR A 206     -43.736  -9.149  30.017  1.00  0.430          O  
ATOM   3242  CB  THR A 206     -40.740  -8.413  29.007  1.00  0.590          C  
ATOM   3243  OG1 THR A 206     -40.257  -7.529  30.021  1.00  0.590          O  
ATOM   3244  CG2 THR A 206     -41.733  -7.663  28.112  1.00  0.590          C  
ATOM   3245  H   THR A 206     -41.579 -10.481  27.685  1.00  0.500          H  
ATOM   3246  HA  THR A 206     -40.672 -10.080  30.341  1.00  0.500          H  
ATOM   3247  HB  THR A 206     -39.899  -8.759  28.404  1.00  0.710          H  
ATOM   3248  HG1 THR A 206     -39.603  -6.933  29.640  1.00  0.710          H  
ATOM   3249 1HG2 THR A 206     -41.235  -6.814  27.652  1.00  0.710          H  
ATOM   3250 2HG2 THR A 206     -42.092  -8.334  27.336  1.00  0.710          H  
ATOM   3251 3HG2 THR A 206     -42.565  -7.307  28.698  1.00  0.710          H  
ATOM   3252  N   GLU A 207     -42.371  -8.898  31.785  1.00  0.410          N  
ATOM   3253  CA  GLU A 207     -43.455  -8.562  32.697  1.00  0.410          C  
ATOM   3254  C   GLU A 207     -44.518  -7.549  32.212  1.00  0.390          C  
ATOM   3255  O   GLU A 207     -45.701  -7.856  32.380  1.00  0.370          O  
ATOM   3256  CB  GLU A 207     -42.866  -8.108  34.029  1.00  0.570          C  
ATOM   3257  CG  GLU A 207     -43.888  -7.744  35.052  1.00  0.570          C  
ATOM   3258  CD  GLU A 207     -43.282  -7.383  36.349  1.00  0.570          C  
ATOM   3259  OE1 GLU A 207     -42.080  -7.374  36.450  1.00  0.570          O  
ATOM   3260  OE2 GLU A 207     -44.030  -7.112  37.256  1.00  0.570          O  
ATOM   3261  H   GLU A 207     -41.416  -8.931  32.120  1.00  0.490          H  
ATOM   3262  HA  GLU A 207     -43.986  -9.493  32.898  1.00  0.490          H  
ATOM   3263 1HB  GLU A 207     -42.272  -8.921  34.445  1.00  0.690          H  
ATOM   3264 2HB  GLU A 207     -42.196  -7.273  33.894  1.00  0.690          H  
ATOM   3265 1HG  GLU A 207     -44.455  -6.887  34.697  1.00  0.690          H  
ATOM   3266 2HG  GLU A 207     -44.580  -8.576  35.185  1.00  0.690          H  
ATOM   3267  N   PRO A 208     -44.209  -6.333  31.683  1.00  0.400          N  
ATOM   3268  CA  PRO A 208     -45.230  -5.420  31.189  1.00  0.400          C  
ATOM   3269  C   PRO A 208     -46.036  -5.980  30.013  1.00  0.370          C  
ATOM   3270  O   PRO A 208     -47.182  -5.573  29.819  1.00  0.370          O  
ATOM   3271  CB  PRO A 208     -44.414  -4.175  30.783  1.00  0.600          C  
ATOM   3272  CG  PRO A 208     -42.992  -4.666  30.611  1.00  0.600          C  
ATOM   3273  CD  PRO A 208     -42.837  -5.781  31.632  1.00  0.600          C  
ATOM   3274  HA  PRO A 208     -45.900  -5.170  32.022  1.00  0.480          H  
ATOM   3275 1HB  PRO A 208     -44.815  -3.753  29.850  1.00  0.720          H  
ATOM   3276 2HB  PRO A 208     -44.506  -3.385  31.536  1.00  0.720          H  
ATOM   3277 1HG  PRO A 208     -42.821  -5.000  29.584  1.00  0.720          H  
ATOM   3278 2HG  PRO A 208     -42.291  -3.835  30.787  1.00  0.720          H  
ATOM   3279 1HD  PRO A 208     -42.112  -6.471  31.264  1.00  0.720          H  
ATOM   3280 2HD  PRO A 208     -42.552  -5.362  32.609  1.00  0.720          H  
ATOM   3281  N   LEU A 209     -45.451  -6.916  29.245  1.00  0.370          N  
ATOM   3282  CA  LEU A 209     -46.129  -7.545  28.125  1.00  0.350          C  
ATOM   3283  C   LEU A 209     -47.197  -8.439  28.699  1.00  0.330          C  
ATOM   3284  O   LEU A 209     -48.350  -8.436  28.271  1.00  0.320          O  
ATOM   3285  CB  LEU A 209     -45.128  -8.301  27.238  1.00  0.500          C  
ATOM   3286  CG  LEU A 209     -45.637  -8.928  25.936  1.00  0.500          C  
ATOM   3287  CD1 LEU A 209     -44.490  -8.934  24.930  1.00  0.500          C  
ATOM   3288  CD2 LEU A 209     -46.116 -10.377  26.185  1.00  0.500          C  
ATOM   3289  H   LEU A 209     -44.518  -7.267  29.443  1.00  0.440          H  
ATOM   3290  HA  LEU A 209     -46.605  -6.772  27.523  1.00  0.420          H  
ATOM   3291 1HB  LEU A 209     -44.356  -7.598  26.959  1.00  0.600          H  
ATOM   3292 2HB  LEU A 209     -44.674  -9.096  27.816  1.00  0.600          H  
ATOM   3293  HG  LEU A 209     -46.450  -8.332  25.529  1.00  0.600          H  
ATOM   3294 1HD1 LEU A 209     -44.849  -9.366  24.012  1.00  0.600          H  
ATOM   3295 2HD1 LEU A 209     -44.151  -7.912  24.740  1.00  0.600          H  
ATOM   3296 3HD1 LEU A 209     -43.657  -9.526  25.315  1.00  0.600          H  
ATOM   3297 1HD2 LEU A 209     -46.446 -10.803  25.248  1.00  0.600          H  
ATOM   3298 2HD2 LEU A 209     -45.292 -10.968  26.582  1.00  0.600          H  
ATOM   3299 3HD2 LEU A 209     -46.940 -10.403  26.888  1.00  0.600          H  
ATOM   3300  N   VAL A 210     -46.801  -9.213  29.698  1.00  0.340          N  
ATOM   3301  CA  VAL A 210     -47.714 -10.137  30.327  1.00  0.320          C  
ATOM   3302  C   VAL A 210     -48.875  -9.398  30.952  1.00  0.310          C  
ATOM   3303  O   VAL A 210     -50.032  -9.805  30.787  1.00  0.300          O  
ATOM   3304  CB  VAL A 210     -46.975 -10.970  31.387  1.00  0.460          C  
ATOM   3305  CG1 VAL A 210     -47.982 -11.773  32.214  1.00  0.460          C  
ATOM   3306  CG2 VAL A 210     -45.968 -11.891  30.665  1.00  0.460          C  
ATOM   3307  H   VAL A 210     -45.816  -9.161  29.981  1.00  0.410          H  
ATOM   3308  HA  VAL A 210     -48.099 -10.812  29.563  1.00  0.380          H  
ATOM   3309  HB  VAL A 210     -46.432 -10.314  32.066  1.00  0.550          H  
ATOM   3310 1HG1 VAL A 210     -47.451 -12.372  32.956  1.00  0.550          H  
ATOM   3311 2HG1 VAL A 210     -48.670 -11.108  32.734  1.00  0.550          H  
ATOM   3312 3HG1 VAL A 210     -48.553 -12.411  31.560  1.00  0.550          H  
ATOM   3313 1HG2 VAL A 210     -45.420 -12.487  31.394  1.00  0.550          H  
ATOM   3314 2HG2 VAL A 210     -46.497 -12.551  29.982  1.00  0.550          H  
ATOM   3315 3HG2 VAL A 210     -45.260 -11.287  30.098  1.00  0.550          H  
ATOM   3316  N   ARG A 211     -48.573  -8.328  31.684  1.00  0.330          N  
ATOM   3317  CA  ARG A 211     -49.605  -7.539  32.334  1.00  0.330          C  
ATOM   3318  C   ARG A 211     -50.558  -6.884  31.311  1.00  0.320          C  
ATOM   3319  O   ARG A 211     -51.781  -6.933  31.481  1.00  0.300          O  
ATOM   3320  CB  ARG A 211     -48.931  -6.501  33.213  1.00  0.460          C  
ATOM   3321  CG  ARG A 211     -48.245  -7.061  34.473  1.00  0.460          C  
ATOM   3322  CD  ARG A 211     -47.503  -5.994  35.226  1.00  0.460          C  
ATOM   3323  NE  ARG A 211     -46.885  -6.507  36.449  1.00  0.460          N  
ATOM   3324  CZ  ARG A 211     -47.482  -6.653  37.648  1.00  0.460          C  
ATOM   3325  NH1 ARG A 211     -48.738  -6.303  37.870  1.00  0.460          N  
ATOM   3326  NH2 ARG A 211     -46.744  -7.158  38.613  1.00  0.460          N  
ATOM   3327  H   ARG A 211     -47.585  -8.076  31.803  1.00  0.400          H  
ATOM   3328  HA  ARG A 211     -50.189  -8.199  32.977  1.00  0.400          H  
ATOM   3329 1HB  ARG A 211     -48.194  -5.951  32.636  1.00  0.550          H  
ATOM   3330 2HB  ARG A 211     -49.683  -5.806  33.569  1.00  0.550          H  
ATOM   3331 1HG  ARG A 211     -49.008  -7.481  35.130  1.00  0.550          H  
ATOM   3332 2HG  ARG A 211     -47.540  -7.843  34.194  1.00  0.550          H  
ATOM   3333 1HD  ARG A 211     -46.704  -5.622  34.584  1.00  0.550          H  
ATOM   3334 2HD  ARG A 211     -48.145  -5.185  35.471  1.00  0.550          H  
ATOM   3335  HE  ARG A 211     -45.897  -6.788  36.422  1.00  0.550          H  
ATOM   3336 1HH1 ARG A 211     -49.297  -5.841  37.137  1.00  0.550          H  
ATOM   3337 2HH1 ARG A 211     -49.143  -6.415  38.782  1.00  0.550          H  
ATOM   3338 1HH2 ARG A 211     -45.762  -7.386  38.390  1.00  0.550          H  
ATOM   3339 2HH2 ARG A 211     -47.120  -7.288  39.537  1.00  0.550          H  
ATOM   3340  N   GLY A 212     -50.004  -6.326  30.224  1.00  0.320          N  
ATOM   3341  CA  GLY A 212     -50.785  -5.698  29.159  1.00  0.320          C  
ATOM   3342  C   GLY A 212     -51.697  -6.707  28.462  1.00  0.300          C  
ATOM   3343  O   GLY A 212     -52.900  -6.478  28.297  1.00  0.300          O  
ATOM   3344  H   GLY A 212     -48.986  -6.279  30.133  1.00  0.380          H  
ATOM   3345 1HA  GLY A 212     -51.385  -4.893  29.577  1.00  0.380          H  
ATOM   3346 2HA  GLY A 212     -50.104  -5.245  28.435  1.00  0.380          H  
ATOM   3347  N   PHE A 213     -51.115  -7.841  28.047  1.00  0.300          N  
ATOM   3348  CA  PHE A 213     -51.828  -8.910  27.356  1.00  0.290          C  
ATOM   3349  C   PHE A 213     -52.978  -9.397  28.244  1.00  0.280          C  
ATOM   3350  O   PHE A 213     -54.100  -9.592  27.764  1.00  0.270          O  
ATOM   3351  CB  PHE A 213     -50.866 -10.050  26.996  1.00  0.410          C  
ATOM   3352  CG  PHE A 213     -51.453 -11.147  26.124  1.00  0.410          C  
ATOM   3353  CD1 PHE A 213     -51.540 -10.952  24.752  1.00  0.410          C  
ATOM   3354  CD2 PHE A 213     -51.907 -12.353  26.644  1.00  0.410          C  
ATOM   3355  CE1 PHE A 213     -52.058 -11.919  23.930  1.00  0.410          C  
ATOM   3356  CE2 PHE A 213     -52.425 -13.326  25.801  1.00  0.410          C  
ATOM   3357  CZ  PHE A 213     -52.496 -13.108  24.451  1.00  0.410          C  
ATOM   3358  H   PHE A 213     -50.114  -7.968  28.211  1.00  0.360          H  
ATOM   3359  HA  PHE A 213     -52.247  -8.511  26.432  1.00  0.350          H  
ATOM   3360 1HB  PHE A 213     -50.000  -9.636  26.482  1.00  0.490          H  
ATOM   3361 2HB  PHE A 213     -50.494 -10.503  27.917  1.00  0.490          H  
ATOM   3362  HD1 PHE A 213     -51.188 -10.016  24.326  1.00  0.490          H  
ATOM   3363  HD2 PHE A 213     -51.851 -12.529  27.720  1.00  0.490          H  
ATOM   3364  HE1 PHE A 213     -52.123 -11.736  22.856  1.00  0.490          H  
ATOM   3365  HE2 PHE A 213     -52.777 -14.259  26.203  1.00  0.490          H  
ATOM   3366  HZ  PHE A 213     -52.901 -13.871  23.793  1.00  0.490          H  
ATOM   3367  N   THR A 214     -52.692  -9.602  29.544  1.00  0.290          N  
ATOM   3368  CA  THR A 214     -53.675 -10.041  30.526  1.00  0.290          C  
ATOM   3369  C   THR A 214     -54.866  -9.105  30.615  1.00  0.290          C  
ATOM   3370  O   THR A 214     -56.015  -9.568  30.568  1.00  0.270          O  
ATOM   3371  CB  THR A 214     -53.017 -10.139  31.928  1.00  0.410          C  
ATOM   3372  OG1 THR A 214     -52.009 -11.159  31.904  1.00  0.410          O  
ATOM   3373  CG2 THR A 214     -54.040 -10.402  33.028  1.00  0.410          C  
ATOM   3374  H   THR A 214     -51.740  -9.459  29.882  1.00  0.350          H  
ATOM   3375  HA  THR A 214     -54.033 -11.027  30.235  1.00  0.350          H  
ATOM   3376  HB  THR A 214     -52.531  -9.198  32.151  1.00  0.490          H  
ATOM   3377  HG1 THR A 214     -51.258 -10.834  31.369  1.00  0.490          H  
ATOM   3378 1HG2 THR A 214     -53.526 -10.450  33.983  1.00  0.490          H  
ATOM   3379 2HG2 THR A 214     -54.777  -9.604  33.066  1.00  0.490          H  
ATOM   3380 3HG2 THR A 214     -54.529 -11.317  32.845  1.00  0.490          H  
ATOM   3381  N   THR A 215     -54.628  -7.790  30.727  1.00  0.310          N  
ATOM   3382  CA  THR A 215     -55.774  -6.899  30.801  1.00  0.310          C  
ATOM   3383  C   THR A 215     -56.533  -6.870  29.482  1.00  0.280          C  
ATOM   3384  O   THR A 215     -57.762  -6.784  29.506  1.00  0.290          O  
ATOM   3385  CB  THR A 215     -55.410  -5.464  31.216  1.00  0.430          C  
ATOM   3386  OG1 THR A 215     -54.472  -4.937  30.311  1.00  0.430          O  
ATOM   3387  CG2 THR A 215     -54.847  -5.439  32.602  1.00  0.430          C  
ATOM   3388  H   THR A 215     -53.667  -7.429  30.801  1.00  0.370          H  
ATOM   3389  HA  THR A 215     -56.450  -7.286  31.563  1.00  0.370          H  
ATOM   3390  HB  THR A 215     -56.302  -4.856  31.185  1.00  0.520          H  
ATOM   3391  HG1 THR A 215     -54.394  -3.992  30.437  1.00  0.520          H  
ATOM   3392 1HG2 THR A 215     -54.612  -4.413  32.883  1.00  0.520          H  
ATOM   3393 2HG2 THR A 215     -55.584  -5.838  33.293  1.00  0.520          H  
ATOM   3394 3HG2 THR A 215     -53.942  -6.044  32.648  1.00  0.520          H  
ATOM   3395  N   ALA A 216     -55.844  -6.956  28.327  1.00  0.270          N  
ATOM   3396  CA  ALA A 216     -56.571  -6.969  27.058  1.00  0.260          C  
ATOM   3397  C   ALA A 216     -57.477  -8.187  27.017  1.00  0.240          C  
ATOM   3398  O   ALA A 216     -58.638  -8.090  26.606  1.00  0.240          O  
ATOM   3399  CB  ALA A 216     -55.625  -6.985  25.876  1.00  0.370          C  
ATOM   3400  H   ALA A 216     -54.816  -6.964  28.347  1.00  0.320          H  
ATOM   3401  HA  ALA A 216     -57.192  -6.079  26.999  1.00  0.310          H  
ATOM   3402 1HB  ALA A 216     -56.198  -6.991  24.953  1.00  0.440          H  
ATOM   3403 2HB  ALA A 216     -54.991  -6.100  25.901  1.00  0.440          H  
ATOM   3404 3HB  ALA A 216     -55.004  -7.877  25.924  1.00  0.440          H  
ATOM   3405  N   ALA A 217     -56.964  -9.339  27.478  1.00  0.230          N  
ATOM   3406  CA  ALA A 217     -57.758 -10.551  27.485  1.00  0.220          C  
ATOM   3407  C   ALA A 217     -58.979 -10.364  28.367  1.00  0.210          C  
ATOM   3408  O   ALA A 217     -60.080 -10.738  27.971  1.00  0.200          O  
ATOM   3409  CB  ALA A 217     -56.926 -11.726  27.968  1.00  0.310          C  
ATOM   3410  H   ALA A 217     -55.983  -9.376  27.773  1.00  0.280          H  
ATOM   3411  HA  ALA A 217     -58.093 -10.751  26.473  1.00  0.260          H  
ATOM   3412 1HB  ALA A 217     -57.526 -12.629  27.956  1.00  0.370          H  
ATOM   3413 2HB  ALA A 217     -56.062 -11.848  27.311  1.00  0.370          H  
ATOM   3414 3HB  ALA A 217     -56.582 -11.533  28.984  1.00  0.370          H  
ATOM   3415  N   ALA A 218     -58.810  -9.735  29.537  1.00  0.220          N  
ATOM   3416  CA  ALA A 218     -59.942  -9.508  30.424  1.00  0.220          C  
ATOM   3417  C   ALA A 218     -61.003  -8.643  29.740  1.00  0.220          C  
ATOM   3418  O   ALA A 218     -62.204  -8.900  29.879  1.00  0.210          O  
ATOM   3419  CB  ALA A 218     -59.471  -8.862  31.717  1.00  0.310          C  
ATOM   3420  H   ALA A 218     -57.862  -9.481  29.837  1.00  0.260          H  
ATOM   3421  HA  ALA A 218     -60.386 -10.475  30.651  1.00  0.260          H  
ATOM   3422 1HB  ALA A 218     -60.311  -8.726  32.393  1.00  0.370          H  
ATOM   3423 2HB  ALA A 218     -58.732  -9.503  32.178  1.00  0.370          H  
ATOM   3424 3HB  ALA A 218     -59.022  -7.900  31.498  1.00  0.370          H  
ATOM   3425  N   VAL A 219     -60.562  -7.640  28.965  1.00  0.240          N  
ATOM   3426  CA  VAL A 219     -61.484  -6.764  28.247  1.00  0.250          C  
ATOM   3427  C   VAL A 219     -62.250  -7.562  27.190  1.00  0.230          C  
ATOM   3428  O   VAL A 219     -63.467  -7.381  27.042  1.00  0.220          O  
ATOM   3429  CB  VAL A 219     -60.774  -5.556  27.598  1.00  0.350          C  
ATOM   3430  CG1 VAL A 219     -61.774  -4.782  26.718  1.00  0.350          C  
ATOM   3431  CG2 VAL A 219     -60.205  -4.620  28.674  1.00  0.350          C  
ATOM   3432  H   VAL A 219     -59.550  -7.467  28.936  1.00  0.290          H  
ATOM   3433  HA  VAL A 219     -62.203  -6.369  28.961  1.00  0.300          H  
ATOM   3434  HB  VAL A 219     -59.967  -5.915  26.978  1.00  0.420          H  
ATOM   3435 1HG1 VAL A 219     -61.269  -3.937  26.261  1.00  0.420          H  
ATOM   3436 2HG1 VAL A 219     -62.174  -5.420  25.932  1.00  0.420          H  
ATOM   3437 3HG1 VAL A 219     -62.596  -4.420  27.335  1.00  0.420          H  
ATOM   3438 1HG2 VAL A 219     -59.706  -3.784  28.195  1.00  0.420          H  
ATOM   3439 2HG2 VAL A 219     -61.016  -4.250  29.299  1.00  0.420          H  
ATOM   3440 3HG2 VAL A 219     -59.497  -5.150  29.287  1.00  0.420          H  
ATOM   3441  N   HIS A 220     -61.553  -8.437  26.446  1.00  0.210          N  
ATOM   3442  CA  HIS A 220     -62.224  -9.254  25.434  1.00  0.190          C  
ATOM   3443  C   HIS A 220     -63.278 -10.144  26.067  1.00  0.170          C  
ATOM   3444  O   HIS A 220     -64.383 -10.286  25.534  1.00  0.170          O  
ATOM   3445  CB  HIS A 220     -61.246 -10.197  24.715  1.00  0.270          C  
ATOM   3446  CG  HIS A 220     -60.360  -9.591  23.703  1.00  0.270          C  
ATOM   3447  ND1 HIS A 220     -60.807  -9.199  22.459  1.00  0.270          N  
ATOM   3448  CD2 HIS A 220     -59.044  -9.331  23.727  1.00  0.270          C  
ATOM   3449  CE1 HIS A 220     -59.786  -8.715  21.775  1.00  0.270          C  
ATOM   3450  NE2 HIS A 220     -58.718  -8.800  22.532  1.00  0.270          N  
ATOM   3451  H   HIS A 220     -60.534  -8.493  26.568  1.00  0.250          H  
ATOM   3452  HA  HIS A 220     -62.706  -8.614  24.700  1.00  0.230          H  
ATOM   3453 1HB  HIS A 220     -60.609 -10.672  25.457  1.00  0.330          H  
ATOM   3454 2HB  HIS A 220     -61.812 -10.991  24.230  1.00  0.330          H  
ATOM   3455  HD2 HIS A 220     -58.361  -9.512  24.537  1.00  0.330          H  
ATOM   3456  HE1 HIS A 220     -59.813  -8.319  20.758  1.00  0.330          H  
ATOM   3457  HE2 HIS A 220     -57.759  -8.504  22.292  1.00  0.330          H  
ATOM   3458  N   VAL A 221     -62.961 -10.727  27.223  1.00  0.160          N  
ATOM   3459  CA  VAL A 221     -63.903 -11.617  27.876  1.00  0.140          C  
ATOM   3460  C   VAL A 221     -65.108 -10.836  28.359  1.00  0.160          C  
ATOM   3461  O   VAL A 221     -66.243 -11.277  28.159  1.00  0.160          O  
ATOM   3462  CB  VAL A 221     -63.247 -12.367  29.030  1.00  0.200          C  
ATOM   3463  CG1 VAL A 221     -64.314 -13.226  29.793  1.00  0.200          C  
ATOM   3464  CG2 VAL A 221     -62.141 -13.191  28.459  1.00  0.200          C  
ATOM   3465  H   VAL A 221     -62.017 -10.585  27.603  1.00  0.190          H  
ATOM   3466  HA  VAL A 221     -64.238 -12.353  27.146  1.00  0.170          H  
ATOM   3467  HB  VAL A 221     -62.830 -11.651  29.743  1.00  0.240          H  
ATOM   3468 1HG1 VAL A 221     -63.836 -13.757  30.614  1.00  0.240          H  
ATOM   3469 2HG1 VAL A 221     -65.098 -12.590  30.195  1.00  0.240          H  
ATOM   3470 3HG1 VAL A 221     -64.760 -13.947  29.110  1.00  0.240          H  
ATOM   3471 1HG2 VAL A 221     -61.637 -13.729  29.258  1.00  0.240          H  
ATOM   3472 2HG2 VAL A 221     -62.559 -13.865  27.740  1.00  0.240          H  
ATOM   3473 3HG2 VAL A 221     -61.438 -12.581  27.959  1.00  0.240          H  
ATOM   3474  N   PHE A 222     -64.865  -9.688  28.996  1.00  0.180          N  
ATOM   3475  CA  PHE A 222     -65.929  -8.832  29.481  1.00  0.220          C  
ATOM   3476  C   PHE A 222     -66.870  -8.485  28.361  1.00  0.210          C  
ATOM   3477  O   PHE A 222     -68.080  -8.642  28.492  1.00  0.230          O  
ATOM   3478  CB  PHE A 222     -65.366  -7.550  30.061  1.00  0.290          C  
ATOM   3479  CG  PHE A 222     -66.378  -6.564  30.459  1.00  0.290          C  
ATOM   3480  CD1 PHE A 222     -67.005  -6.668  31.669  1.00  0.290          C  
ATOM   3481  CD2 PHE A 222     -66.714  -5.517  29.614  1.00  0.290          C  
ATOM   3482  CE1 PHE A 222     -67.956  -5.750  32.041  1.00  0.290          C  
ATOM   3483  CE2 PHE A 222     -67.658  -4.602  29.982  1.00  0.290          C  
ATOM   3484  CZ  PHE A 222     -68.281  -4.718  31.201  1.00  0.290          C  
ATOM   3485  H   PHE A 222     -63.895  -9.401  29.159  1.00  0.220          H  
ATOM   3486  HA  PHE A 222     -66.485  -9.368  30.251  1.00  0.260          H  
ATOM   3487 1HB  PHE A 222     -64.804  -7.795  30.925  1.00  0.350          H  
ATOM   3488 2HB  PHE A 222     -64.688  -7.087  29.349  1.00  0.350          H  
ATOM   3489  HD1 PHE A 222     -66.740  -7.485  32.329  1.00  0.350          H  
ATOM   3490  HD2 PHE A 222     -66.221  -5.424  28.644  1.00  0.350          H  
ATOM   3491  HE1 PHE A 222     -68.454  -5.834  33.002  1.00  0.350          H  
ATOM   3492  HE2 PHE A 222     -67.917  -3.784  29.311  1.00  0.350          H  
ATOM   3493  HZ  PHE A 222     -69.034  -3.990  31.497  1.00  0.350          H  
ATOM   3494  N   THR A 223     -66.311  -8.018  27.240  1.00  0.190          N  
ATOM   3495  CA  THR A 223     -67.116  -7.618  26.106  1.00  0.190          C  
ATOM   3496  C   THR A 223     -67.948  -8.793  25.601  1.00  0.180          C  
ATOM   3497  O   THR A 223     -69.155  -8.658  25.385  1.00  0.200          O  
ATOM   3498  CB  THR A 223     -66.224  -7.091  24.960  1.00  0.270          C  
ATOM   3499  OG1 THR A 223     -65.486  -5.941  25.421  1.00  0.270          O  
ATOM   3500  CG2 THR A 223     -67.104  -6.681  23.742  1.00  0.270          C  
ATOM   3501  H   THR A 223     -65.298  -7.914  27.185  1.00  0.230          H  
ATOM   3502  HA  THR A 223     -67.789  -6.825  26.422  1.00  0.230          H  
ATOM   3503  HB  THR A 223     -65.518  -7.868  24.660  1.00  0.320          H  
ATOM   3504  HG1 THR A 223     -64.814  -6.235  26.068  1.00  0.320          H  
ATOM   3505 1HG2 THR A 223     -66.464  -6.307  22.943  1.00  0.320          H  
ATOM   3506 2HG2 THR A 223     -67.663  -7.538  23.371  1.00  0.320          H  
ATOM   3507 3HG2 THR A 223     -67.801  -5.900  24.042  1.00  0.320          H  
ATOM   3508  N   SER A 224     -67.326  -9.968  25.441  1.00  0.170          N  
ATOM   3509  CA  SER A 224     -68.030 -11.138  24.934  1.00  0.170          C  
ATOM   3510  C   SER A 224     -69.184 -11.564  25.829  1.00  0.170          C  
ATOM   3511  O   SER A 224     -70.255 -11.922  25.336  1.00  0.210          O  
ATOM   3512  CB  SER A 224     -67.077 -12.299  24.752  1.00  0.240          C  
ATOM   3513  OG  SER A 224     -66.156 -12.045  23.723  1.00  0.240          O  
ATOM   3514  H   SER A 224     -66.322 -10.052  25.624  1.00  0.200          H  
ATOM   3515  HA  SER A 224     -68.438 -10.884  23.958  1.00  0.200          H  
ATOM   3516 1HB  SER A 224     -66.542 -12.477  25.688  1.00  0.290          H  
ATOM   3517 2HB  SER A 224     -67.646 -13.191  24.527  1.00  0.290          H  
ATOM   3518  HG  SER A 224     -65.585 -12.815  23.682  1.00  0.290          H  
ATOM   3519  N   MET A 225     -69.017 -11.471  27.147  1.00  0.140          N  
ATOM   3520  CA  MET A 225     -70.088 -11.873  28.051  1.00  0.160          C  
ATOM   3521  C   MET A 225     -71.247 -10.860  28.130  1.00  0.180          C  
ATOM   3522  O   MET A 225     -72.277 -11.160  28.749  1.00  0.230          O  
ATOM   3523  CB  MET A 225     -69.561 -12.147  29.463  1.00  0.220          C  
ATOM   3524  CG  MET A 225     -68.613 -13.375  29.616  1.00  0.220          C  
ATOM   3525  SD  MET A 225     -69.301 -14.992  29.075  1.00  0.220          S  
ATOM   3526  CE  MET A 225     -70.604 -15.398  30.202  1.00  0.220          C  
ATOM   3527  H   MET A 225     -68.097 -11.199  27.517  1.00  0.170          H  
ATOM   3528  HA  MET A 225     -70.492 -12.804  27.679  1.00  0.190          H  
ATOM   3529 1HB  MET A 225     -68.996 -11.269  29.796  1.00  0.260          H  
ATOM   3530 2HB  MET A 225     -70.398 -12.270  30.150  1.00  0.260          H  
ATOM   3531 1HG  MET A 225     -67.703 -13.190  29.050  1.00  0.260          H  
ATOM   3532 2HG  MET A 225     -68.345 -13.455  30.659  1.00  0.260          H  
ATOM   3533 1HE  MET A 225     -71.050 -16.351  29.914  1.00  0.260          H  
ATOM   3534 2HE  MET A 225     -70.203 -15.477  31.213  1.00  0.260          H  
ATOM   3535 3HE  MET A 225     -71.369 -14.627  30.164  1.00  0.260          H  
ATOM   3536  N   LEU A 226     -71.112  -9.662  27.537  1.00  0.210          N  
ATOM   3537  CA  LEU A 226     -72.186  -8.690  27.655  1.00  0.230          C  
ATOM   3538  C   LEU A 226     -73.441  -9.137  26.950  1.00  0.220          C  
ATOM   3539  O   LEU A 226     -74.533  -8.992  27.491  1.00  0.240          O  
ATOM   3540  CB  LEU A 226     -71.787  -7.324  27.094  1.00  0.310          C  
ATOM   3541  CG  LEU A 226     -70.750  -6.505  27.873  1.00  0.310          C  
ATOM   3542  CD1 LEU A 226     -70.378  -5.290  27.032  1.00  0.310          C  
ATOM   3543  CD2 LEU A 226     -71.316  -6.078  29.249  1.00  0.310          C  
ATOM   3544  H   LEU A 226     -70.294  -9.441  26.958  1.00  0.250          H  
ATOM   3545  HA  LEU A 226     -72.428  -8.587  28.707  1.00  0.280          H  
ATOM   3546 1HB  LEU A 226     -71.381  -7.485  26.096  1.00  0.380          H  
ATOM   3547 2HB  LEU A 226     -72.670  -6.729  26.997  1.00  0.380          H  
ATOM   3548  HG  LEU A 226     -69.858  -7.094  28.022  1.00  0.380          H  
ATOM   3549 1HD1 LEU A 226     -69.627  -4.704  27.557  1.00  0.380          H  
ATOM   3550 2HD1 LEU A 226     -69.972  -5.622  26.072  1.00  0.380          H  
ATOM   3551 3HD1 LEU A 226     -71.261  -4.679  26.861  1.00  0.380          H  
ATOM   3552 1HD2 LEU A 226     -70.574  -5.495  29.770  1.00  0.380          H  
ATOM   3553 2HD2 LEU A 226     -72.213  -5.477  29.107  1.00  0.380          H  
ATOM   3554 3HD2 LEU A 226     -71.559  -6.945  29.853  1.00  0.380          H  
ATOM   3555  N   LYS A 227     -73.319  -9.758  25.778  1.00  0.240          N  
ATOM   3556  CA  LYS A 227     -74.539 -10.158  25.092  1.00  0.270          C  
ATOM   3557  C   LYS A 227     -75.343 -11.170  25.924  1.00  0.260          C  
ATOM   3558  O   LYS A 227     -76.584 -11.174  25.893  1.00  0.320          O  
ATOM   3559  CB  LYS A 227     -74.233 -10.740  23.713  1.00  0.370          C  
ATOM   3560  CG  LYS A 227     -73.537 -12.082  23.712  1.00  0.370          C  
ATOM   3561  CD  LYS A 227     -73.289 -12.548  22.306  1.00  0.370          C  
ATOM   3562  CE  LYS A 227     -72.661 -13.912  22.300  1.00  0.370          C  
ATOM   3563  NZ  LYS A 227     -72.458 -14.416  20.942  1.00  0.370          N  
ATOM   3564  H   LYS A 227     -72.402  -9.908  25.371  1.00  0.290          H  
ATOM   3565  HA  LYS A 227     -75.153  -9.271  24.953  1.00  0.320          H  
ATOM   3566 1HB  LYS A 227     -75.157 -10.838  23.147  1.00  0.440          H  
ATOM   3567 2HB  LYS A 227     -73.594 -10.056  23.168  1.00  0.440          H  
ATOM   3568 1HG  LYS A 227     -72.590 -12.014  24.247  1.00  0.440          H  
ATOM   3569 2HG  LYS A 227     -74.159 -12.830  24.196  1.00  0.440          H  
ATOM   3570 1HD  LYS A 227     -74.238 -12.584  21.766  1.00  0.440          H  
ATOM   3571 2HD  LYS A 227     -72.630 -11.843  21.795  1.00  0.440          H  
ATOM   3572 1HE  LYS A 227     -71.697 -13.860  22.804  1.00  0.440          H  
ATOM   3573 2HE  LYS A 227     -73.307 -14.605  22.838  1.00  0.440          H  
ATOM   3574 1HZ  LYS A 227     -72.042 -15.326  21.008  1.00  0.440          H  
ATOM   3575 2HZ  LYS A 227     -73.352 -14.485  20.473  1.00  0.440          H  
ATOM   3576 3HZ  LYS A 227     -71.850 -13.796  20.429  1.00  0.440          H  
ATOM   3577  N   TYR A 228     -74.647 -11.981  26.739  1.00  0.240          N  
ATOM   3578  CA  TYR A 228     -75.297 -12.988  27.565  1.00  0.250          C  
ATOM   3579  C   TYR A 228     -75.986 -12.321  28.740  1.00  0.260          C  
ATOM   3580  O   TYR A 228     -77.130 -12.640  29.064  1.00  0.330          O  
ATOM   3581  CB  TYR A 228     -74.262 -13.993  28.076  1.00  0.350          C  
ATOM   3582  CG  TYR A 228     -73.714 -14.911  27.043  1.00  0.350          C  
ATOM   3583  CD1 TYR A 228     -72.593 -14.545  26.350  1.00  0.350          C  
ATOM   3584  CD2 TYR A 228     -74.309 -16.130  26.806  1.00  0.350          C  
ATOM   3585  CE1 TYR A 228     -72.064 -15.375  25.417  1.00  0.350          C  
ATOM   3586  CE2 TYR A 228     -73.781 -16.980  25.862  1.00  0.350          C  
ATOM   3587  CZ  TYR A 228     -72.653 -16.606  25.163  1.00  0.350          C  
ATOM   3588  OH  TYR A 228     -72.108 -17.449  24.215  1.00  0.350          O  
ATOM   3589  H   TYR A 228     -73.636 -11.945  26.739  1.00  0.290          H  
ATOM   3590  HA  TYR A 228     -76.049 -13.505  26.970  1.00  0.300          H  
ATOM   3591 1HB  TYR A 228     -73.421 -13.451  28.503  1.00  0.420          H  
ATOM   3592 2HB  TYR A 228     -74.700 -14.597  28.873  1.00  0.420          H  
ATOM   3593  HD1 TYR A 228     -72.130 -13.591  26.535  1.00  0.420          H  
ATOM   3594  HD2 TYR A 228     -75.191 -16.418  27.363  1.00  0.420          H  
ATOM   3595  HE1 TYR A 228     -71.181 -15.060  24.874  1.00  0.420          H  
ATOM   3596  HE2 TYR A 228     -74.255 -17.944  25.675  1.00  0.420          H  
ATOM   3597  HH  TYR A 228     -72.674 -18.221  24.103  1.00  0.420          H  
ATOM   3598  N   LEU A 229     -75.315 -11.331  29.335  1.00  0.230          N  
ATOM   3599  CA  LEU A 229     -75.861 -10.603  30.477  1.00  0.230          C  
ATOM   3600  C   LEU A 229     -77.153  -9.897  30.064  1.00  0.250          C  
ATOM   3601  O   LEU A 229     -78.145  -9.873  30.795  1.00  0.270          O  
ATOM   3602  CB  LEU A 229     -74.841  -9.544  30.942  1.00  0.320          C  
ATOM   3603  CG  LEU A 229     -75.187  -8.697  32.188  1.00  0.320          C  
ATOM   3604  CD1 LEU A 229     -75.303  -9.605  33.448  1.00  0.320          C  
ATOM   3605  CD2 LEU A 229     -74.118  -7.613  32.353  1.00  0.320          C  
ATOM   3606  H   LEU A 229     -74.357 -11.131  29.025  1.00  0.280          H  
ATOM   3607  HA  LEU A 229     -76.078 -11.309  31.268  1.00  0.280          H  
ATOM   3608 1HB  LEU A 229     -73.890 -10.031  31.117  1.00  0.390          H  
ATOM   3609 2HB  LEU A 229     -74.698  -8.842  30.117  1.00  0.390          H  
ATOM   3610  HG  LEU A 229     -76.147  -8.224  32.038  1.00  0.390          H  
ATOM   3611 1HD1 LEU A 229     -75.556  -8.987  34.312  1.00  0.390          H  
ATOM   3612 2HD1 LEU A 229     -76.081 -10.352  33.307  1.00  0.390          H  
ATOM   3613 3HD1 LEU A 229     -74.352 -10.107  33.633  1.00  0.390          H  
ATOM   3614 1HD2 LEU A 229     -74.359  -6.990  33.216  1.00  0.390          H  
ATOM   3615 2HD2 LEU A 229     -73.144  -8.078  32.501  1.00  0.390          H  
ATOM   3616 3HD2 LEU A 229     -74.091  -6.994  31.453  1.00  0.390          H  
ATOM   3617  N   PHE A 230     -77.102  -9.306  28.874  1.00  0.250          N  
ATOM   3618  CA  PHE A 230     -78.178  -8.560  28.254  1.00  0.280          C  
ATOM   3619  C   PHE A 230     -79.334  -9.406  27.690  1.00  0.310          C  
ATOM   3620  O   PHE A 230     -80.478  -8.924  27.619  1.00  0.370          O  
ATOM   3621  CB  PHE A 230     -77.560  -7.708  27.159  1.00  0.380          C  
ATOM   3622  CG  PHE A 230     -76.809  -6.454  27.636  1.00  0.380          C  
ATOM   3623  CD1 PHE A 230     -75.593  -6.139  27.094  1.00  0.380          C  
ATOM   3624  CD2 PHE A 230     -77.321  -5.600  28.614  1.00  0.380          C  
ATOM   3625  CE1 PHE A 230     -74.903  -5.015  27.498  1.00  0.380          C  
ATOM   3626  CE2 PHE A 230     -76.639  -4.489  29.017  1.00  0.380          C  
ATOM   3627  CZ  PHE A 230     -75.426  -4.195  28.458  1.00  0.380          C  
ATOM   3628  H   PHE A 230     -76.219  -9.361  28.361  1.00  0.300          H  
ATOM   3629  HA  PHE A 230     -78.606  -7.919  29.019  1.00  0.340          H  
ATOM   3630 1HB  PHE A 230     -76.825  -8.331  26.669  1.00  0.460          H  
ATOM   3631 2HB  PHE A 230     -78.271  -7.465  26.412  1.00  0.460          H  
ATOM   3632  HD1 PHE A 230     -75.174  -6.791  26.335  1.00  0.460          H  
ATOM   3633  HD2 PHE A 230     -78.277  -5.808  29.064  1.00  0.460          H  
ATOM   3634  HE1 PHE A 230     -73.939  -4.777  27.054  1.00  0.460          H  
ATOM   3635  HE2 PHE A 230     -77.063  -3.836  29.781  1.00  0.460          H  
ATOM   3636  HZ  PHE A 230     -74.878  -3.307  28.775  1.00  0.460          H  
ATOM   3637  N   GLY A 231     -79.045 -10.649  27.278  1.00  0.290          N  
ATOM   3638  CA  GLY A 231     -80.060 -11.516  26.696  1.00  0.320          C  
ATOM   3639  C   GLY A 231     -80.354 -11.103  25.262  1.00  0.360          C  
ATOM   3640  O   GLY A 231     -81.477 -11.243  24.773  1.00  0.600          O  
ATOM   3641  H   GLY A 231     -78.085 -11.000  27.317  1.00  0.350          H  
ATOM   3642 1HA  GLY A 231     -79.702 -12.546  26.718  1.00  0.380          H  
ATOM   3643 2HA  GLY A 231     -80.968 -11.472  27.293  1.00  0.380          H  
ATOM   3644  N   VAL A 232     -79.341 -10.564  24.590  1.00  0.310          N  
ATOM   3645  CA  VAL A 232     -79.521 -10.073  23.233  1.00  0.320          C  
ATOM   3646  C   VAL A 232     -78.729 -10.928  22.264  1.00  0.300          C  
ATOM   3647  O   VAL A 232     -77.551 -11.197  22.472  1.00  0.300          O  
ATOM   3648  CB  VAL A 232     -79.090  -8.580  23.168  1.00  0.440          C  
ATOM   3649  CG1 VAL A 232     -77.599  -8.402  23.537  1.00  0.440          C  
ATOM   3650  CG2 VAL A 232     -79.366  -8.002  21.807  1.00  0.440          C  
ATOM   3651  H   VAL A 232     -78.418 -10.562  25.037  1.00  0.370          H  
ATOM   3652  HA  VAL A 232     -80.577 -10.138  22.970  1.00  0.380          H  
ATOM   3653  HB  VAL A 232     -79.669  -8.036  23.914  1.00  0.530          H  
ATOM   3654 1HG1 VAL A 232     -77.352  -7.341  23.528  1.00  0.530          H  
ATOM   3655 2HG1 VAL A 232     -77.432  -8.805  24.514  1.00  0.530          H  
ATOM   3656 3HG1 VAL A 232     -76.958  -8.912  22.828  1.00  0.530          H  
ATOM   3657 1HG2 VAL A 232     -79.086  -6.955  21.824  1.00  0.530          H  
ATOM   3658 2HG2 VAL A 232     -78.786  -8.522  21.041  1.00  0.530          H  
ATOM   3659 3HG2 VAL A 232     -80.430  -8.088  21.578  1.00  0.530          H  
ATOM   3660  N   LYS A 233     -79.370 -11.355  21.194  1.00  0.310          N  
ATOM   3661  CA  LYS A 233     -78.675 -12.180  20.226  1.00  0.300          C  
ATOM   3662  C   LYS A 233     -77.991 -11.293  19.199  1.00  0.310          C  
ATOM   3663  O   LYS A 233     -78.624 -10.413  18.615  1.00  0.350          O  
ATOM   3664  CB  LYS A 233     -79.658 -13.132  19.541  1.00  0.420          C  
ATOM   3665  CG  LYS A 233     -80.461 -14.074  20.492  1.00  0.420          C  
ATOM   3666  CD  LYS A 233     -79.568 -15.078  21.249  1.00  0.420          C  
ATOM   3667  CE  LYS A 233     -80.408 -16.160  21.997  1.00  0.420          C  
ATOM   3668  NZ  LYS A 233     -81.134 -15.632  23.210  1.00  0.420          N  
ATOM   3669  H   LYS A 233     -80.340 -11.105  21.069  1.00  0.370          H  
ATOM   3670  HA  LYS A 233     -77.901 -12.755  20.734  1.00  0.360          H  
ATOM   3671 1HB  LYS A 233     -80.376 -12.551  18.964  1.00  0.510          H  
ATOM   3672 2HB  LYS A 233     -79.112 -13.761  18.837  1.00  0.510          H  
ATOM   3673 1HG  LYS A 233     -80.997 -13.466  21.220  1.00  0.510          H  
ATOM   3674 2HG  LYS A 233     -81.193 -14.628  19.903  1.00  0.510          H  
ATOM   3675 1HD  LYS A 233     -78.893 -15.571  20.549  1.00  0.510          H  
ATOM   3676 2HD  LYS A 233     -78.971 -14.543  21.990  1.00  0.510          H  
ATOM   3677 1HE  LYS A 233     -81.142 -16.563  21.303  1.00  0.510          H  
ATOM   3678 2HE  LYS A 233     -79.745 -16.964  22.315  1.00  0.510          H  
ATOM   3679 1HZ  LYS A 233     -81.664 -16.377  23.675  1.00  0.510          H  
ATOM   3680 2HZ  LYS A 233     -80.482 -15.278  23.921  1.00  0.510          H  
ATOM   3681 3HZ  LYS A 233     -81.769 -14.903  22.965  1.00  0.510          H  
ATOM   3682  N   THR A 234     -76.699 -11.521  18.988  1.00  0.270          N  
ATOM   3683  CA  THR A 234     -75.915 -10.745  18.036  1.00  0.280          C  
ATOM   3684  C   THR A 234     -75.059 -11.658  17.168  1.00  0.260          C  
ATOM   3685  O   THR A 234     -74.877 -12.839  17.475  1.00  0.230          O  
ATOM   3686  CB  THR A 234     -74.983  -9.734  18.750  1.00  0.390          C  
ATOM   3687  OG1 THR A 234     -73.983 -10.451  19.490  1.00  0.390          O  
ATOM   3688  CG2 THR A 234     -75.781  -8.834  19.720  1.00  0.390          C  
ATOM   3689  H   THR A 234     -76.245 -12.255  19.508  1.00  0.320          H  
ATOM   3690  HA  THR A 234     -76.594 -10.197  17.385  1.00  0.340          H  
ATOM   3691  HB  THR A 234     -74.495  -9.114  18.010  1.00  0.470          H  
ATOM   3692  HG1 THR A 234     -73.305 -10.792  18.875  1.00  0.470          H  
ATOM   3693 1HG2 THR A 234     -75.100  -8.145  20.191  1.00  0.470          H  
ATOM   3694 2HG2 THR A 234     -76.541  -8.277  19.169  1.00  0.470          H  
ATOM   3695 3HG2 THR A 234     -76.262  -9.441  20.483  1.00  0.470          H  
ATOM   3696  N   LYS A 235     -74.506 -11.087  16.105  1.00  0.270          N  
ATOM   3697  CA  LYS A 235     -73.560 -11.772  15.238  1.00  0.250          C  
ATOM   3698  C   LYS A 235     -72.275 -12.100  15.988  1.00  0.220          C  
ATOM   3699  O   LYS A 235     -71.834 -11.321  16.839  1.00  0.210          O  
ATOM   3700  CB  LYS A 235     -73.264 -10.916  14.002  1.00  0.360          C  
ATOM   3701  CG  LYS A 235     -72.284 -11.536  13.011  1.00  0.360          C  
ATOM   3702  CD  LYS A 235     -72.156 -10.711  11.740  1.00  0.360          C  
ATOM   3703  CE  LYS A 235     -71.104 -11.307  10.810  1.00  0.360          C  
ATOM   3704  NZ  LYS A 235     -70.994 -10.549   9.523  1.00  0.360          N  
ATOM   3705  H   LYS A 235     -74.742 -10.128  15.902  1.00  0.320          H  
ATOM   3706  HA  LYS A 235     -74.006 -12.713  14.913  1.00  0.300          H  
ATOM   3707 1HB  LYS A 235     -74.192 -10.714  13.470  1.00  0.430          H  
ATOM   3708 2HB  LYS A 235     -72.858  -9.962  14.316  1.00  0.430          H  
ATOM   3709 1HG  LYS A 235     -71.292 -11.583  13.469  1.00  0.430          H  
ATOM   3710 2HG  LYS A 235     -72.597 -12.546  12.759  1.00  0.430          H  
ATOM   3711 1HD  LYS A 235     -73.115 -10.686  11.223  1.00  0.430          H  
ATOM   3712 2HD  LYS A 235     -71.874  -9.694  11.991  1.00  0.430          H  
ATOM   3713 1HE  LYS A 235     -70.137 -11.287  11.317  1.00  0.430          H  
ATOM   3714 2HE  LYS A 235     -71.366 -12.341  10.591  1.00  0.430          H  
ATOM   3715 1HZ  LYS A 235     -70.286 -10.975   8.940  1.00  0.430          H  
ATOM   3716 2HZ  LYS A 235     -71.883 -10.572   9.041  1.00  0.430          H  
ATOM   3717 3HZ  LYS A 235     -70.741  -9.588   9.707  1.00  0.430          H  
ATOM   3718  N   ARG A 236     -71.711 -13.273  15.709  1.00  0.200          N  
ATOM   3719  CA  ARG A 236     -70.424 -13.659  16.264  1.00  0.160          C  
ATOM   3720  C   ARG A 236     -69.320 -13.061  15.415  1.00  0.170          C  
ATOM   3721  O   ARG A 236     -69.323 -13.214  14.193  1.00  0.230          O  
ATOM   3722  CB  ARG A 236     -70.265 -15.172  16.290  1.00  0.240          C  
ATOM   3723  CG  ARG A 236     -68.948 -15.693  16.903  1.00  0.240          C  
ATOM   3724  CD  ARG A 236     -68.895 -17.168  16.858  1.00  0.240          C  
ATOM   3725  NE  ARG A 236     -69.867 -17.786  17.757  1.00  0.240          N  
ATOM   3726  CZ  ARG A 236     -69.661 -18.079  19.064  1.00  0.240          C  
ATOM   3727  NH1 ARG A 236     -68.509 -17.828  19.651  1.00  0.240          N  
ATOM   3728  NH2 ARG A 236     -70.632 -18.635  19.766  1.00  0.240          N  
ATOM   3729  H   ARG A 236     -72.167 -13.884  15.047  1.00  0.240          H  
ATOM   3730  HA  ARG A 236     -70.342 -13.268  17.277  1.00  0.190          H  
ATOM   3731 1HB  ARG A 236     -71.087 -15.608  16.852  1.00  0.290          H  
ATOM   3732 2HB  ARG A 236     -70.325 -15.558  15.272  1.00  0.290          H  
ATOM   3733 1HG  ARG A 236     -68.093 -15.314  16.338  1.00  0.290          H  
ATOM   3734 2HG  ARG A 236     -68.870 -15.368  17.939  1.00  0.290          H  
ATOM   3735 1HD  ARG A 236     -69.119 -17.493  15.844  1.00  0.290          H  
ATOM   3736 2HD  ARG A 236     -67.900 -17.515  17.124  1.00  0.290          H  
ATOM   3737  HE  ARG A 236     -70.779 -18.003  17.372  1.00  0.290          H  
ATOM   3738 1HH1 ARG A 236     -67.752 -17.399  19.145  1.00  0.290          H  
ATOM   3739 2HH1 ARG A 236     -68.367 -18.108  20.639  1.00  0.290          H  
ATOM   3740 1HH2 ARG A 236     -71.521 -18.840  19.333  1.00  0.290          H  
ATOM   3741 2HH2 ARG A 236     -70.483 -18.854  20.749  1.00  0.290          H  
ATOM   3742  N   TYR A 237     -68.341 -12.450  16.058  1.00  0.150          N  
ATOM   3743  CA  TYR A 237     -67.223 -11.870  15.341  1.00  0.160          C  
ATOM   3744  C   TYR A 237     -65.934 -12.524  15.772  1.00  0.150          C  
ATOM   3745  O   TYR A 237     -65.830 -13.047  16.884  1.00  0.140          O  
ATOM   3746  CB  TYR A 237     -67.137 -10.361  15.567  1.00  0.220          C  
ATOM   3747  CG  TYR A 237     -68.319  -9.594  15.049  1.00  0.220          C  
ATOM   3748  CD1 TYR A 237     -69.371  -9.309  15.889  1.00  0.220          C  
ATOM   3749  CD2 TYR A 237     -68.351  -9.171  13.729  1.00  0.220          C  
ATOM   3750  CE1 TYR A 237     -70.442  -8.598  15.434  1.00  0.220          C  
ATOM   3751  CE2 TYR A 237     -69.435  -8.453  13.268  1.00  0.220          C  
ATOM   3752  CZ  TYR A 237     -70.478  -8.163  14.123  1.00  0.220          C  
ATOM   3753  OH  TYR A 237     -71.554  -7.428  13.678  1.00  0.220          O  
ATOM   3754  H   TYR A 237     -68.387 -12.363  17.063  1.00  0.180          H  
ATOM   3755  HA  TYR A 237     -67.349 -12.057  14.275  1.00  0.190          H  
ATOM   3756 1HB  TYR A 237     -67.037 -10.154  16.637  1.00  0.260          H  
ATOM   3757 2HB  TYR A 237     -66.244  -9.973  15.080  1.00  0.260          H  
ATOM   3758  HD1 TYR A 237     -69.349  -9.645  16.924  1.00  0.260          H  
ATOM   3759  HD2 TYR A 237     -67.520  -9.395  13.061  1.00  0.260          H  
ATOM   3760  HE1 TYR A 237     -71.260  -8.378  16.111  1.00  0.260          H  
ATOM   3761  HE2 TYR A 237     -69.464  -8.108  12.237  1.00  0.260          H  
ATOM   3762  HH  TYR A 237     -72.204  -7.354  14.381  1.00  0.260          H  
ATOM   3763  N   SER A 238     -64.954 -12.489  14.888  1.00  0.160          N  
ATOM   3764  CA  SER A 238     -63.629 -13.007  15.167  1.00  0.150          C  
ATOM   3765  C   SER A 238     -62.619 -12.253  14.316  1.00  0.160          C  
ATOM   3766  O   SER A 238     -62.998 -11.572  13.361  1.00  0.170          O  
ATOM   3767  CB  SER A 238     -63.585 -14.496  14.908  1.00  0.210          C  
ATOM   3768  OG  SER A 238     -63.783 -14.778  13.558  1.00  0.210          O  
ATOM   3769  H   SER A 238     -65.120 -12.065  13.985  1.00  0.190          H  
ATOM   3770  HA  SER A 238     -63.394 -12.831  16.217  1.00  0.180          H  
ATOM   3771 1HB  SER A 238     -62.619 -14.885  15.222  1.00  0.260          H  
ATOM   3772 2HB  SER A 238     -64.349 -14.997  15.505  1.00  0.260          H  
ATOM   3773  HG  SER A 238     -64.721 -14.621  13.400  1.00  0.260          H  
ATOM   3774  N   GLY A 239     -61.341 -12.366  14.665  1.00  0.170          N  
ATOM   3775  CA  GLY A 239     -60.290 -11.692  13.914  1.00  0.180          C  
ATOM   3776  C   GLY A 239     -60.099 -10.249  14.375  1.00  0.200          C  
ATOM   3777  O   GLY A 239     -60.538  -9.859  15.466  1.00  0.210          O  
ATOM   3778  H   GLY A 239     -61.096 -12.936  15.460  1.00  0.200          H  
ATOM   3779 1HA  GLY A 239     -59.354 -12.240  14.030  1.00  0.220          H  
ATOM   3780 2HA  GLY A 239     -60.537 -11.706  12.853  1.00  0.220          H  
ATOM   3781  N   ILE A 240     -59.371  -9.482  13.576  1.00  0.220          N  
ATOM   3782  CA  ILE A 240     -59.020  -8.125  13.957  1.00  0.240          C  
ATOM   3783  C   ILE A 240     -60.265  -7.256  14.109  1.00  0.250          C  
ATOM   3784  O   ILE A 240     -61.208  -7.343  13.319  1.00  0.250          O  
ATOM   3785  CB  ILE A 240     -57.991  -7.511  12.977  1.00  0.330          C  
ATOM   3786  CG1 ILE A 240     -58.568  -7.424  11.532  1.00  0.330          C  
ATOM   3787  CG2 ILE A 240     -56.685  -8.383  13.011  1.00  0.330          C  
ATOM   3788  CD1 ILE A 240     -57.735  -6.577  10.582  1.00  0.330          C  
ATOM   3789  H   ILE A 240     -59.067  -9.861  12.692  1.00  0.260          H  
ATOM   3790  HA  ILE A 240     -58.544  -8.162  14.935  1.00  0.290          H  
ATOM   3791  HB  ILE A 240     -57.751  -6.499  13.299  1.00  0.390          H  
ATOM   3792 1HG1 ILE A 240     -58.645  -8.423  11.117  1.00  0.390          H  
ATOM   3793 2HG1 ILE A 240     -59.559  -6.989  11.564  1.00  0.390          H  
ATOM   3794 1HG2 ILE A 240     -55.926  -7.965  12.357  1.00  0.390          H  
ATOM   3795 2HG2 ILE A 240     -56.298  -8.409  14.012  1.00  0.390          H  
ATOM   3796 3HG2 ILE A 240     -56.905  -9.399  12.689  1.00  0.390          H  
ATOM   3797 1HD1 ILE A 240     -58.214  -6.565   9.603  1.00  0.390          H  
ATOM   3798 2HD1 ILE A 240     -57.671  -5.562  10.963  1.00  0.390          H  
ATOM   3799 3HD1 ILE A 240     -56.737  -6.986  10.480  1.00  0.390          H  
ATOM   3800  N   PHE A 241     -60.256  -6.457  15.174  1.00  0.250          N  
ATOM   3801  CA  PHE A 241     -61.304  -5.545  15.601  1.00  0.250          C  
ATOM   3802  C   PHE A 241     -62.614  -6.219  15.998  1.00  0.240          C  
ATOM   3803  O   PHE A 241     -63.622  -5.535  16.192  1.00  0.250          O  
ATOM   3804  CB  PHE A 241     -61.510  -4.481  14.525  1.00  0.350          C  
ATOM   3805  CG  PHE A 241     -60.256  -3.688  14.330  1.00  0.350          C  
ATOM   3806  CD1 PHE A 241     -59.360  -3.995  13.316  1.00  0.350          C  
ATOM   3807  CD2 PHE A 241     -59.966  -2.634  15.173  1.00  0.350          C  
ATOM   3808  CE1 PHE A 241     -58.198  -3.278  13.166  1.00  0.350          C  
ATOM   3809  CE2 PHE A 241     -58.811  -1.907  15.019  1.00  0.350          C  
ATOM   3810  CZ  PHE A 241     -57.921  -2.235  14.018  1.00  0.350          C  
ATOM   3811  H   PHE A 241     -59.419  -6.440  15.752  1.00  0.300          H  
ATOM   3812  HA  PHE A 241     -60.925  -5.029  16.486  1.00  0.300          H  
ATOM   3813 1HB  PHE A 241     -61.778  -4.939  13.581  1.00  0.420          H  
ATOM   3814 2HB  PHE A 241     -62.313  -3.807  14.810  1.00  0.420          H  
ATOM   3815  HD1 PHE A 241     -59.582  -4.820  12.645  1.00  0.420          H  
ATOM   3816  HD2 PHE A 241     -60.668  -2.383  15.963  1.00  0.420          H  
ATOM   3817  HE1 PHE A 241     -57.497  -3.534  12.374  1.00  0.420          H  
ATOM   3818  HE2 PHE A 241     -58.592  -1.075  15.690  1.00  0.420          H  
ATOM   3819  HZ  PHE A 241     -57.003  -1.663  13.900  1.00  0.420          H  
ATOM   3820  N   SER A 242     -62.575  -7.530  16.295  1.00  0.230          N  
ATOM   3821  CA  SER A 242     -63.758  -8.264  16.749  1.00  0.220          C  
ATOM   3822  C   SER A 242     -64.336  -7.717  18.043  1.00  0.220          C  
ATOM   3823  O   SER A 242     -65.546  -7.804  18.265  1.00  0.220          O  
ATOM   3824  CB  SER A 242     -63.390  -9.700  17.001  1.00  0.310          C  
ATOM   3825  OG  SER A 242     -62.508  -9.796  18.098  1.00  0.310          O  
ATOM   3826  H   SER A 242     -61.722  -8.076  16.120  1.00  0.280          H  
ATOM   3827  HA  SER A 242     -64.518  -8.218  15.975  1.00  0.260          H  
ATOM   3828 1HB  SER A 242     -64.288 -10.284  17.196  1.00  0.370          H  
ATOM   3829 2HB  SER A 242     -62.925 -10.101  16.119  1.00  0.370          H  
ATOM   3830  HG  SER A 242     -62.220 -10.713  18.127  1.00  0.370          H  
ATOM   3831  N   VAL A 243     -63.499  -7.096  18.883  1.00  0.240          N  
ATOM   3832  CA  VAL A 243     -63.984  -6.532  20.130  1.00  0.240          C  
ATOM   3833  C   VAL A 243     -64.843  -5.310  19.835  1.00  0.260          C  
ATOM   3834  O   VAL A 243     -65.820  -5.048  20.546  1.00  0.250          O  
ATOM   3835  CB  VAL A 243     -62.808  -6.189  21.096  1.00  0.340          C  
ATOM   3836  CG1 VAL A 243     -62.038  -4.908  20.669  1.00  0.340          C  
ATOM   3837  CG2 VAL A 243     -63.348  -6.063  22.531  1.00  0.340          C  
ATOM   3838  H   VAL A 243     -62.506  -7.092  18.677  1.00  0.290          H  
ATOM   3839  HA  VAL A 243     -64.607  -7.278  20.624  1.00  0.290          H  
ATOM   3840  HB  VAL A 243     -62.095  -7.006  21.057  1.00  0.400          H  
ATOM   3841 1HG1 VAL A 243     -61.215  -4.752  21.356  1.00  0.400          H  
ATOM   3842 2HG1 VAL A 243     -61.639  -5.036  19.665  1.00  0.400          H  
ATOM   3843 3HG1 VAL A 243     -62.687  -4.038  20.701  1.00  0.400          H  
ATOM   3844 1HG2 VAL A 243     -62.530  -5.874  23.211  1.00  0.400          H  
ATOM   3845 2HG2 VAL A 243     -64.067  -5.244  22.595  1.00  0.400          H  
ATOM   3846 3HG2 VAL A 243     -63.838  -6.992  22.814  1.00  0.400          H  
ATOM   3847  N   VAL A 244     -64.473  -4.558  18.791  1.00  0.290          N  
ATOM   3848  CA  VAL A 244     -65.181  -3.359  18.420  1.00  0.310          C  
ATOM   3849  C   VAL A 244     -66.490  -3.757  17.799  1.00  0.300          C  
ATOM   3850  O   VAL A 244     -67.536  -3.215  18.149  1.00  0.310          O  
ATOM   3851  CB  VAL A 244     -64.368  -2.517  17.409  1.00  0.430          C  
ATOM   3852  CG1 VAL A 244     -65.210  -1.321  16.926  1.00  0.430          C  
ATOM   3853  CG2 VAL A 244     -63.051  -2.061  18.055  1.00  0.430          C  
ATOM   3854  H   VAL A 244     -63.706  -4.855  18.196  1.00  0.350          H  
ATOM   3855  HA  VAL A 244     -65.372  -2.766  19.315  1.00  0.370          H  
ATOM   3856  HB  VAL A 244     -64.147  -3.122  16.534  1.00  0.510          H  
ATOM   3857 1HG1 VAL A 244     -64.634  -0.746  16.203  1.00  0.510          H  
ATOM   3858 2HG1 VAL A 244     -66.128  -1.665  16.450  1.00  0.510          H  
ATOM   3859 3HG1 VAL A 244     -65.463  -0.686  17.776  1.00  0.510          H  
ATOM   3860 1HG2 VAL A 244     -62.479  -1.476  17.338  1.00  0.510          H  
ATOM   3861 2HG2 VAL A 244     -63.271  -1.451  18.929  1.00  0.510          H  
ATOM   3862 3HG2 VAL A 244     -62.469  -2.929  18.357  1.00  0.510          H  
ATOM   3863  N   TYR A 245     -66.432  -4.702  16.862  1.00  0.290          N  
ATOM   3864  CA  TYR A 245     -67.629  -5.130  16.170  1.00  0.280          C  
ATOM   3865  C   TYR A 245     -68.635  -5.737  17.132  1.00  0.270          C  
ATOM   3866  O   TYR A 245     -69.836  -5.477  17.014  1.00  0.280          O  
ATOM   3867  CB  TYR A 245     -67.297  -6.138  15.091  1.00  0.400          C  
ATOM   3868  CG  TYR A 245     -66.527  -5.598  13.928  1.00  0.400          C  
ATOM   3869  CD1 TYR A 245     -65.274  -6.104  13.647  1.00  0.400          C  
ATOM   3870  CD2 TYR A 245     -67.058  -4.595  13.141  1.00  0.400          C  
ATOM   3871  CE1 TYR A 245     -64.548  -5.618  12.593  1.00  0.400          C  
ATOM   3872  CE2 TYR A 245     -66.331  -4.101  12.079  1.00  0.400          C  
ATOM   3873  CZ  TYR A 245     -65.078  -4.611  11.805  1.00  0.400          C  
ATOM   3874  OH  TYR A 245     -64.352  -4.119  10.744  1.00  0.400          O  
ATOM   3875  H   TYR A 245     -65.523  -5.101  16.616  1.00  0.350          H  
ATOM   3876  HA  TYR A 245     -68.094  -4.258  15.716  1.00  0.340          H  
ATOM   3877 1HB  TYR A 245     -66.742  -6.969  15.523  1.00  0.480          H  
ATOM   3878 2HB  TYR A 245     -68.214  -6.514  14.721  1.00  0.480          H  
ATOM   3879  HD1 TYR A 245     -64.857  -6.888  14.256  1.00  0.480          H  
ATOM   3880  HD2 TYR A 245     -68.047  -4.193  13.357  1.00  0.480          H  
ATOM   3881  HE1 TYR A 245     -63.558  -6.028  12.381  1.00  0.480          H  
ATOM   3882  HE2 TYR A 245     -66.746  -3.310  11.455  1.00  0.480          H  
ATOM   3883  HH  TYR A 245     -63.509  -4.579  10.694  1.00  0.480          H  
ATOM   3884  N   SER A 246     -68.154  -6.545  18.086  1.00  0.250          N  
ATOM   3885  CA  SER A 246     -69.019  -7.150  19.076  1.00  0.230          C  
ATOM   3886  C   SER A 246     -69.660  -6.079  19.939  1.00  0.250          C  
ATOM   3887  O   SER A 246     -70.876  -6.103  20.151  1.00  0.260          O  
ATOM   3888  CB  SER A 246     -68.245  -8.115  19.940  1.00  0.330          C  
ATOM   3889  OG  SER A 246     -69.082  -8.705  20.894  1.00  0.330          O  
ATOM   3890  H   SER A 246     -67.161  -6.781  18.117  1.00  0.300          H  
ATOM   3891  HA  SER A 246     -69.809  -7.697  18.562  1.00  0.280          H  
ATOM   3892 1HB  SER A 246     -67.799  -8.886  19.310  1.00  0.400          H  
ATOM   3893 2HB  SER A 246     -67.429  -7.586  20.436  1.00  0.400          H  
ATOM   3894  HG  SER A 246     -68.522  -9.291  21.403  1.00  0.400          H  
ATOM   3895  N   THR A 247     -68.857  -5.113  20.417  1.00  0.260          N  
ATOM   3896  CA  THR A 247     -69.370  -4.056  21.271  1.00  0.270          C  
ATOM   3897  C   THR A 247     -70.448  -3.274  20.552  1.00  0.290          C  
ATOM   3898  O   THR A 247     -71.517  -3.019  21.114  1.00  0.300          O  
ATOM   3899  CB  THR A 247     -68.252  -3.073  21.693  1.00  0.370          C  
ATOM   3900  OG1 THR A 247     -67.248  -3.769  22.434  1.00  0.370          O  
ATOM   3901  CG2 THR A 247     -68.839  -1.971  22.573  1.00  0.370          C  
ATOM   3902  H   THR A 247     -67.853  -5.130  20.229  1.00  0.310          H  
ATOM   3903  HA  THR A 247     -69.803  -4.508  22.163  1.00  0.320          H  
ATOM   3904  HB  THR A 247     -67.796  -2.633  20.805  1.00  0.450          H  
ATOM   3905  HG1 THR A 247     -66.743  -4.345  21.820  1.00  0.450          H  
ATOM   3906 1HG2 THR A 247     -68.045  -1.290  22.868  1.00  0.450          H  
ATOM   3907 2HG2 THR A 247     -69.595  -1.418  22.027  1.00  0.450          H  
ATOM   3908 3HG2 THR A 247     -69.287  -2.415  23.460  1.00  0.450          H  
ATOM   3909  N   VAL A 248     -70.184  -2.904  19.300  1.00  0.310          N  
ATOM   3910  CA  VAL A 248     -71.150  -2.149  18.545  1.00  0.330          C  
ATOM   3911  C   VAL A 248     -72.416  -2.957  18.325  1.00  0.330          C  
ATOM   3912  O   VAL A 248     -73.505  -2.427  18.523  1.00  0.350          O  
ATOM   3913  CB  VAL A 248     -70.545  -1.664  17.219  1.00  0.450          C  
ATOM   3914  CG1 VAL A 248     -71.628  -1.052  16.329  1.00  0.450          C  
ATOM   3915  CG2 VAL A 248     -69.464  -0.620  17.531  1.00  0.450          C  
ATOM   3916  H   VAL A 248     -69.277  -3.138  18.884  1.00  0.370          H  
ATOM   3917  HA  VAL A 248     -71.411  -1.265  19.123  1.00  0.400          H  
ATOM   3918  HB  VAL A 248     -70.100  -2.513  16.691  1.00  0.540          H  
ATOM   3919 1HG1 VAL A 248     -71.182  -0.711  15.397  1.00  0.540          H  
ATOM   3920 2HG1 VAL A 248     -72.380  -1.801  16.106  1.00  0.540          H  
ATOM   3921 3HG1 VAL A 248     -72.093  -0.208  16.839  1.00  0.540          H  
ATOM   3922 1HG2 VAL A 248     -69.013  -0.273  16.603  1.00  0.540          H  
ATOM   3923 2HG2 VAL A 248     -69.915   0.221  18.055  1.00  0.540          H  
ATOM   3924 3HG2 VAL A 248     -68.697  -1.058  18.158  1.00  0.540          H  
ATOM   3925  N   ALA A 249     -72.307  -4.232  17.933  1.00  0.320          N  
ATOM   3926  CA  ALA A 249     -73.507  -5.024  17.714  1.00  0.320          C  
ATOM   3927  C   ALA A 249     -74.360  -5.117  18.982  1.00  0.330          C  
ATOM   3928  O   ALA A 249     -75.594  -5.008  18.909  1.00  0.350          O  
ATOM   3929  CB  ALA A 249     -73.122  -6.415  17.253  1.00  0.450          C  
ATOM   3930  H   ALA A 249     -71.389  -4.649  17.755  1.00  0.380          H  
ATOM   3931  HA  ALA A 249     -74.096  -4.535  16.939  1.00  0.380          H  
ATOM   3932 1HB  ALA A 249     -74.016  -6.990  17.060  1.00  0.540          H  
ATOM   3933 2HB  ALA A 249     -72.532  -6.330  16.343  1.00  0.540          H  
ATOM   3934 3HB  ALA A 249     -72.525  -6.904  18.029  1.00  0.540          H  
ATOM   3935  N   VAL A 250     -73.716  -5.277  20.146  1.00  0.310          N  
ATOM   3936  CA  VAL A 250     -74.466  -5.338  21.388  1.00  0.320          C  
ATOM   3937  C   VAL A 250     -75.157  -4.018  21.655  1.00  0.340          C  
ATOM   3938  O   VAL A 250     -76.326  -4.015  22.026  1.00  0.390          O  
ATOM   3939  CB  VAL A 250     -73.573  -5.744  22.585  1.00  0.440          C  
ATOM   3940  CG1 VAL A 250     -74.328  -5.588  23.915  1.00  0.440          C  
ATOM   3941  CG2 VAL A 250     -73.174  -7.210  22.433  1.00  0.440          C  
ATOM   3942  H   VAL A 250     -72.696  -5.405  20.149  1.00  0.370          H  
ATOM   3943  HA  VAL A 250     -75.235  -6.100  21.284  1.00  0.380          H  
ATOM   3944  HB  VAL A 250     -72.682  -5.107  22.604  1.00  0.530          H  
ATOM   3945 1HG1 VAL A 250     -73.669  -5.892  24.723  1.00  0.530          H  
ATOM   3946 2HG1 VAL A 250     -74.626  -4.550  24.071  1.00  0.530          H  
ATOM   3947 3HG1 VAL A 250     -75.214  -6.217  23.908  1.00  0.530          H  
ATOM   3948 1HG2 VAL A 250     -72.539  -7.510  23.268  1.00  0.530          H  
ATOM   3949 2HG2 VAL A 250     -74.073  -7.824  22.420  1.00  0.530          H  
ATOM   3950 3HG2 VAL A 250     -72.631  -7.349  21.500  1.00  0.530          H  
ATOM   3951  N   LEU A 251     -74.449  -2.896  21.485  1.00  0.340          N  
ATOM   3952  CA  LEU A 251     -75.051  -1.592  21.726  1.00  0.370          C  
ATOM   3953  C   LEU A 251     -76.201  -1.297  20.765  1.00  0.380          C  
ATOM   3954  O   LEU A 251     -77.264  -0.835  21.176  1.00  0.400          O  
ATOM   3955  CB  LEU A 251     -73.990  -0.501  21.576  1.00  0.510          C  
ATOM   3956  CG  LEU A 251     -72.874  -0.454  22.650  1.00  0.510          C  
ATOM   3957  CD1 LEU A 251     -71.816   0.535  22.189  1.00  0.510          C  
ATOM   3958  CD2 LEU A 251     -73.444  -0.046  24.011  1.00  0.510          C  
ATOM   3959  H   LEU A 251     -73.465  -2.958  21.206  1.00  0.410          H  
ATOM   3960  HA  LEU A 251     -75.437  -1.579  22.733  1.00  0.440          H  
ATOM   3961 1HB  LEU A 251     -73.503  -0.643  20.610  1.00  0.610          H  
ATOM   3962 2HB  LEU A 251     -74.488   0.465  21.566  1.00  0.610          H  
ATOM   3963  HG  LEU A 251     -72.413  -1.431  22.742  1.00  0.610          H  
ATOM   3964 1HD1 LEU A 251     -71.010   0.572  22.920  1.00  0.610          H  
ATOM   3965 2HD1 LEU A 251     -71.416   0.214  21.226  1.00  0.610          H  
ATOM   3966 3HD1 LEU A 251     -72.257   1.524  22.087  1.00  0.610          H  
ATOM   3967 1HD2 LEU A 251     -72.633  -0.015  24.738  1.00  0.610          H  
ATOM   3968 2HD2 LEU A 251     -73.902   0.939  23.935  1.00  0.610          H  
ATOM   3969 3HD2 LEU A 251     -74.186  -0.762  24.346  1.00  0.610          H  
ATOM   3970  N   GLN A 252     -76.042  -1.644  19.490  1.00  0.370          N  
ATOM   3971  CA  GLN A 252     -77.078  -1.384  18.498  1.00  0.380          C  
ATOM   3972  C   GLN A 252     -78.364  -2.111  18.830  1.00  0.380          C  
ATOM   3973  O   GLN A 252     -79.460  -1.597  18.598  1.00  0.400          O  
ATOM   3974  CB  GLN A 252     -76.617  -1.802  17.102  1.00  0.530          C  
ATOM   3975  CG  GLN A 252     -75.547  -0.922  16.481  1.00  0.530          C  
ATOM   3976  CD  GLN A 252     -75.048  -1.507  15.188  1.00  0.530          C  
ATOM   3977  OE1 GLN A 252     -75.249  -2.698  14.931  1.00  0.530          O  
ATOM   3978  NE2 GLN A 252     -74.406  -0.689  14.366  1.00  0.530          N  
ATOM   3979  H   GLN A 252     -75.154  -2.047  19.188  1.00  0.440          H  
ATOM   3980  HA  GLN A 252     -77.285  -0.316  18.492  1.00  0.460          H  
ATOM   3981 1HB  GLN A 252     -76.215  -2.817  17.162  1.00  0.630          H  
ATOM   3982 2HB  GLN A 252     -77.473  -1.830  16.431  1.00  0.630          H  
ATOM   3983 1HG  GLN A 252     -75.981   0.052  16.268  1.00  0.630          H  
ATOM   3984 2HG  GLN A 252     -74.719  -0.811  17.165  1.00  0.630          H  
ATOM   3985 1HE2 GLN A 252     -74.057  -1.030  13.492  1.00  0.630          H  
ATOM   3986 2HE2 GLN A 252     -74.269   0.270  14.616  1.00  0.630          H  
ATOM   3987  N   ASN A 253     -78.237  -3.298  19.404  1.00  0.360          N  
ATOM   3988  CA  ASN A 253     -79.392  -4.097  19.710  1.00  0.360          C  
ATOM   3989  C   ASN A 253     -79.909  -4.006  21.147  1.00  0.370          C  
ATOM   3990  O   ASN A 253     -80.780  -4.800  21.508  1.00  0.370          O  
ATOM   3991  CB  ASN A 253     -79.100  -5.525  19.330  1.00  0.500          C  
ATOM   3992  CG  ASN A 253     -79.015  -5.691  17.864  1.00  0.500          C  
ATOM   3993  OD1 ASN A 253     -80.044  -5.754  17.172  1.00  0.500          O  
ATOM   3994  ND2 ASN A 253     -77.815  -5.744  17.356  1.00  0.500          N  
ATOM   3995  H   ASN A 253     -77.299  -3.690  19.553  1.00  0.430          H  
ATOM   3996  HA  ASN A 253     -80.202  -3.754  19.069  1.00  0.430          H  
ATOM   3997 1HB  ASN A 253     -78.154  -5.844  19.783  1.00  0.600          H  
ATOM   3998 2HB  ASN A 253     -79.890  -6.169  19.696  1.00  0.600          H  
ATOM   3999 1HD2 ASN A 253     -77.692  -5.844  16.371  1.00  0.600          H  
ATOM   4000 2HD2 ASN A 253     -77.006  -5.657  17.971  1.00  0.600          H  
ATOM   4001  N   VAL A 254     -79.472  -3.015  21.960  1.00  0.380          N  
ATOM   4002  CA  VAL A 254     -80.006  -2.930  23.340  1.00  0.400          C  
ATOM   4003  C   VAL A 254     -81.499  -2.588  23.342  1.00  0.460          C  
ATOM   4004  O   VAL A 254     -82.213  -2.775  24.324  1.00  0.500          O  
ATOM   4005  CB  VAL A 254     -79.259  -1.935  24.262  1.00  0.550          C  
ATOM   4006  CG1 VAL A 254     -77.814  -2.362  24.397  1.00  0.550          C  
ATOM   4007  CG2 VAL A 254     -79.400  -0.512  23.738  1.00  0.550          C  
ATOM   4008  H   VAL A 254     -78.755  -2.358  21.625  1.00  0.460          H  
ATOM   4009  HA  VAL A 254     -79.882  -3.913  23.788  1.00  0.480          H  
ATOM   4010  HB  VAL A 254     -79.693  -1.981  25.253  1.00  0.660          H  
ATOM   4011 1HG1 VAL A 254     -77.282  -1.688  25.064  1.00  0.660          H  
ATOM   4012 2HG1 VAL A 254     -77.761  -3.376  24.790  1.00  0.660          H  
ATOM   4013 3HG1 VAL A 254     -77.375  -2.336  23.431  1.00  0.660          H  
ATOM   4014 1HG2 VAL A 254     -78.882   0.170  24.408  1.00  0.660          H  
ATOM   4015 2HG2 VAL A 254     -78.975  -0.435  22.756  1.00  0.660          H  
ATOM   4016 3HG2 VAL A 254     -80.448  -0.230  23.692  1.00  0.660          H  
ATOM   4017  N   LYS A 255     -82.006  -2.125  22.222  1.00  0.480          N  
ATOM   4018  CA  LYS A 255     -83.422  -1.847  22.090  1.00  0.560          C  
ATOM   4019  C   LYS A 255     -84.256  -3.120  22.337  1.00  0.570          C  
ATOM   4020  O   LYS A 255     -85.451  -3.036  22.623  1.00  0.650          O  
ATOM   4021  CB  LYS A 255     -83.695  -1.264  20.703  1.00  0.750          C  
ATOM   4022  CG  LYS A 255     -83.459  -2.241  19.546  1.00  0.750          C  
ATOM   4023  CD  LYS A 255     -83.640  -1.562  18.196  1.00  0.750          C  
ATOM   4024  CE  LYS A 255     -83.395  -2.537  17.050  1.00  0.750          C  
ATOM   4025  NZ  LYS A 255     -83.516  -1.873  15.715  1.00  0.750          N  
ATOM   4026  H   LYS A 255     -81.375  -1.954  21.450  1.00  0.580          H  
ATOM   4027  HA  LYS A 255     -83.703  -1.110  22.843  1.00  0.670          H  
ATOM   4028 1HB  LYS A 255     -84.731  -0.929  20.650  1.00  0.900          H  
ATOM   4029 2HB  LYS A 255     -83.058  -0.395  20.544  1.00  0.900          H  
ATOM   4030 1HG  LYS A 255     -82.455  -2.659  19.606  1.00  0.900          H  
ATOM   4031 2HG  LYS A 255     -84.175  -3.057  19.614  1.00  0.900          H  
ATOM   4032 1HD  LYS A 255     -84.655  -1.171  18.121  1.00  0.900          H  
ATOM   4033 2HD  LYS A 255     -82.938  -0.731  18.109  1.00  0.900          H  
ATOM   4034 1HE  LYS A 255     -82.390  -2.955  17.150  1.00  0.900          H  
ATOM   4035 2HE  LYS A 255     -84.121  -3.349  17.111  1.00  0.900          H  
ATOM   4036 1HZ  LYS A 255     -83.343  -2.551  14.984  1.00  0.900          H  
ATOM   4037 2HZ  LYS A 255     -84.446  -1.490  15.605  1.00  0.900          H  
ATOM   4038 3HZ  LYS A 255     -82.835  -1.128  15.650  1.00  0.900          H  
ATOM   4039  N   ASN A 256     -83.619  -4.297  22.202  1.00  0.510          N  
ATOM   4040  CA  ASN A 256     -84.239  -5.597  22.388  1.00  0.550          C  
ATOM   4041  C   ASN A 256     -83.817  -6.305  23.693  1.00  0.490          C  
ATOM   4042  O   ASN A 256     -83.974  -7.523  23.796  1.00  0.510          O  
ATOM   4043  CB  ASN A 256     -83.897  -6.498  21.219  1.00  0.750          C  
ATOM   4044  CG  ASN A 256     -84.471  -6.049  19.910  1.00  0.750          C  
ATOM   4045  OD1 ASN A 256     -85.600  -5.551  19.803  1.00  0.750          O  
ATOM   4046  ND2 ASN A 256     -83.691  -6.245  18.881  1.00  0.750          N  
ATOM   4047  H   ASN A 256     -82.623  -4.294  21.972  1.00  0.610          H  
ATOM   4048  HA  ASN A 256     -85.320  -5.458  22.430  1.00  0.660          H  
ATOM   4049 1HB  ASN A 256     -82.810  -6.548  21.121  1.00  0.900          H  
ATOM   4050 2HB  ASN A 256     -84.251  -7.507  21.421  1.00  0.900          H  
ATOM   4051 1HD2 ASN A 256     -83.995  -6.001  17.961  1.00  0.900          H  
ATOM   4052 2HD2 ASN A 256     -82.796  -6.663  19.022  1.00  0.900          H  
ATOM   4053  N   LEU A 257     -83.284  -5.582  24.688  1.00  0.460          N  
ATOM   4054  CA  LEU A 257     -82.822  -6.250  25.921  1.00  0.450          C  
ATOM   4055  C   LEU A 257     -83.905  -6.992  26.679  1.00  0.460          C  
ATOM   4056  O   LEU A 257     -85.060  -6.554  26.747  1.00  0.490          O  
ATOM   4057  CB  LEU A 257     -82.239  -5.256  26.954  1.00  0.630          C  
ATOM   4058  CG  LEU A 257     -80.940  -4.520  26.629  1.00  0.630          C  
ATOM   4059  CD1 LEU A 257     -80.607  -3.561  27.742  1.00  0.630          C  
ATOM   4060  CD2 LEU A 257     -79.891  -5.454  26.418  1.00  0.630          C  
ATOM   4061  H   LEU A 257     -83.160  -4.571  24.574  1.00  0.550          H  
ATOM   4062  HA  LEU A 257     -82.079  -6.996  25.646  1.00  0.540          H  
ATOM   4063 1HB  LEU A 257     -82.998  -4.497  27.140  1.00  0.760          H  
ATOM   4064 2HB  LEU A 257     -82.079  -5.802  27.885  1.00  0.760          H  
ATOM   4065  HG  LEU A 257     -81.052  -3.976  25.793  1.00  0.760          H  
ATOM   4066 1HD1 LEU A 257     -79.685  -3.029  27.507  1.00  0.760          H  
ATOM   4067 2HD1 LEU A 257     -81.419  -2.845  27.859  1.00  0.760          H  
ATOM   4068 3HD1 LEU A 257     -80.478  -4.112  28.653  1.00  0.760          H  
ATOM   4069 1HD2 LEU A 257     -78.971  -4.919  26.197  1.00  0.760          H  
ATOM   4070 2HD2 LEU A 257     -79.793  -6.027  27.325  1.00  0.760          H  
ATOM   4071 3HD2 LEU A 257     -80.117  -6.109  25.592  1.00  0.760          H  
ATOM   4072  N   ASN A 258     -83.511  -8.119  27.282  1.00  0.430          N  
ATOM   4073  CA  ASN A 258     -84.427  -8.870  28.117  1.00  0.430          C  
ATOM   4074  C   ASN A 258     -84.285  -8.315  29.525  1.00  0.410          C  
ATOM   4075  O   ASN A 258     -83.276  -8.539  30.203  1.00  0.380          O  
ATOM   4076  CB  ASN A 258     -84.175 -10.374  28.020  1.00  0.600          C  
ATOM   4077  CG  ASN A 258     -85.194 -11.215  28.821  1.00  0.600          C  
ATOM   4078  OD1 ASN A 258     -85.348 -11.071  30.050  1.00  0.600          O  
ATOM   4079  ND2 ASN A 258     -85.914 -12.075  28.120  1.00  0.600          N  
ATOM   4080  H   ASN A 258     -82.538  -8.437  27.194  1.00  0.520          H  
ATOM   4081  HA  ASN A 258     -85.449  -8.677  27.788  1.00  0.520          H  
ATOM   4082 1HB  ASN A 258     -84.216 -10.678  26.972  1.00  0.720          H  
ATOM   4083 2HB  ASN A 258     -83.173 -10.593  28.373  1.00  0.720          H  
ATOM   4084 1HD2 ASN A 258     -86.641 -12.637  28.583  1.00  0.720          H  
ATOM   4085 2HD2 ASN A 258     -85.775 -12.173  27.134  1.00  0.720          H  
ATOM   4086  N   VAL A 259     -85.295  -7.569  29.952  1.00  0.440          N  
ATOM   4087  CA  VAL A 259     -85.249  -6.868  31.221  1.00  0.420          C  
ATOM   4088  C   VAL A 259     -85.107  -7.818  32.391  1.00  0.380          C  
ATOM   4089  O   VAL A 259     -84.366  -7.525  33.330  1.00  0.360          O  
ATOM   4090  CB  VAL A 259     -86.492  -5.978  31.383  1.00  0.600          C  
ATOM   4091  CG1 VAL A 259     -86.558  -5.388  32.803  1.00  0.600          C  
ATOM   4092  CG2 VAL A 259     -86.420  -4.860  30.336  1.00  0.600          C  
ATOM   4093  H   VAL A 259     -86.090  -7.455  29.335  1.00  0.530          H  
ATOM   4094  HA  VAL A 259     -84.376  -6.215  31.210  1.00  0.500          H  
ATOM   4095  HB  VAL A 259     -87.389  -6.572  31.227  1.00  0.720          H  
ATOM   4096 1HG1 VAL A 259     -87.442  -4.758  32.890  1.00  0.720          H  
ATOM   4097 2HG1 VAL A 259     -86.617  -6.180  33.549  1.00  0.720          H  
ATOM   4098 3HG1 VAL A 259     -85.666  -4.788  32.989  1.00  0.720          H  
ATOM   4099 1HG2 VAL A 259     -87.297  -4.219  30.422  1.00  0.720          H  
ATOM   4100 2HG2 VAL A 259     -85.521  -4.267  30.501  1.00  0.720          H  
ATOM   4101 3HG2 VAL A 259     -86.385  -5.289  29.333  1.00  0.720          H  
ATOM   4102  N   CYS A 260     -85.851  -8.920  32.376  1.00  0.390          N  
ATOM   4103  CA  CYS A 260     -85.758  -9.871  33.468  1.00  0.360          C  
ATOM   4104  C   CYS A 260     -84.351 -10.443  33.584  1.00  0.330          C  
ATOM   4105  O   CYS A 260     -83.812 -10.516  34.693  1.00  0.300          O  
ATOM   4106  CB  CYS A 260     -86.755 -11.001  33.302  1.00  0.520          C  
ATOM   4107  SG  CYS A 260     -86.742 -12.154  34.659  1.00  0.520          S  
ATOM   4108  H   CYS A 260     -86.468  -9.090  31.594  1.00  0.470          H  
ATOM   4109  HA  CYS A 260     -85.995  -9.349  34.395  1.00  0.430          H  
ATOM   4110 1HB  CYS A 260     -87.756 -10.587  33.217  1.00  0.620          H  
ATOM   4111 2HB  CYS A 260     -86.545 -11.549  32.384  1.00  0.620          H  
ATOM   4112  HG  CYS A 260     -87.892 -12.758  34.339  1.00  0.620          H  
ATOM   4113  N   SER A 261     -83.752 -10.843  32.451  1.00  0.330          N  
ATOM   4114  CA  SER A 261     -82.412 -11.420  32.468  1.00  0.310          C  
ATOM   4115  C   SER A 261     -81.387 -10.431  32.991  1.00  0.290          C  
ATOM   4116  O   SER A 261     -80.530 -10.790  33.810  1.00  0.280          O  
ATOM   4117  CB  SER A 261     -81.985 -11.835  31.069  1.00  0.440          C  
ATOM   4118  OG  SER A 261     -82.761 -12.886  30.579  1.00  0.440          O  
ATOM   4119  H   SER A 261     -84.255 -10.785  31.564  1.00  0.400          H  
ATOM   4120  HA  SER A 261     -82.421 -12.293  33.120  1.00  0.370          H  
ATOM   4121 1HB  SER A 261     -82.071 -10.976  30.407  1.00  0.530          H  
ATOM   4122 2HB  SER A 261     -80.935 -12.125  31.080  1.00  0.530          H  
ATOM   4123  HG  SER A 261     -82.447 -13.063  29.691  1.00  0.530          H  
ATOM   4124  N   LEU A 262     -81.492  -9.170  32.560  1.00  0.300          N  
ATOM   4125  CA  LEU A 262     -80.549  -8.171  33.011  1.00  0.300          C  
ATOM   4126  C   LEU A 262     -80.763  -7.895  34.490  1.00  0.290          C  
ATOM   4127  O   LEU A 262     -79.791  -7.768  35.233  1.00  0.280          O  
ATOM   4128  CB  LEU A 262     -80.646  -6.895  32.172  1.00  0.420          C  
ATOM   4129  CG  LEU A 262     -79.635  -5.754  32.526  1.00  0.420          C  
ATOM   4130  CD1 LEU A 262     -78.166  -6.251  32.391  1.00  0.420          C  
ATOM   4131  CD2 LEU A 262     -79.876  -4.598  31.597  1.00  0.420          C  
ATOM   4132  H   LEU A 262     -82.205  -8.923  31.866  1.00  0.360          H  
ATOM   4133  HA  LEU A 262     -79.556  -8.589  32.875  1.00  0.360          H  
ATOM   4134 1HB  LEU A 262     -80.501  -7.167  31.122  1.00  0.500          H  
ATOM   4135 2HB  LEU A 262     -81.659  -6.498  32.280  1.00  0.500          H  
ATOM   4136  HG  LEU A 262     -79.794  -5.436  33.548  1.00  0.500          H  
ATOM   4137 1HD1 LEU A 262     -77.483  -5.438  32.637  1.00  0.500          H  
ATOM   4138 2HD1 LEU A 262     -77.981  -7.072  33.075  1.00  0.500          H  
ATOM   4139 3HD1 LEU A 262     -77.978  -6.583  31.373  1.00  0.500          H  
ATOM   4140 1HD2 LEU A 262     -79.188  -3.785  31.835  1.00  0.500          H  
ATOM   4141 2HD2 LEU A 262     -79.714  -4.927  30.587  1.00  0.500          H  
ATOM   4142 3HD2 LEU A 262     -80.903  -4.249  31.709  1.00  0.500          H  
ATOM   4143  N   GLY A 263     -82.027  -7.823  34.930  1.00  0.310          N  
ATOM   4144  CA  GLY A 263     -82.360  -7.602  36.326  1.00  0.310          C  
ATOM   4145  C   GLY A 263     -81.680  -8.656  37.196  1.00  0.290          C  
ATOM   4146  O   GLY A 263     -81.000  -8.312  38.170  1.00  0.280          O  
ATOM   4147  H   GLY A 263     -82.805  -7.896  34.270  1.00  0.370          H  
ATOM   4148 1HA  GLY A 263     -82.045  -6.604  36.626  1.00  0.370          H  
ATOM   4149 2HA  GLY A 263     -83.442  -7.662  36.445  1.00  0.370          H  
ATOM   4150  N   VAL A 264     -81.849  -9.941  36.837  1.00  0.290          N  
ATOM   4151  CA  VAL A 264     -81.232 -11.036  37.583  1.00  0.280          C  
ATOM   4152  C   VAL A 264     -79.718 -10.915  37.544  1.00  0.260          C  
ATOM   4153  O   VAL A 264     -79.064 -11.097  38.570  1.00  0.240          O  
ATOM   4154  CB  VAL A 264     -81.650 -12.420  37.023  1.00  0.400          C  
ATOM   4155  CG1 VAL A 264     -80.808 -13.569  37.684  1.00  0.400          C  
ATOM   4156  CG2 VAL A 264     -83.139 -12.649  37.299  1.00  0.400          C  
ATOM   4157  H   VAL A 264     -82.441 -10.144  36.022  1.00  0.350          H  
ATOM   4158  HA  VAL A 264     -81.564 -10.971  38.617  1.00  0.340          H  
ATOM   4159  HB  VAL A 264     -81.467 -12.437  35.944  1.00  0.480          H  
ATOM   4160 1HG1 VAL A 264     -81.117 -14.525  37.269  1.00  0.480          H  
ATOM   4161 2HG1 VAL A 264     -79.744 -13.429  37.484  1.00  0.480          H  
ATOM   4162 3HG1 VAL A 264     -80.972 -13.575  38.756  1.00  0.480          H  
ATOM   4163 1HG2 VAL A 264     -83.438 -13.611  36.893  1.00  0.480          H  
ATOM   4164 2HG2 VAL A 264     -83.318 -12.635  38.373  1.00  0.480          H  
ATOM   4165 3HG2 VAL A 264     -83.725 -11.863  36.827  1.00  0.480          H  
ATOM   4166  N   GLY A 265     -79.157 -10.632  36.372  1.00  0.250          N  
ATOM   4167  CA  GLY A 265     -77.726 -10.481  36.212  1.00  0.230          C  
ATOM   4168  C   GLY A 265     -77.160  -9.430  37.159  1.00  0.230          C  
ATOM   4169  O   GLY A 265     -76.174  -9.695  37.855  1.00  0.220          O  
ATOM   4170  H   GLY A 265     -79.741 -10.531  35.536  1.00  0.300          H  
ATOM   4171 1HA  GLY A 265     -77.231 -11.440  36.374  1.00  0.280          H  
ATOM   4172 2HA  GLY A 265     -77.531 -10.184  35.185  1.00  0.280          H  
ATOM   4173  N   LEU A 266     -77.757  -8.231  37.149  1.00  0.250          N  
ATOM   4174  CA  LEU A 266     -77.321  -7.118  37.981  1.00  0.250          C  
ATOM   4175  C   LEU A 266     -77.498  -7.430  39.464  1.00  0.250          C  
ATOM   4176  O   LEU A 266     -76.652  -7.050  40.279  1.00  0.240          O  
ATOM   4177  CB  LEU A 266     -78.087  -5.853  37.592  1.00  0.350          C  
ATOM   4178  CG  LEU A 266     -77.780  -5.272  36.162  1.00  0.350          C  
ATOM   4179  CD1 LEU A 266     -78.753  -4.141  35.882  1.00  0.350          C  
ATOM   4180  CD2 LEU A 266     -76.328  -4.783  36.051  1.00  0.350          C  
ATOM   4181  H   LEU A 266     -78.556  -8.096  36.526  1.00  0.300          H  
ATOM   4182  HA  LEU A 266     -76.265  -6.963  37.808  1.00  0.300          H  
ATOM   4183 1HB  LEU A 266     -79.155  -6.088  37.624  1.00  0.420          H  
ATOM   4184 2HB  LEU A 266     -77.883  -5.078  38.327  1.00  0.420          H  
ATOM   4185  HG  LEU A 266     -77.944  -6.048  35.420  1.00  0.420          H  
ATOM   4186 1HD1 LEU A 266     -78.572  -3.745  34.883  1.00  0.420          H  
ATOM   4187 2HD1 LEU A 266     -79.774  -4.521  35.941  1.00  0.420          H  
ATOM   4188 3HD1 LEU A 266     -78.616  -3.349  36.614  1.00  0.420          H  
ATOM   4189 1HD2 LEU A 266     -76.164  -4.389  35.048  1.00  0.420          H  
ATOM   4190 2HD2 LEU A 266     -76.150  -3.995  36.784  1.00  0.420          H  
ATOM   4191 3HD2 LEU A 266     -75.633  -5.596  36.222  1.00  0.420          H  
ATOM   4192  N   MET A 267     -78.584  -8.120  39.821  1.00  0.260          N  
ATOM   4193  CA  MET A 267     -78.825  -8.546  41.190  1.00  0.270          C  
ATOM   4194  C   MET A 267     -77.693  -9.456  41.666  1.00  0.250          C  
ATOM   4195  O   MET A 267     -77.137  -9.243  42.753  1.00  0.250          O  
ATOM   4196  CB  MET A 267     -80.198  -9.211  41.239  1.00  0.370          C  
ATOM   4197  CG  MET A 267     -80.664  -9.796  42.556  1.00  0.370          C  
ATOM   4198  SD  MET A 267     -80.050 -11.482  42.833  1.00  0.370          S  
ATOM   4199  CE  MET A 267     -80.931 -12.448  41.598  1.00  0.370          C  
ATOM   4200  H   MET A 267     -79.295  -8.343  39.117  1.00  0.310          H  
ATOM   4201  HA  MET A 267     -78.838  -7.665  41.829  1.00  0.320          H  
ATOM   4202 1HB  MET A 267     -80.943  -8.474  40.941  1.00  0.450          H  
ATOM   4203 2HB  MET A 267     -80.225  -9.971  40.492  1.00  0.450          H  
ATOM   4204 1HG  MET A 267     -80.315  -9.167  43.376  1.00  0.450          H  
ATOM   4205 2HG  MET A 267     -81.750  -9.815  42.577  1.00  0.450          H  
ATOM   4206 1HE  MET A 267     -80.652 -13.493  41.684  1.00  0.450          H  
ATOM   4207 2HE  MET A 267     -82.002 -12.344  41.751  1.00  0.450          H  
ATOM   4208 3HE  MET A 267     -80.674 -12.105  40.608  1.00  0.450          H  
ATOM   4209  N   VAL A 268     -77.307 -10.426  40.821  1.00  0.240          N  
ATOM   4210  CA  VAL A 268     -76.210 -11.328  41.140  1.00  0.240          C  
ATOM   4211  C   VAL A 268     -74.907 -10.565  41.246  1.00  0.230          C  
ATOM   4212  O   VAL A 268     -74.145 -10.790  42.185  1.00  0.240          O  
ATOM   4213  CB  VAL A 268     -76.064 -12.442  40.085  1.00  0.340          C  
ATOM   4214  CG1 VAL A 268     -74.769 -13.255  40.318  1.00  0.340          C  
ATOM   4215  CG2 VAL A 268     -77.237 -13.354  40.177  1.00  0.340          C  
ATOM   4216  H   VAL A 268     -77.836 -10.558  39.952  1.00  0.290          H  
ATOM   4217  HA  VAL A 268     -76.423 -11.791  42.103  1.00  0.290          H  
ATOM   4218  HB  VAL A 268     -76.023 -11.996  39.091  1.00  0.400          H  
ATOM   4219 1HG1 VAL A 268     -74.685 -14.036  39.567  1.00  0.400          H  
ATOM   4220 2HG1 VAL A 268     -73.908 -12.610  40.244  1.00  0.400          H  
ATOM   4221 3HG1 VAL A 268     -74.800 -13.695  41.305  1.00  0.400          H  
ATOM   4222 1HG2 VAL A 268     -77.128 -14.107  39.443  1.00  0.400          H  
ATOM   4223 2HG2 VAL A 268     -77.268 -13.802  41.152  1.00  0.400          H  
ATOM   4224 3HG2 VAL A 268     -78.153 -12.807  40.007  1.00  0.400          H  
ATOM   4225  N   PHE A 269     -74.642  -9.677  40.285  1.00  0.240          N  
ATOM   4226  CA  PHE A 269     -73.430  -8.879  40.273  1.00  0.260          C  
ATOM   4227  C   PHE A 269     -73.307  -8.123  41.586  1.00  0.250          C  
ATOM   4228  O   PHE A 269     -72.261  -8.165  42.235  1.00  0.270          O  
ATOM   4229  CB  PHE A 269     -73.461  -7.889  39.107  1.00  0.360          C  
ATOM   4230  CG  PHE A 269     -72.288  -6.983  39.033  1.00  0.360          C  
ATOM   4231  CD1 PHE A 269     -71.130  -7.376  38.397  1.00  0.360          C  
ATOM   4232  CD2 PHE A 269     -72.332  -5.729  39.618  1.00  0.360          C  
ATOM   4233  CE1 PHE A 269     -70.036  -6.537  38.353  1.00  0.360          C  
ATOM   4234  CE2 PHE A 269     -71.249  -4.897  39.571  1.00  0.360          C  
ATOM   4235  CZ  PHE A 269     -70.095  -5.303  38.940  1.00  0.360          C  
ATOM   4236  H   PHE A 269     -75.306  -9.573  39.512  1.00  0.290          H  
ATOM   4237  HA  PHE A 269     -72.572  -9.540  40.166  1.00  0.310          H  
ATOM   4238 1HB  PHE A 269     -73.541  -8.437  38.169  1.00  0.430          H  
ATOM   4239 2HB  PHE A 269     -74.344  -7.277  39.191  1.00  0.430          H  
ATOM   4240  HD1 PHE A 269     -71.086  -8.361  37.930  1.00  0.430          H  
ATOM   4241  HD2 PHE A 269     -73.241  -5.403  40.127  1.00  0.430          H  
ATOM   4242  HE1 PHE A 269     -69.126  -6.855  37.858  1.00  0.430          H  
ATOM   4243  HE2 PHE A 269     -71.298  -3.914  40.039  1.00  0.430          H  
ATOM   4244  HZ  PHE A 269     -69.232  -4.642  38.908  1.00  0.430          H  
ATOM   4245  N   GLY A 270     -74.383  -7.434  41.979  1.00  0.260          N  
ATOM   4246  CA  GLY A 270     -74.428  -6.660  43.203  1.00  0.290          C  
ATOM   4247  C   GLY A 270     -74.093  -7.514  44.416  1.00  0.260          C  
ATOM   4248  O   GLY A 270     -73.242  -7.135  45.232  1.00  0.290          O  
ATOM   4249  H   GLY A 270     -75.216  -7.431  41.385  1.00  0.310          H  
ATOM   4250 1HA  GLY A 270     -73.732  -5.826  43.129  1.00  0.350          H  
ATOM   4251 2HA  GLY A 270     -75.429  -6.241  43.314  1.00  0.350          H  
ATOM   4252  N   LEU A 271     -74.779  -8.647  44.569  1.00  0.230          N  
ATOM   4253  CA  LEU A 271     -74.530  -9.506  45.711  1.00  0.280          C  
ATOM   4254  C   LEU A 271     -73.116 -10.086  45.714  1.00  0.200          C  
ATOM   4255  O   LEU A 271     -72.483 -10.139  46.776  1.00  0.180          O  
ATOM   4256  CB  LEU A 271     -75.585 -10.607  45.741  1.00  0.370          C  
ATOM   4257  CG  LEU A 271     -77.035 -10.129  46.074  1.00  0.370          C  
ATOM   4258  CD1 LEU A 271     -77.968 -11.251  45.822  1.00  0.370          C  
ATOM   4259  CD2 LEU A 271     -77.144  -9.683  47.543  1.00  0.370          C  
ATOM   4260  H   LEU A 271     -75.488  -8.906  43.872  1.00  0.280          H  
ATOM   4261  HA  LEU A 271     -74.622  -8.902  46.605  1.00  0.340          H  
ATOM   4262 1HB  LEU A 271     -75.610 -11.077  44.752  1.00  0.450          H  
ATOM   4263 2HB  LEU A 271     -75.292 -11.357  46.472  1.00  0.450          H  
ATOM   4264  HG  LEU A 271     -77.307  -9.303  45.416  1.00  0.450          H  
ATOM   4265 1HD1 LEU A 271     -78.991 -10.939  46.026  1.00  0.450          H  
ATOM   4266 2HD1 LEU A 271     -77.879 -11.534  44.787  1.00  0.450          H  
ATOM   4267 3HD1 LEU A 271     -77.711 -12.090  46.460  1.00  0.450          H  
ATOM   4268 1HD2 LEU A 271     -78.169  -9.371  47.743  1.00  0.450          H  
ATOM   4269 2HD2 LEU A 271     -76.884 -10.515  48.198  1.00  0.450          H  
ATOM   4270 3HD2 LEU A 271     -76.483  -8.850  47.744  1.00  0.450          H  
ATOM   4271  N   LEU A 272     -72.591 -10.491  44.546  1.00  0.190          N  
ATOM   4272  CA  LEU A 272     -71.226 -10.998  44.490  1.00  0.170          C  
ATOM   4273  C   LEU A 272     -70.234  -9.913  44.844  1.00  0.160          C  
ATOM   4274  O   LEU A 272     -69.295 -10.166  45.591  1.00  0.160          O  
ATOM   4275  CB  LEU A 272     -70.865 -11.486  43.083  1.00  0.250          C  
ATOM   4276  CG  LEU A 272     -71.461 -12.784  42.535  1.00  0.250          C  
ATOM   4277  CD1 LEU A 272     -71.158 -12.833  41.037  1.00  0.250          C  
ATOM   4278  CD2 LEU A 272     -70.804 -14.008  43.233  1.00  0.250          C  
ATOM   4279  H   LEU A 272     -73.151 -10.461  43.691  1.00  0.230          H  
ATOM   4280  HA  LEU A 272     -71.125 -11.808  45.208  1.00  0.200          H  
ATOM   4281 1HB  LEU A 272     -71.187 -10.705  42.406  1.00  0.300          H  
ATOM   4282 2HB  LEU A 272     -69.790 -11.571  43.022  1.00  0.300          H  
ATOM   4283  HG  LEU A 272     -72.541 -12.794  42.682  1.00  0.300          H  
ATOM   4284 1HD1 LEU A 272     -71.577 -13.729  40.623  1.00  0.300          H  
ATOM   4285 2HD1 LEU A 272     -71.603 -11.969  40.542  1.00  0.300          H  
ATOM   4286 3HD1 LEU A 272     -70.083 -12.821  40.881  1.00  0.300          H  
ATOM   4287 1HD2 LEU A 272     -71.199 -14.923  42.816  1.00  0.300          H  
ATOM   4288 2HD2 LEU A 272     -69.722 -13.991  43.074  1.00  0.300          H  
ATOM   4289 3HD2 LEU A 272     -71.010 -13.983  44.296  1.00  0.300          H  
ATOM   4290  N   LEU A 273     -70.444  -8.698  44.336  1.00  0.180          N  
ATOM   4291  CA  LEU A 273     -69.518  -7.612  44.577  1.00  0.190          C  
ATOM   4292  C   LEU A 273     -69.504  -7.271  46.059  1.00  0.180          C  
ATOM   4293  O   LEU A 273     -68.431  -7.064  46.638  1.00  0.190          O  
ATOM   4294  CB  LEU A 273     -69.913  -6.403  43.717  1.00  0.260          C  
ATOM   4295  CG  LEU A 273     -69.005  -5.148  43.767  1.00  0.260          C  
ATOM   4296  CD1 LEU A 273     -67.586  -5.503  43.290  1.00  0.260          C  
ATOM   4297  CD2 LEU A 273     -69.616  -4.077  42.873  1.00  0.260          C  
ATOM   4298  H   LEU A 273     -71.236  -8.535  43.709  1.00  0.220          H  
ATOM   4299  HA  LEU A 273     -68.530  -7.955  44.286  1.00  0.230          H  
ATOM   4300 1HB  LEU A 273     -69.970  -6.733  42.676  1.00  0.310          H  
ATOM   4301 2HB  LEU A 273     -70.917  -6.096  44.016  1.00  0.310          H  
ATOM   4302  HG  LEU A 273     -68.941  -4.775  44.792  1.00  0.310          H  
ATOM   4303 1HD1 LEU A 273     -66.965  -4.609  43.322  1.00  0.310          H  
ATOM   4304 2HD1 LEU A 273     -67.145  -6.257  43.938  1.00  0.310          H  
ATOM   4305 3HD1 LEU A 273     -67.630  -5.880  42.266  1.00  0.310          H  
ATOM   4306 1HD2 LEU A 273     -68.997  -3.180  42.896  1.00  0.310          H  
ATOM   4307 2HD2 LEU A 273     -69.668  -4.452  41.861  1.00  0.310          H  
ATOM   4308 3HD2 LEU A 273     -70.618  -3.836  43.226  1.00  0.310          H  
ATOM   4309  N   GLY A 274     -70.694  -7.235  46.671  1.00  0.190          N  
ATOM   4310  CA  GLY A 274     -70.844  -6.972  48.087  1.00  0.200          C  
ATOM   4311  C   GLY A 274     -70.071  -8.021  48.870  1.00  0.190          C  
ATOM   4312  O   GLY A 274     -69.281  -7.677  49.761  1.00  0.190          O  
ATOM   4313  H   GLY A 274     -71.546  -7.372  46.119  1.00  0.230          H  
ATOM   4314 1HA  GLY A 274     -70.472  -5.976  48.320  1.00  0.240          H  
ATOM   4315 2HA  GLY A 274     -71.901  -7.009  48.351  1.00  0.240          H  
ATOM   4316  N   GLY A 275     -70.322  -9.297  48.548  1.00  0.180          N  
ATOM   4317  CA  GLY A 275     -69.666 -10.419  49.185  1.00  0.190          C  
ATOM   4318  C   GLY A 275     -68.150 -10.385  49.023  1.00  0.170          C  
ATOM   4319  O   GLY A 275     -67.428 -10.739  49.961  1.00  0.190          O  
ATOM   4320  H   GLY A 275     -71.017  -9.504  47.824  1.00  0.220          H  
ATOM   4321 1HA  GLY A 275     -69.930 -10.444  50.240  1.00  0.230          H  
ATOM   4322 2HA  GLY A 275     -70.054 -11.332  48.739  1.00  0.230          H  
ATOM   4323  N   LYS A 276     -67.645  -9.944  47.863  1.00  0.160          N  
ATOM   4324  CA  LYS A 276     -66.200  -9.891  47.668  1.00  0.160          C  
ATOM   4325  C   LYS A 276     -65.594  -8.841  48.583  1.00  0.180          C  
ATOM   4326  O   LYS A 276     -64.555  -9.094  49.211  1.00  0.200          O  
ATOM   4327  CB  LYS A 276     -65.837  -9.573  46.205  1.00  0.220          C  
ATOM   4328  CG  LYS A 276     -66.167 -10.673  45.171  1.00  0.220          C  
ATOM   4329  CD  LYS A 276     -65.269 -11.897  45.233  1.00  0.220          C  
ATOM   4330  CE  LYS A 276     -65.780 -12.953  44.237  1.00  0.220          C  
ATOM   4331  NZ  LYS A 276     -65.033 -14.235  44.313  1.00  0.220          N  
ATOM   4332  H   LYS A 276     -68.286  -9.725  47.096  1.00  0.190          H  
ATOM   4333  HA  LYS A 276     -65.775 -10.853  47.942  1.00  0.190          H  
ATOM   4334 1HB  LYS A 276     -66.375  -8.673  45.898  1.00  0.270          H  
ATOM   4335 2HB  LYS A 276     -64.774  -9.352  46.137  1.00  0.270          H  
ATOM   4336 1HG  LYS A 276     -67.157 -11.030  45.342  1.00  0.270          H  
ATOM   4337 2HG  LYS A 276     -66.128 -10.247  44.173  1.00  0.270          H  
ATOM   4338 1HD  LYS A 276     -64.250 -11.617  44.968  1.00  0.270          H  
ATOM   4339 2HD  LYS A 276     -65.263 -12.320  46.231  1.00  0.270          H  
ATOM   4340 1HE  LYS A 276     -66.827 -13.153  44.462  1.00  0.270          H  
ATOM   4341 2HE  LYS A 276     -65.712 -12.568  43.220  1.00  0.270          H  
ATOM   4342 1HZ  LYS A 276     -65.482 -14.889  43.644  1.00  0.270          H  
ATOM   4343 2HZ  LYS A 276     -64.064 -14.103  44.075  1.00  0.270          H  
ATOM   4344 3HZ  LYS A 276     -65.104 -14.626  45.238  1.00  0.270          H  
ATOM   4345  N   GLU A 277     -66.254  -7.681  48.701  1.00  0.200          N  
ATOM   4346  CA  GLU A 277     -65.739  -6.634  49.569  1.00  0.230          C  
ATOM   4347  C   GLU A 277     -65.794  -7.116  51.016  1.00  0.210          C  
ATOM   4348  O   GLU A 277     -64.905  -6.807  51.815  1.00  0.220          O  
ATOM   4349  CB  GLU A 277     -66.520  -5.332  49.380  1.00  0.310          C  
ATOM   4350  CG  GLU A 277     -66.314  -4.683  47.995  1.00  0.310          C  
ATOM   4351  CD  GLU A 277     -64.893  -4.250  47.710  1.00  0.310          C  
ATOM   4352  OE1 GLU A 277     -64.362  -3.465  48.452  1.00  0.310          O  
ATOM   4353  OE2 GLU A 277     -64.325  -4.759  46.758  1.00  0.310          O  
ATOM   4354  H   GLU A 277     -67.086  -7.511  48.120  1.00  0.240          H  
ATOM   4355  HA  GLU A 277     -64.696  -6.447  49.311  1.00  0.280          H  
ATOM   4356 1HB  GLU A 277     -67.586  -5.532  49.500  1.00  0.370          H  
ATOM   4357 2HB  GLU A 277     -66.229  -4.613  50.146  1.00  0.370          H  
ATOM   4358 1HG  GLU A 277     -66.610  -5.398  47.232  1.00  0.370          H  
ATOM   4359 2HG  GLU A 277     -66.975  -3.823  47.913  1.00  0.370          H  
ATOM   4360  N   PHE A 278     -66.842  -7.873  51.371  1.00  0.210          N  
ATOM   4361  CA  PHE A 278     -66.953  -8.445  52.707  1.00  0.210          C  
ATOM   4362  C   PHE A 278     -65.775  -9.362  52.981  1.00  0.210          C  
ATOM   4363  O   PHE A 278     -65.086  -9.217  53.990  1.00  0.210          O  
ATOM   4364  CB  PHE A 278     -68.239  -9.248  52.889  1.00  0.290          C  
ATOM   4365  CG  PHE A 278     -68.313  -9.919  54.221  1.00  0.290          C  
ATOM   4366  CD1 PHE A 278     -68.762  -9.241  55.335  1.00  0.290          C  
ATOM   4367  CD2 PHE A 278     -67.899 -11.234  54.370  1.00  0.290          C  
ATOM   4368  CE1 PHE A 278     -68.797  -9.863  56.566  1.00  0.290          C  
ATOM   4369  CE2 PHE A 278     -67.934 -11.842  55.590  1.00  0.290          C  
ATOM   4370  CZ  PHE A 278     -68.380 -11.161  56.690  1.00  0.290          C  
ATOM   4371  H   PHE A 278     -67.587  -8.035  50.683  1.00  0.250          H  
ATOM   4372  HA  PHE A 278     -66.934  -7.644  53.440  1.00  0.250          H  
ATOM   4373 1HB  PHE A 278     -69.101  -8.597  52.772  1.00  0.350          H  
ATOM   4374 2HB  PHE A 278     -68.306 -10.007  52.130  1.00  0.350          H  
ATOM   4375  HD1 PHE A 278     -69.084  -8.205  55.242  1.00  0.350          H  
ATOM   4376  HD2 PHE A 278     -67.536 -11.786  53.502  1.00  0.350          H  
ATOM   4377  HE1 PHE A 278     -69.148  -9.315  57.442  1.00  0.350          H  
ATOM   4378  HE2 PHE A 278     -67.604 -12.867  55.689  1.00  0.350          H  
ATOM   4379  HZ  PHE A 278     -68.402 -11.647  57.662  1.00  0.350          H  
ATOM   4380  N   ASN A 279     -65.503 -10.296  52.070  1.00  0.200          N  
ATOM   4381  CA  ASN A 279     -64.421 -11.233  52.316  1.00  0.200          C  
ATOM   4382  C   ASN A 279     -63.082 -10.556  52.481  1.00  0.220          C  
ATOM   4383  O   ASN A 279     -62.280 -10.998  53.300  1.00  0.250          O  
ATOM   4384  CB  ASN A 279     -64.309 -12.242  51.197  1.00  0.280          C  
ATOM   4385  CG  ASN A 279     -65.292 -13.350  51.236  1.00  0.280          C  
ATOM   4386  OD1 ASN A 279     -64.978 -14.386  51.861  1.00  0.280          O  
ATOM   4387  ND2 ASN A 279     -66.421 -13.167  50.618  1.00  0.280          N  
ATOM   4388  H   ASN A 279     -66.083 -10.376  51.231  1.00  0.240          H  
ATOM   4389  HA  ASN A 279     -64.635 -11.759  53.245  1.00  0.240          H  
ATOM   4390 1HB  ASN A 279     -64.432 -11.714  50.246  1.00  0.340          H  
ATOM   4391 2HB  ASN A 279     -63.307 -12.668  51.200  1.00  0.340          H  
ATOM   4392 1HD2 ASN A 279     -67.124 -13.873  50.578  1.00  0.340          H  
ATOM   4393 2HD2 ASN A 279     -66.602 -12.287  50.148  1.00  0.340          H  
ATOM   4394  N   GLU A 280     -62.829  -9.472  51.749  1.00  0.210          N  
ATOM   4395  CA  GLU A 280     -61.548  -8.815  51.927  1.00  0.230          C  
ATOM   4396  C   GLU A 280     -61.519  -8.060  53.262  1.00  0.240          C  
ATOM   4397  O   GLU A 280     -60.600  -8.229  54.065  1.00  0.250          O  
ATOM   4398  CB  GLU A 280     -61.273  -7.853  50.766  1.00  0.310          C  
ATOM   4399  CG  GLU A 280     -59.888  -7.175  50.794  1.00  0.310          C  
ATOM   4400  CD  GLU A 280     -58.743  -8.151  50.593  1.00  0.310          C  
ATOM   4401  OE1 GLU A 280     -58.977  -9.210  50.057  1.00  0.310          O  
ATOM   4402  OE2 GLU A 280     -57.642  -7.835  50.973  1.00  0.310          O  
ATOM   4403  H   GLU A 280     -63.495  -9.174  51.027  1.00  0.250          H  
ATOM   4404  HA  GLU A 280     -60.766  -9.574  51.940  1.00  0.280          H  
ATOM   4405 1HB  GLU A 280     -61.368  -8.392  49.823  1.00  0.380          H  
ATOM   4406 2HB  GLU A 280     -62.034  -7.068  50.764  1.00  0.380          H  
ATOM   4407 1HG  GLU A 280     -59.851  -6.425  50.006  1.00  0.380          H  
ATOM   4408 2HG  GLU A 280     -59.760  -6.664  51.747  1.00  0.380          H  
ATOM   4409  N   ARG A 281     -62.573  -7.292  53.558  1.00  0.250          N  
ATOM   4410  CA  ARG A 281     -62.610  -6.490  54.781  1.00  0.270          C  
ATOM   4411  C   ARG A 281     -62.532  -7.326  56.046  1.00  0.280          C  
ATOM   4412  O   ARG A 281     -61.914  -6.927  57.035  1.00  0.300          O  
ATOM   4413  CB  ARG A 281     -63.885  -5.674  54.840  1.00  0.370          C  
ATOM   4414  CG  ARG A 281     -63.960  -4.508  53.878  1.00  0.370          C  
ATOM   4415  CD  ARG A 281     -65.272  -3.836  53.961  1.00  0.370          C  
ATOM   4416  NE  ARG A 281     -66.347  -4.691  53.449  1.00  0.370          N  
ATOM   4417  CZ  ARG A 281     -67.673  -4.445  53.597  1.00  0.370          C  
ATOM   4418  NH1 ARG A 281     -68.083  -3.368  54.242  1.00  0.370          N  
ATOM   4419  NH2 ARG A 281     -68.568  -5.282  53.097  1.00  0.370          N  
ATOM   4420  H   ARG A 281     -63.349  -7.223  52.896  1.00  0.300          H  
ATOM   4421  HA  ARG A 281     -61.759  -5.810  54.764  1.00  0.320          H  
ATOM   4422 1HB  ARG A 281     -64.722  -6.330  54.613  1.00  0.440          H  
ATOM   4423 2HB  ARG A 281     -64.034  -5.297  55.851  1.00  0.440          H  
ATOM   4424 1HG  ARG A 281     -63.189  -3.784  54.134  1.00  0.440          H  
ATOM   4425 2HG  ARG A 281     -63.804  -4.850  52.860  1.00  0.440          H  
ATOM   4426 1HD  ARG A 281     -65.484  -3.598  55.003  1.00  0.440          H  
ATOM   4427 2HD  ARG A 281     -65.246  -2.923  53.368  1.00  0.440          H  
ATOM   4428  HE  ARG A 281     -66.064  -5.536  52.935  1.00  0.440          H  
ATOM   4429 1HH1 ARG A 281     -67.413  -2.719  54.627  1.00  0.440          H  
ATOM   4430 2HH1 ARG A 281     -69.072  -3.186  54.349  1.00  0.440          H  
ATOM   4431 1HH2 ARG A 281     -68.266  -6.119  52.604  1.00  0.440          H  
ATOM   4432 2HH2 ARG A 281     -69.554  -5.096  53.205  1.00  0.440          H  
ATOM   4433  N   PHE A 282     -63.149  -8.494  56.008  1.00  0.280          N  
ATOM   4434  CA  PHE A 282     -63.206  -9.386  57.138  1.00  0.320          C  
ATOM   4435  C   PHE A 282     -62.293 -10.588  56.990  1.00  0.320          C  
ATOM   4436  O   PHE A 282     -62.420 -11.544  57.742  1.00  0.370          O  
ATOM   4437  CB  PHE A 282     -64.659  -9.808  57.349  1.00  0.430          C  
ATOM   4438  CG  PHE A 282     -65.520  -8.638  57.760  1.00  0.430          C  
ATOM   4439  CD1 PHE A 282     -66.152  -7.849  56.813  1.00  0.430          C  
ATOM   4440  CD2 PHE A 282     -65.705  -8.328  59.094  1.00  0.430          C  
ATOM   4441  CE1 PHE A 282     -66.935  -6.786  57.169  1.00  0.430          C  
ATOM   4442  CE2 PHE A 282     -66.496  -7.260  59.461  1.00  0.430          C  
ATOM   4443  CZ  PHE A 282     -67.111  -6.488  58.493  1.00  0.430          C  
ATOM   4444  H   PHE A 282     -63.661  -8.759  55.161  1.00  0.340          H  
ATOM   4445  HA  PHE A 282     -62.887  -8.831  58.021  1.00  0.380          H  
ATOM   4446 1HB  PHE A 282     -65.062 -10.220  56.417  1.00  0.520          H  
ATOM   4447 2HB  PHE A 282     -64.726 -10.580  58.111  1.00  0.520          H  
ATOM   4448  HD1 PHE A 282     -66.025  -8.079  55.774  1.00  0.520          H  
ATOM   4449  HD2 PHE A 282     -65.219  -8.935  59.859  1.00  0.520          H  
ATOM   4450  HE1 PHE A 282     -67.418  -6.184  56.400  1.00  0.520          H  
ATOM   4451  HE2 PHE A 282     -66.636  -7.022  60.516  1.00  0.520          H  
ATOM   4452  HZ  PHE A 282     -67.735  -5.644  58.786  1.00  0.520          H  
ATOM   4453  N   LYS A 283     -61.320 -10.547  56.074  1.00  0.300          N  
ATOM   4454  CA  LYS A 283     -60.443 -11.702  55.862  1.00  0.330          C  
ATOM   4455  C   LYS A 283     -59.826 -12.190  57.166  1.00  0.360          C  
ATOM   4456  O   LYS A 283     -59.734 -13.390  57.412  1.00  0.510          O  
ATOM   4457  CB  LYS A 283     -59.342 -11.350  54.860  1.00  0.450          C  
ATOM   4458  CG  LYS A 283     -58.406 -12.497  54.477  1.00  0.450          C  
ATOM   4459  CD  LYS A 283     -57.431 -12.037  53.393  1.00  0.450          C  
ATOM   4460  CE  LYS A 283     -56.485 -13.139  52.956  1.00  0.450          C  
ATOM   4461  NZ  LYS A 283     -55.577 -12.668  51.872  1.00  0.450          N  
ATOM   4462  H   LYS A 283     -61.202  -9.723  55.473  1.00  0.360          H  
ATOM   4463  HA  LYS A 283     -61.044 -12.512  55.445  1.00  0.400          H  
ATOM   4464 1HB  LYS A 283     -59.797 -10.971  53.945  1.00  0.540          H  
ATOM   4465 2HB  LYS A 283     -58.733 -10.544  55.267  1.00  0.540          H  
ATOM   4466 1HG  LYS A 283     -57.842 -12.825  55.354  1.00  0.540          H  
ATOM   4467 2HG  LYS A 283     -58.994 -13.337  54.109  1.00  0.540          H  
ATOM   4468 1HD  LYS A 283     -57.997 -11.686  52.524  1.00  0.540          H  
ATOM   4469 2HD  LYS A 283     -56.845 -11.201  53.775  1.00  0.540          H  
ATOM   4470 1HE  LYS A 283     -55.887 -13.464  53.806  1.00  0.540          H  
ATOM   4471 2HE  LYS A 283     -57.065 -13.985  52.586  1.00  0.540          H  
ATOM   4472 1HZ  LYS A 283     -54.964 -13.419  51.588  1.00  0.540          H  
ATOM   4473 2HZ  LYS A 283     -56.132 -12.373  51.077  1.00  0.540          H  
ATOM   4474 3HZ  LYS A 283     -55.027 -11.887  52.202  1.00  0.540          H  
ATOM   4475  N   GLU A 284     -59.427 -11.246  58.013  1.00  0.320          N  
ATOM   4476  CA  GLU A 284     -58.777 -11.488  59.298  1.00  0.340          C  
ATOM   4477  C   GLU A 284     -59.662 -12.212  60.314  1.00  0.300          C  
ATOM   4478  O   GLU A 284     -59.169 -12.704  61.332  1.00  0.320          O  
ATOM   4479  CB  GLU A 284     -58.310 -10.159  59.895  1.00  0.470          C  
ATOM   4480  CG  GLU A 284     -57.171  -9.490  59.127  1.00  0.470          C  
ATOM   4481  CD  GLU A 284     -56.749  -8.170  59.722  1.00  0.470          C  
ATOM   4482  OE1 GLU A 284     -57.380  -7.729  60.653  1.00  0.470          O  
ATOM   4483  OE2 GLU A 284     -55.796  -7.604  59.242  1.00  0.470          O  
ATOM   4484  H   GLU A 284     -59.553 -10.284  57.723  1.00  0.380          H  
ATOM   4485  HA  GLU A 284     -57.902 -12.110  59.116  1.00  0.410          H  
ATOM   4486 1HB  GLU A 284     -59.151  -9.464  59.930  1.00  0.560          H  
ATOM   4487 2HB  GLU A 284     -57.977 -10.319  60.921  1.00  0.560          H  
ATOM   4488 1HG  GLU A 284     -56.315 -10.162  59.120  1.00  0.560          H  
ATOM   4489 2HG  GLU A 284     -57.483  -9.335  58.095  1.00  0.560          H  
ATOM   4490  N   LYS A 285     -60.974 -12.185  60.096  1.00  0.300          N  
ATOM   4491  CA  LYS A 285     -61.930 -12.781  61.007  1.00  0.280          C  
ATOM   4492  C   LYS A 285     -62.604 -14.036  60.447  1.00  0.280          C  
ATOM   4493  O   LYS A 285     -63.471 -14.612  61.109  1.00  0.500          O  
ATOM   4494  CB  LYS A 285     -63.000 -11.743  61.362  1.00  0.400          C  
ATOM   4495  CG  LYS A 285     -62.465 -10.442  62.012  1.00  0.400          C  
ATOM   4496  CD  LYS A 285     -61.808 -10.693  63.378  1.00  0.400          C  
ATOM   4497  CE  LYS A 285     -61.400  -9.387  64.048  1.00  0.400          C  
ATOM   4498  NZ  LYS A 285     -60.727  -9.619  65.362  1.00  0.400          N  
ATOM   4499  H   LYS A 285     -61.327 -11.787  59.227  1.00  0.360          H  
ATOM   4500  HA  LYS A 285     -61.404 -13.085  61.908  1.00  0.340          H  
ATOM   4501 1HB  LYS A 285     -63.533 -11.463  60.449  1.00  0.480          H  
ATOM   4502 2HB  LYS A 285     -63.726 -12.187  62.040  1.00  0.480          H  
ATOM   4503 1HG  LYS A 285     -61.726  -9.991  61.346  1.00  0.480          H  
ATOM   4504 2HG  LYS A 285     -63.288  -9.741  62.135  1.00  0.480          H  
ATOM   4505 1HD  LYS A 285     -62.498 -11.234  64.026  1.00  0.480          H  
ATOM   4506 2HD  LYS A 285     -60.908 -11.292  63.248  1.00  0.480          H  
ATOM   4507 1HE  LYS A 285     -60.715  -8.851  63.390  1.00  0.480          H  
ATOM   4508 2HE  LYS A 285     -62.287  -8.775  64.209  1.00  0.480          H  
ATOM   4509 1HZ  LYS A 285     -60.471  -8.731  65.772  1.00  0.480          H  
ATOM   4510 2HZ  LYS A 285     -61.356 -10.106  65.986  1.00  0.480          H  
ATOM   4511 3HZ  LYS A 285     -59.895 -10.177  65.221  1.00  0.480          H  
ATOM   4512  N   LEU A 286     -62.257 -14.453  59.230  1.00  0.280          N  
ATOM   4513  CA  LEU A 286     -62.936 -15.602  58.654  1.00  0.260          C  
ATOM   4514  C   LEU A 286     -62.000 -16.810  58.689  1.00  0.270          C  
ATOM   4515  O   LEU A 286     -60.817 -16.657  58.404  1.00  0.290          O  
ATOM   4516  CB  LEU A 286     -63.366 -15.252  57.211  1.00  0.370          C  
ATOM   4517  CG  LEU A 286     -64.373 -14.047  57.065  1.00  0.370          C  
ATOM   4518  CD1 LEU A 286     -64.525 -13.668  55.579  1.00  0.370          C  
ATOM   4519  CD2 LEU A 286     -65.731 -14.414  57.652  1.00  0.370          C  
ATOM   4520  H   LEU A 286     -61.492 -14.001  58.710  1.00  0.340          H  
ATOM   4521  HA  LEU A 286     -63.812 -15.795  59.250  1.00  0.310          H  
ATOM   4522 1HB  LEU A 286     -62.468 -14.989  56.645  1.00  0.450          H  
ATOM   4523 2HB  LEU A 286     -63.818 -16.125  56.750  1.00  0.450          H  
ATOM   4524  HG  LEU A 286     -63.994 -13.210  57.596  1.00  0.450          H  
ATOM   4525 1HD1 LEU A 286     -65.199 -12.823  55.491  1.00  0.450          H  
ATOM   4526 2HD1 LEU A 286     -63.550 -13.385  55.174  1.00  0.450          H  
ATOM   4527 3HD1 LEU A 286     -64.922 -14.511  55.014  1.00  0.450          H  
ATOM   4528 1HD2 LEU A 286     -66.401 -13.569  57.555  1.00  0.450          H  
ATOM   4529 2HD2 LEU A 286     -66.142 -15.270  57.117  1.00  0.450          H  
ATOM   4530 3HD2 LEU A 286     -65.633 -14.657  58.705  1.00  0.450          H  
ATOM   4531  N   PRO A 287     -62.477 -18.024  59.053  1.00  0.270          N  
ATOM   4532  CA  PRO A 287     -61.694 -19.259  59.064  1.00  0.270          C  
ATOM   4533  C   PRO A 287     -61.265 -19.690  57.661  1.00  0.260          C  
ATOM   4534  O   PRO A 287     -60.315 -20.456  57.491  1.00  0.270          O  
ATOM   4535  CB  PRO A 287     -62.666 -20.267  59.698  1.00  0.410          C  
ATOM   4536  CG  PRO A 287     -64.054 -19.708  59.425  1.00  0.410          C  
ATOM   4537  CD  PRO A 287     -63.891 -18.194  59.453  1.00  0.410          C  
ATOM   4538  HA  PRO A 287     -60.812 -19.114  59.704  1.00  0.320          H  
ATOM   4539 1HB  PRO A 287     -62.515 -21.259  59.244  1.00  0.490          H  
ATOM   4540 2HB  PRO A 287     -62.449 -20.373  60.771  1.00  0.490          H  
ATOM   4541 1HG  PRO A 287     -64.428 -20.081  58.456  1.00  0.490          H  
ATOM   4542 2HG  PRO A 287     -64.759 -20.070  60.191  1.00  0.490          H  
ATOM   4543 1HD  PRO A 287     -64.580 -17.765  58.705  1.00  0.490          H  
ATOM   4544 2HD  PRO A 287     -64.062 -17.791  60.470  1.00  0.490          H  
ATOM   4545  N   ALA A 288     -61.999 -19.206  56.668  1.00  0.240          N  
ATOM   4546  CA  ALA A 288     -61.762 -19.488  55.272  1.00  0.230          C  
ATOM   4547  C   ALA A 288     -62.578 -18.483  54.457  1.00  0.220          C  
ATOM   4548  O   ALA A 288     -63.587 -17.989  54.966  1.00  0.220          O  
ATOM   4549  CB  ALA A 288     -62.162 -20.915  54.926  1.00  0.330          C  
ATOM   4550  H   ALA A 288     -62.766 -18.593  56.887  1.00  0.290          H  
ATOM   4551  HA  ALA A 288     -60.704 -19.364  55.088  1.00  0.280          H  
ATOM   4552 1HB  ALA A 288     -61.979 -21.110  53.875  1.00  0.390          H  
ATOM   4553 2HB  ALA A 288     -61.581 -21.614  55.526  1.00  0.390          H  
ATOM   4554 3HB  ALA A 288     -63.220 -21.051  55.134  1.00  0.390          H  
ATOM   4555  N   PRO A 289     -62.189 -18.150  53.218  1.00  0.220          N  
ATOM   4556  CA  PRO A 289     -62.968 -17.383  52.259  1.00  0.210          C  
ATOM   4557  C   PRO A 289     -64.307 -18.049  51.981  1.00  0.200          C  
ATOM   4558  O   PRO A 289     -64.389 -19.282  51.960  1.00  0.210          O  
ATOM   4559  CB  PRO A 289     -62.068 -17.378  51.020  1.00  0.320          C  
ATOM   4560  CG  PRO A 289     -60.668 -17.592  51.564  1.00  0.320          C  
ATOM   4561  CD  PRO A 289     -60.837 -18.505  52.739  1.00  0.320          C  
ATOM   4562  HA  PRO A 289     -63.119 -16.357  52.651  1.00  0.250          H  
ATOM   4563 1HB  PRO A 289     -62.390 -18.175  50.327  1.00  0.380          H  
ATOM   4564 2HB  PRO A 289     -62.180 -16.426  50.481  1.00  0.380          H  
ATOM   4565 1HG  PRO A 289     -60.014 -18.026  50.813  1.00  0.380          H  
ATOM   4566 2HG  PRO A 289     -60.222 -16.622  51.842  1.00  0.380          H  
ATOM   4567 1HD  PRO A 289     -60.793 -19.550  52.429  1.00  0.380          H  
ATOM   4568 2HD  PRO A 289     -60.055 -18.234  53.456  1.00  0.380          H  
ATOM   4569  N   ILE A 290     -65.330 -17.244  51.747  1.00  0.200          N  
ATOM   4570  CA  ILE A 290     -66.673 -17.702  51.441  1.00  0.190          C  
ATOM   4571  C   ILE A 290     -66.801 -18.030  49.949  1.00  0.180          C  
ATOM   4572  O   ILE A 290     -66.470 -17.188  49.112  1.00  0.170          O  
ATOM   4573  CB  ILE A 290     -67.686 -16.601  51.813  1.00  0.270          C  
ATOM   4574  CG1 ILE A 290     -67.593 -16.332  53.351  1.00  0.270          C  
ATOM   4575  CG2 ILE A 290     -69.124 -17.002  51.374  1.00  0.270          C  
ATOM   4576  CD1 ILE A 290     -68.298 -15.076  53.822  1.00  0.270          C  
ATOM   4577  H   ILE A 290     -65.171 -16.234  51.789  1.00  0.240          H  
ATOM   4578  HA  ILE A 290     -66.863 -18.572  52.056  1.00  0.230          H  
ATOM   4579  HB  ILE A 290     -67.412 -15.690  51.307  1.00  0.320          H  
ATOM   4580 1HG1 ILE A 290     -68.015 -17.184  53.878  1.00  0.320          H  
ATOM   4581 2HG1 ILE A 290     -66.542 -16.243  53.630  1.00  0.320          H  
ATOM   4582 1HG2 ILE A 290     -69.821 -16.213  51.625  1.00  0.320          H  
ATOM   4583 2HG2 ILE A 290     -69.159 -17.163  50.302  1.00  0.320          H  
ATOM   4584 3HG2 ILE A 290     -69.423 -17.911  51.884  1.00  0.320          H  
ATOM   4585 1HD1 ILE A 290     -68.166 -14.981  54.897  1.00  0.320          H  
ATOM   4586 2HD1 ILE A 290     -67.859 -14.212  53.321  1.00  0.320          H  
ATOM   4587 3HD1 ILE A 290     -69.356 -15.124  53.598  1.00  0.320          H  
ATOM   4588  N   PRO A 291     -67.297 -19.215  49.551  1.00  0.180          N  
ATOM   4589  CA  PRO A 291     -67.466 -19.621  48.166  1.00  0.180          C  
ATOM   4590  C   PRO A 291     -68.690 -18.938  47.559  1.00  0.170          C  
ATOM   4591  O   PRO A 291     -69.691 -19.583  47.249  1.00  0.180          O  
ATOM   4592  CB  PRO A 291     -67.632 -21.140  48.292  1.00  0.270          C  
ATOM   4593  CG  PRO A 291     -68.295 -21.340  49.620  1.00  0.270          C  
ATOM   4594  CD  PRO A 291     -67.681 -20.259  50.527  1.00  0.270          C  
ATOM   4595  HA  PRO A 291     -66.557 -19.368  47.598  1.00  0.220          H  
ATOM   4596 1HB  PRO A 291     -68.246 -21.517  47.483  1.00  0.320          H  
ATOM   4597 2HB  PRO A 291     -66.650 -21.639  48.212  1.00  0.320          H  
ATOM   4598 1HG  PRO A 291     -69.386 -21.252  49.499  1.00  0.320          H  
ATOM   4599 2HG  PRO A 291     -68.103 -22.361  49.986  1.00  0.320          H  
ATOM   4600 1HD  PRO A 291     -68.439 -19.908  51.225  1.00  0.320          H  
ATOM   4601 2HD  PRO A 291     -66.782 -20.651  51.042  1.00  0.320          H  
ATOM   4602  N   LEU A 292     -68.581 -17.627  47.388  1.00  0.160          N  
ATOM   4603  CA  LEU A 292     -69.678 -16.765  46.956  1.00  0.160          C  
ATOM   4604  C   LEU A 292     -70.346 -17.231  45.682  1.00  0.150          C  
ATOM   4605  O   LEU A 292     -71.569 -17.121  45.563  1.00  0.160          O  
ATOM   4606  CB  LEU A 292     -69.147 -15.368  46.710  1.00  0.220          C  
ATOM   4607  CG  LEU A 292     -68.638 -14.610  47.920  1.00  0.220          C  
ATOM   4608  CD1 LEU A 292     -67.985 -13.379  47.409  1.00  0.220          C  
ATOM   4609  CD2 LEU A 292     -69.765 -14.280  48.900  1.00  0.220          C  
ATOM   4610  H   LEU A 292     -67.687 -17.209  47.658  1.00  0.190          H  
ATOM   4611  HA  LEU A 292     -70.429 -16.749  47.736  1.00  0.190          H  
ATOM   4612 1HB  LEU A 292     -68.333 -15.436  45.986  1.00  0.270          H  
ATOM   4613 2HB  LEU A 292     -69.940 -14.775  46.267  1.00  0.270          H  
ATOM   4614  HG  LEU A 292     -67.884 -15.202  48.433  1.00  0.270          H  
ATOM   4615 1HD1 LEU A 292     -67.573 -12.843  48.223  1.00  0.270          H  
ATOM   4616 2HD1 LEU A 292     -67.195 -13.666  46.744  1.00  0.270          H  
ATOM   4617 3HD1 LEU A 292     -68.707 -12.753  46.876  1.00  0.270          H  
ATOM   4618 1HD2 LEU A 292     -69.357 -13.723  49.744  1.00  0.270          H  
ATOM   4619 2HD2 LEU A 292     -70.518 -13.677  48.396  1.00  0.270          H  
ATOM   4620 3HD2 LEU A 292     -70.227 -15.183  49.272  1.00  0.270          H  
ATOM   4621  N   GLU A 293     -69.563 -17.728  44.728  1.00  0.150          N  
ATOM   4622  CA  GLU A 293     -70.111 -18.226  43.477  1.00  0.160          C  
ATOM   4623  C   GLU A 293     -71.050 -19.407  43.698  1.00  0.170          C  
ATOM   4624  O   GLU A 293     -71.960 -19.625  42.901  1.00  0.180          O  
ATOM   4625  CB  GLU A 293     -68.990 -18.564  42.511  1.00  0.220          C  
ATOM   4626  CG  GLU A 293     -68.296 -17.351  41.985  1.00  0.220          C  
ATOM   4627  CD  GLU A 293     -67.282 -16.780  42.922  1.00  0.220          C  
ATOM   4628  OE1 GLU A 293     -67.090 -17.324  43.993  1.00  0.220          O  
ATOM   4629  OE2 GLU A 293     -66.686 -15.786  42.575  1.00  0.220          O  
ATOM   4630  H   GLU A 293     -68.550 -17.755  44.872  1.00  0.180          H  
ATOM   4631  HA  GLU A 293     -70.691 -17.424  43.025  1.00  0.190          H  
ATOM   4632 1HB  GLU A 293     -68.245 -19.158  43.010  1.00  0.260          H  
ATOM   4633 2HB  GLU A 293     -69.374 -19.142  41.671  1.00  0.260          H  
ATOM   4634 1HG  GLU A 293     -67.805 -17.634  41.070  1.00  0.260          H  
ATOM   4635 2HG  GLU A 293     -69.039 -16.589  41.753  1.00  0.260          H  
ATOM   4636  N   PHE A 294     -70.820 -20.208  44.751  1.00  0.170          N  
ATOM   4637  CA  PHE A 294     -71.688 -21.339  45.044  1.00  0.190          C  
ATOM   4638  C   PHE A 294     -73.042 -20.788  45.302  1.00  0.190          C  
ATOM   4639  O   PHE A 294     -74.041 -21.190  44.701  1.00  0.200          O  
ATOM   4640  CB  PHE A 294     -71.240 -22.110  46.294  1.00  0.260          C  
ATOM   4641  CG  PHE A 294     -72.187 -23.133  46.749  1.00  0.260          C  
ATOM   4642  CD1 PHE A 294     -72.281 -24.360  46.130  1.00  0.260          C  
ATOM   4643  CD2 PHE A 294     -73.006 -22.861  47.838  1.00  0.260          C  
ATOM   4644  CE1 PHE A 294     -73.179 -25.299  46.592  1.00  0.260          C  
ATOM   4645  CE2 PHE A 294     -73.895 -23.781  48.298  1.00  0.260          C  
ATOM   4646  CZ  PHE A 294     -73.985 -25.009  47.678  1.00  0.260          C  
ATOM   4647  H   PHE A 294     -70.070 -19.990  45.406  1.00  0.200          H  
ATOM   4648  HA  PHE A 294     -71.729 -22.004  44.182  1.00  0.230          H  
ATOM   4649 1HB  PHE A 294     -70.299 -22.591  46.123  1.00  0.310          H  
ATOM   4650 2HB  PHE A 294     -71.104 -21.430  47.114  1.00  0.310          H  
ATOM   4651  HD1 PHE A 294     -71.642 -24.585  45.276  1.00  0.310          H  
ATOM   4652  HD2 PHE A 294     -72.931 -21.892  48.332  1.00  0.310          H  
ATOM   4653  HE1 PHE A 294     -73.253 -26.269  46.103  1.00  0.310          H  
ATOM   4654  HE2 PHE A 294     -74.529 -23.547  49.153  1.00  0.310          H  
ATOM   4655  HZ  PHE A 294     -74.695 -25.751  48.041  1.00  0.310          H  
ATOM   4656  N   PHE A 295     -73.050 -19.820  46.202  1.00  0.190          N  
ATOM   4657  CA  PHE A 295     -74.281 -19.216  46.635  1.00  0.200          C  
ATOM   4658  C   PHE A 295     -74.969 -18.503  45.483  1.00  0.200          C  
ATOM   4659  O   PHE A 295     -76.188 -18.604  45.351  1.00  0.220          O  
ATOM   4660  CB  PHE A 295     -73.993 -18.265  47.785  1.00  0.280          C  
ATOM   4661  CG  PHE A 295     -73.546 -19.012  49.006  1.00  0.280          C  
ATOM   4662  CD1 PHE A 295     -72.203 -19.033  49.365  1.00  0.280          C  
ATOM   4663  CD2 PHE A 295     -74.449 -19.721  49.781  1.00  0.280          C  
ATOM   4664  CE1 PHE A 295     -71.782 -19.732  50.458  1.00  0.280          C  
ATOM   4665  CE2 PHE A 295     -74.022 -20.426  50.884  1.00  0.280          C  
ATOM   4666  CZ  PHE A 295     -72.684 -20.430  51.222  1.00  0.280          C  
ATOM   4667  H   PHE A 295     -72.149 -19.557  46.615  1.00  0.230          H  
ATOM   4668  HA  PHE A 295     -74.940 -20.006  46.993  1.00  0.240          H  
ATOM   4669 1HB  PHE A 295     -73.210 -17.564  47.496  1.00  0.330          H  
ATOM   4670 2HB  PHE A 295     -74.885 -17.692  48.029  1.00  0.330          H  
ATOM   4671  HD1 PHE A 295     -71.478 -18.493  48.768  1.00  0.330          H  
ATOM   4672  HD2 PHE A 295     -75.507 -19.721  49.512  1.00  0.330          H  
ATOM   4673  HE1 PHE A 295     -70.735 -19.734  50.719  1.00  0.330          H  
ATOM   4674  HE2 PHE A 295     -74.739 -20.981  51.491  1.00  0.330          H  
ATOM   4675  HZ  PHE A 295     -72.345 -20.987  52.094  1.00  0.330          H  
ATOM   4676  N   ALA A 296     -74.207 -17.788  44.639  1.00  0.190          N  
ATOM   4677  CA  ALA A 296     -74.801 -17.088  43.500  1.00  0.190          C  
ATOM   4678  C   ALA A 296     -75.483 -18.056  42.537  1.00  0.200          C  
ATOM   4679  O   ALA A 296     -76.583 -17.775  42.046  1.00  0.210          O  
ATOM   4680  CB  ALA A 296     -73.748 -16.302  42.758  1.00  0.270          C  
ATOM   4681  H   ALA A 296     -73.203 -17.705  44.823  1.00  0.230          H  
ATOM   4682  HA  ALA A 296     -75.552 -16.405  43.884  1.00  0.230          H  
ATOM   4683 1HB  ALA A 296     -74.202 -15.776  41.935  1.00  0.320          H  
ATOM   4684 2HB  ALA A 296     -73.297 -15.598  43.447  1.00  0.320          H  
ATOM   4685 3HB  ALA A 296     -72.994 -16.983  42.379  1.00  0.320          H  
ATOM   4686  N   VAL A 297     -74.853 -19.209  42.284  1.00  0.200          N  
ATOM   4687  CA  VAL A 297     -75.433 -20.215  41.412  1.00  0.210          C  
ATOM   4688  C   VAL A 297     -76.677 -20.834  42.025  1.00  0.230          C  
ATOM   4689  O   VAL A 297     -77.701 -20.954  41.344  1.00  0.240          O  
ATOM   4690  CB  VAL A 297     -74.395 -21.310  41.064  1.00  0.290          C  
ATOM   4691  CG1 VAL A 297     -75.052 -22.485  40.332  1.00  0.290          C  
ATOM   4692  CG2 VAL A 297     -73.327 -20.703  40.147  1.00  0.290          C  
ATOM   4693  H   VAL A 297     -73.917 -19.366  42.677  1.00  0.240          H  
ATOM   4694  HA  VAL A 297     -75.718 -19.728  40.483  1.00  0.250          H  
ATOM   4695  HB  VAL A 297     -73.935 -21.680  41.988  1.00  0.350          H  
ATOM   4696 1HG1 VAL A 297     -74.294 -23.228  40.093  1.00  0.350          H  
ATOM   4697 2HG1 VAL A 297     -75.816 -22.944  40.956  1.00  0.350          H  
ATOM   4698 3HG1 VAL A 297     -75.502 -22.129  39.426  1.00  0.350          H  
ATOM   4699 1HG2 VAL A 297     -72.581 -21.459  39.904  1.00  0.350          H  
ATOM   4700 2HG2 VAL A 297     -73.793 -20.341  39.232  1.00  0.350          H  
ATOM   4701 3HG2 VAL A 297     -72.848 -19.880  40.652  1.00  0.350          H  
ATOM   4702  N   VAL A 298     -76.605 -21.234  43.296  1.00  0.240          N  
ATOM   4703  CA  VAL A 298     -77.747 -21.862  43.944  1.00  0.260          C  
ATOM   4704  C   VAL A 298     -78.916 -20.893  44.021  1.00  0.270          C  
ATOM   4705  O   VAL A 298     -80.059 -21.273  43.747  1.00  0.290          O  
ATOM   4706  CB  VAL A 298     -77.364 -22.391  45.342  1.00  0.360          C  
ATOM   4707  CG1 VAL A 298     -78.610 -22.871  46.108  1.00  0.360          C  
ATOM   4708  CG2 VAL A 298     -76.375 -23.552  45.179  1.00  0.360          C  
ATOM   4709  H   VAL A 298     -75.727 -21.107  43.813  1.00  0.290          H  
ATOM   4710  HA  VAL A 298     -78.051 -22.717  43.340  1.00  0.310          H  
ATOM   4711  HB  VAL A 298     -76.895 -21.587  45.916  1.00  0.430          H  
ATOM   4712 1HG1 VAL A 298     -78.310 -23.241  47.087  1.00  0.430          H  
ATOM   4713 2HG1 VAL A 298     -79.316 -22.051  46.240  1.00  0.430          H  
ATOM   4714 3HG1 VAL A 298     -79.094 -23.674  45.549  1.00  0.430          H  
ATOM   4715 1HG2 VAL A 298     -76.095 -23.917  46.155  1.00  0.430          H  
ATOM   4716 2HG2 VAL A 298     -76.842 -24.353  44.611  1.00  0.430          H  
ATOM   4717 3HG2 VAL A 298     -75.486 -23.215  44.654  1.00  0.430          H  
ATOM   4718  N   MET A 299     -78.640 -19.651  44.411  1.00  0.260          N  
ATOM   4719  CA  MET A 299     -79.645 -18.619  44.489  1.00  0.270          C  
ATOM   4720  C   MET A 299     -80.281 -18.369  43.135  1.00  0.280          C  
ATOM   4721  O   MET A 299     -81.509 -18.357  43.030  1.00  0.300          O  
ATOM   4722  CB  MET A 299     -78.990 -17.345  44.972  1.00  0.370          C  
ATOM   4723  CG  MET A 299     -79.880 -16.130  45.043  1.00  0.370          C  
ATOM   4724  SD  MET A 299     -78.939 -14.640  45.339  1.00  0.370          S  
ATOM   4725  CE  MET A 299     -78.129 -14.414  43.732  1.00  0.370          C  
ATOM   4726  H   MET A 299     -77.685 -19.400  44.669  1.00  0.310          H  
ATOM   4727  HA  MET A 299     -80.421 -18.934  45.183  1.00  0.320          H  
ATOM   4728 1HB  MET A 299     -78.587 -17.515  45.969  1.00  0.450          H  
ATOM   4729 2HB  MET A 299     -78.150 -17.143  44.335  1.00  0.450          H  
ATOM   4730 1HG  MET A 299     -80.416 -16.008  44.116  1.00  0.450          H  
ATOM   4731 2HG  MET A 299     -80.606 -16.251  45.845  1.00  0.450          H  
ATOM   4732 1HE  MET A 299     -77.515 -13.523  43.752  1.00  0.450          H  
ATOM   4733 2HE  MET A 299     -77.503 -15.255  43.492  1.00  0.450          H  
ATOM   4734 3HE  MET A 299     -78.884 -14.314  42.965  1.00  0.450          H  
ATOM   4735  N   GLY A 300     -79.456 -18.167  42.094  1.00  0.270          N  
ATOM   4736  CA  GLY A 300     -79.961 -17.891  40.762  1.00  0.270          C  
ATOM   4737  C   GLY A 300     -80.820 -19.034  40.241  1.00  0.290          C  
ATOM   4738  O   GLY A 300     -81.845 -18.800  39.585  1.00  0.310          O  
ATOM   4739  H   GLY A 300     -78.439 -18.177  42.220  1.00  0.320          H  
ATOM   4740 1HA  GLY A 300     -80.535 -16.966  40.775  1.00  0.320          H  
ATOM   4741 2HA  GLY A 300     -79.111 -17.739  40.103  1.00  0.320          H  
ATOM   4742  N   THR A 301     -80.405 -20.270  40.544  1.00  0.290          N  
ATOM   4743  CA  THR A 301     -81.108 -21.473  40.132  1.00  0.310          C  
ATOM   4744  C   THR A 301     -82.465 -21.533  40.830  1.00  0.340          C  
ATOM   4745  O   THR A 301     -83.489 -21.795  40.189  1.00  0.360          O  
ATOM   4746  CB  THR A 301     -80.288 -22.735  40.491  1.00  0.430          C  
ATOM   4747  OG1 THR A 301     -79.013 -22.688  39.845  1.00  0.430          O  
ATOM   4748  CG2 THR A 301     -80.996 -23.967  40.006  1.00  0.430          C  
ATOM   4749  H   THR A 301     -79.524 -20.384  41.049  1.00  0.350          H  
ATOM   4750  HA  THR A 301     -81.268 -21.441  39.055  1.00  0.370          H  
ATOM   4751  HB  THR A 301     -80.149 -22.787  41.570  1.00  0.510          H  
ATOM   4752  HG1 THR A 301     -78.498 -21.962  40.246  1.00  0.510          H  
ATOM   4753 1HG2 THR A 301     -80.396 -24.826  40.268  1.00  0.510          H  
ATOM   4754 2HG2 THR A 301     -81.975 -24.056  40.471  1.00  0.510          H  
ATOM   4755 3HG2 THR A 301     -81.108 -23.915  38.927  1.00  0.510          H  
ATOM   4756  N   GLY A 302     -82.475 -21.293  42.153  1.00  0.340          N  
ATOM   4757  CA  GLY A 302     -83.695 -21.319  42.948  1.00  0.360          C  
ATOM   4758  C   GLY A 302     -84.706 -20.287  42.466  1.00  0.370          C  
ATOM   4759  O   GLY A 302     -85.908 -20.567  42.419  1.00  0.390          O  
ATOM   4760  H   GLY A 302     -81.589 -21.120  42.639  1.00  0.410          H  
ATOM   4761 1HA  GLY A 302     -84.132 -22.315  42.909  1.00  0.430          H  
ATOM   4762 2HA  GLY A 302     -83.438 -21.120  43.989  1.00  0.430          H  
ATOM   4763  N   ILE A 303     -84.222 -19.098  42.096  1.00  0.360          N  
ATOM   4764  CA  ILE A 303     -85.080 -18.039  41.592  1.00  0.370          C  
ATOM   4765  C   ILE A 303     -85.674 -18.438  40.254  1.00  0.380          C  
ATOM   4766  O   ILE A 303     -86.884 -18.307  40.055  1.00  0.400          O  
ATOM   4767  CB  ILE A 303     -84.308 -16.711  41.456  1.00  0.510          C  
ATOM   4768  CG1 ILE A 303     -83.929 -16.207  42.869  1.00  0.510          C  
ATOM   4769  CG2 ILE A 303     -85.161 -15.658  40.682  1.00  0.510          C  
ATOM   4770  CD1 ILE A 303     -82.911 -15.102  42.880  1.00  0.510          C  
ATOM   4771  H   ILE A 303     -83.218 -18.923  42.219  1.00  0.430          H  
ATOM   4772  HA  ILE A 303     -85.895 -17.891  42.297  1.00  0.440          H  
ATOM   4773  HB  ILE A 303     -83.380 -16.897  40.913  1.00  0.620          H  
ATOM   4774 1HG1 ILE A 303     -84.828 -15.853  43.368  1.00  0.620          H  
ATOM   4775 2HG1 ILE A 303     -83.531 -17.039  43.440  1.00  0.620          H  
ATOM   4776 1HG2 ILE A 303     -84.611 -14.732  40.573  1.00  0.620          H  
ATOM   4777 2HG2 ILE A 303     -85.404 -16.030  39.700  1.00  0.620          H  
ATOM   4778 3HG2 ILE A 303     -86.077 -15.466  41.228  1.00  0.620          H  
ATOM   4779 1HD1 ILE A 303     -82.697 -14.817  43.910  1.00  0.620          H  
ATOM   4780 2HD1 ILE A 303     -81.998 -15.457  42.405  1.00  0.620          H  
ATOM   4781 3HD1 ILE A 303     -83.287 -14.244  42.349  1.00  0.620          H  
ATOM   4782  N   SER A 304     -84.839 -18.926  39.336  1.00  0.360          N  
ATOM   4783  CA  SER A 304     -85.314 -19.303  38.020  1.00  0.350          C  
ATOM   4784  C   SER A 304     -86.388 -20.363  38.153  1.00  0.380          C  
ATOM   4785  O   SER A 304     -87.471 -20.246  37.559  1.00  0.420          O  
ATOM   4786  CB  SER A 304     -84.156 -19.823  37.201  1.00  0.490          C  
ATOM   4787  OG  SER A 304     -84.517 -20.152  35.877  1.00  0.490          O  
ATOM   4788  H   SER A 304     -83.838 -19.007  39.540  1.00  0.430          H  
ATOM   4789  HA  SER A 304     -85.729 -18.438  37.538  1.00  0.420          H  
ATOM   4790 1HB  SER A 304     -83.388 -19.071  37.194  1.00  0.590          H  
ATOM   4791 2HB  SER A 304     -83.736 -20.703  37.691  1.00  0.590          H  
ATOM   4792  HG  SER A 304     -83.793 -20.738  35.558  1.00  0.590          H  
ATOM   4793  N   ALA A 305     -86.100 -21.404  38.944  1.00  0.380          N  
ATOM   4794  CA  ALA A 305     -87.038 -22.488  39.160  1.00  0.410          C  
ATOM   4795  C   ALA A 305     -88.317 -22.031  39.863  1.00  0.440          C  
ATOM   4796  O   ALA A 305     -89.413 -22.422  39.465  1.00  0.500          O  
ATOM   4797  CB  ALA A 305     -86.364 -23.573  39.974  1.00  0.560          C  
ATOM   4798  H   ALA A 305     -85.181 -21.449  39.396  1.00  0.460          H  
ATOM   4799  HA  ALA A 305     -87.316 -22.890  38.187  1.00  0.490          H  
ATOM   4800 1HB  ALA A 305     -87.049 -24.406  40.112  1.00  0.670          H  
ATOM   4801 2HB  ALA A 305     -85.471 -23.913  39.455  1.00  0.670          H  
ATOM   4802 3HB  ALA A 305     -86.081 -23.165  40.947  1.00  0.670          H  
ATOM   4803  N   GLY A 306     -88.193 -21.166  40.879  1.00  0.410          N  
ATOM   4804  CA  GLY A 306     -89.341 -20.679  41.631  1.00  0.420          C  
ATOM   4805  C   GLY A 306     -90.320 -19.901  40.768  1.00  0.440          C  
ATOM   4806  O   GLY A 306     -91.538 -20.040  40.910  1.00  0.460          O  
ATOM   4807  H   GLY A 306     -87.271 -20.869  41.199  1.00  0.490          H  
ATOM   4808 1HA  GLY A 306     -89.850 -21.522  42.095  1.00  0.500          H  
ATOM   4809 2HA  GLY A 306     -88.981 -20.040  42.436  1.00  0.500          H  
ATOM   4810  N   PHE A 307     -89.786 -19.101  39.845  1.00  0.450          N  
ATOM   4811  CA  PHE A 307     -90.619 -18.303  38.964  1.00  0.470          C  
ATOM   4812  C   PHE A 307     -90.779 -18.843  37.547  1.00  0.480          C  
ATOM   4813  O   PHE A 307     -91.536 -18.261  36.765  1.00  0.550          O  
ATOM   4814  CB  PHE A 307     -90.062 -16.888  38.873  1.00  0.650          C  
ATOM   4815  CG  PHE A 307     -90.149 -16.109  40.138  1.00  0.650          C  
ATOM   4816  CD1 PHE A 307     -89.049 -15.979  40.959  1.00  0.650          C  
ATOM   4817  CD2 PHE A 307     -91.332 -15.491  40.510  1.00  0.650          C  
ATOM   4818  CE1 PHE A 307     -89.117 -15.259  42.126  1.00  0.650          C  
ATOM   4819  CE2 PHE A 307     -91.408 -14.766  41.679  1.00  0.650          C  
ATOM   4820  CZ  PHE A 307     -90.297 -14.650  42.489  1.00  0.650          C  
ATOM   4821  H   PHE A 307     -88.766 -18.989  39.823  1.00  0.540          H  
ATOM   4822  HA  PHE A 307     -91.611 -18.250  39.410  1.00  0.560          H  
ATOM   4823 1HB  PHE A 307     -89.016 -16.955  38.606  1.00  0.780          H  
ATOM   4824 2HB  PHE A 307     -90.573 -16.338  38.089  1.00  0.780          H  
ATOM   4825  HD1 PHE A 307     -88.123 -16.453  40.677  1.00  0.780          H  
ATOM   4826  HD2 PHE A 307     -92.210 -15.582  39.868  1.00  0.780          H  
ATOM   4827  HE1 PHE A 307     -88.238 -15.169  42.763  1.00  0.780          H  
ATOM   4828  HE2 PHE A 307     -92.343 -14.283  41.964  1.00  0.780          H  
ATOM   4829  HZ  PHE A 307     -90.354 -14.077  43.413  1.00  0.780          H  
ATOM   4830  N   ASN A 308     -90.104 -19.950  37.196  1.00  0.450          N  
ATOM   4831  CA  ASN A 308     -90.169 -20.494  35.844  1.00  0.470          C  
ATOM   4832  C   ASN A 308     -89.823 -19.399  34.851  1.00  0.450          C  
ATOM   4833  O   ASN A 308     -90.484 -19.220  33.820  1.00  0.490          O  
ATOM   4834  CB  ASN A 308     -91.526 -21.105  35.561  1.00  0.650          C  
ATOM   4835  CG  ASN A 308     -91.804 -22.293  36.425  1.00  0.650          C  
ATOM   4836  OD1 ASN A 308     -90.992 -23.224  36.533  1.00  0.650          O  
ATOM   4837  ND2 ASN A 308     -92.946 -22.280  37.060  1.00  0.650          N  
ATOM   4838  H   ASN A 308     -89.460 -20.402  37.848  1.00  0.540          H  
ATOM   4839  HA  ASN A 308     -89.405 -21.269  35.752  1.00  0.560          H  
ATOM   4840 1HB  ASN A 308     -92.313 -20.370  35.704  1.00  0.780          H  
ATOM   4841 2HB  ASN A 308     -91.566 -21.418  34.515  1.00  0.780          H  
ATOM   4842 1HD2 ASN A 308     -93.191 -23.039  37.663  1.00  0.780          H  
ATOM   4843 2HD2 ASN A 308     -93.567 -21.504  36.952  1.00  0.780          H  
ATOM   4844  N   LEU A 309     -88.731 -18.690  35.144  1.00  0.410          N  
ATOM   4845  CA  LEU A 309     -88.342 -17.522  34.357  1.00  0.400          C  
ATOM   4846  C   LEU A 309     -88.105 -17.829  32.885  1.00  0.380          C  
ATOM   4847  O   LEU A 309     -88.380 -16.987  32.015  1.00  0.380          O  
ATOM   4848  CB  LEU A 309     -87.055 -16.880  34.897  1.00  0.560          C  
ATOM   4849  CG  LEU A 309     -87.076 -16.236  36.317  1.00  0.560          C  
ATOM   4850  CD1 LEU A 309     -85.666 -15.698  36.603  1.00  0.560          C  
ATOM   4851  CD2 LEU A 309     -88.118 -15.166  36.433  1.00  0.560          C  
ATOM   4852  H   LEU A 309     -88.219 -18.976  35.986  1.00  0.490          H  
ATOM   4853  HA  LEU A 309     -89.152 -16.808  34.413  1.00  0.480          H  
ATOM   4854 1HB  LEU A 309     -86.273 -17.643  34.898  1.00  0.680          H  
ATOM   4855 2HB  LEU A 309     -86.762 -16.107  34.206  1.00  0.680          H  
ATOM   4856  HG  LEU A 309     -87.301 -16.994  37.052  1.00  0.680          H  
ATOM   4857 1HD1 LEU A 309     -85.637 -15.263  37.591  1.00  0.680          H  
ATOM   4858 2HD1 LEU A 309     -84.931 -16.499  36.539  1.00  0.680          H  
ATOM   4859 3HD1 LEU A 309     -85.418 -14.930  35.870  1.00  0.680          H  
ATOM   4860 1HD2 LEU A 309     -88.094 -14.739  37.438  1.00  0.680          H  
ATOM   4861 2HD2 LEU A 309     -87.926 -14.407  35.724  1.00  0.680          H  
ATOM   4862 3HD2 LEU A 309     -89.097 -15.587  36.256  1.00  0.680          H  
ATOM   4863  N   HIS A 310     -87.662 -19.044  32.575  1.00  0.380          N  
ATOM   4864  CA  HIS A 310     -87.423 -19.424  31.197  1.00  0.370          C  
ATOM   4865  C   HIS A 310     -88.694 -19.393  30.336  1.00  0.380          C  
ATOM   4866  O   HIS A 310     -88.602 -19.228  29.115  1.00  0.350          O  
ATOM   4867  CB  HIS A 310     -86.815 -20.821  31.159  1.00  0.520          C  
ATOM   4868  CG  HIS A 310     -87.723 -21.836  31.749  1.00  0.520          C  
ATOM   4869  ND1 HIS A 310     -87.838 -22.023  33.114  1.00  0.520          N  
ATOM   4870  CD2 HIS A 310     -88.588 -22.703  31.178  1.00  0.520          C  
ATOM   4871  CE1 HIS A 310     -88.738 -22.963  33.352  1.00  0.520          C  
ATOM   4872  NE2 HIS A 310     -89.204 -23.393  32.197  1.00  0.520          N  
ATOM   4873  H   HIS A 310     -87.455 -19.730  33.301  1.00  0.460          H  
ATOM   4874  HA  HIS A 310     -86.711 -18.737  30.756  1.00  0.440          H  
ATOM   4875 1HB  HIS A 310     -86.594 -21.098  30.129  1.00  0.630          H  
ATOM   4876 2HB  HIS A 310     -85.880 -20.827  31.710  1.00  0.630          H  
ATOM   4877  HD2 HIS A 310     -88.772 -22.824  30.110  1.00  0.630          H  
ATOM   4878  HE1 HIS A 310     -89.044 -23.322  34.337  1.00  0.630          H  
ATOM   4879  HE2 HIS A 310     -89.909 -24.110  32.074  1.00  0.630          H  
ATOM   4880  N   GLU A 311     -89.877 -19.541  30.952  1.00  0.420          N  
ATOM   4881  CA  GLU A 311     -91.126 -19.521  30.206  1.00  0.440          C  
ATOM   4882  C   GLU A 311     -91.881 -18.215  30.435  1.00  0.440          C  
ATOM   4883  O   GLU A 311     -92.425 -17.630  29.497  1.00  0.480          O  
ATOM   4884  CB  GLU A 311     -92.019 -20.700  30.598  1.00  0.610          C  
ATOM   4885  CG  GLU A 311     -93.322 -20.784  29.793  1.00  0.610          C  
ATOM   4886  CD  GLU A 311     -94.133 -22.005  30.097  1.00  0.610          C  
ATOM   4887  OE1 GLU A 311     -93.737 -22.763  30.947  1.00  0.610          O  
ATOM   4888  OE2 GLU A 311     -95.153 -22.183  29.478  1.00  0.610          O  
ATOM   4889  H   GLU A 311     -89.922 -19.647  31.968  1.00  0.500          H  
ATOM   4890  HA  GLU A 311     -90.900 -19.599  29.143  1.00  0.530          H  
ATOM   4891 1HB  GLU A 311     -91.472 -21.631  30.459  1.00  0.730          H  
ATOM   4892 2HB  GLU A 311     -92.274 -20.625  31.657  1.00  0.730          H  
ATOM   4893 1HG  GLU A 311     -93.930 -19.906  30.012  1.00  0.730          H  
ATOM   4894 2HG  GLU A 311     -93.081 -20.766  28.731  1.00  0.730          H  
ATOM   4895  N   SER A 312     -91.907 -17.759  31.689  1.00  0.450          N  
ATOM   4896  CA  SER A 312     -92.632 -16.556  32.091  1.00  0.470          C  
ATOM   4897  C   SER A 312     -92.070 -15.266  31.497  1.00  0.440          C  
ATOM   4898  O   SER A 312     -92.827 -14.356  31.153  1.00  0.460          O  
ATOM   4899  CB  SER A 312     -92.639 -16.457  33.611  1.00  0.650          C  
ATOM   4900  OG  SER A 312     -93.410 -17.480  34.191  1.00  0.650          O  
ATOM   4901  H   SER A 312     -91.442 -18.294  32.424  1.00  0.540          H  
ATOM   4902  HA  SER A 312     -93.661 -16.661  31.750  1.00  0.560          H  
ATOM   4903 1HB  SER A 312     -91.615 -16.539  33.974  1.00  0.780          H  
ATOM   4904 2HB  SER A 312     -93.019 -15.485  33.919  1.00  0.780          H  
ATOM   4905  HG  SER A 312     -93.141 -17.518  35.127  1.00  0.780          H  
ATOM   4906  N   TYR A 313     -90.738 -15.165  31.412  1.00  0.380          N  
ATOM   4907  CA  TYR A 313     -90.070 -13.969  30.920  1.00  0.350          C  
ATOM   4908  C   TYR A 313     -89.125 -14.245  29.751  1.00  0.290          C  
ATOM   4909  O   TYR A 313     -88.293 -13.398  29.425  1.00  0.840          O  
ATOM   4910  CB  TYR A 313     -89.285 -13.335  32.060  1.00  0.500          C  
ATOM   4911  CG  TYR A 313     -90.106 -12.890  33.202  1.00  0.500          C  
ATOM   4912  CD1 TYR A 313     -90.306 -13.755  34.233  1.00  0.500          C  
ATOM   4913  CD2 TYR A 313     -90.634 -11.625  33.243  1.00  0.500          C  
ATOM   4914  CE1 TYR A 313     -91.040 -13.386  35.321  1.00  0.500          C  
ATOM   4915  CE2 TYR A 313     -91.374 -11.237  34.336  1.00  0.500          C  
ATOM   4916  CZ  TYR A 313     -91.576 -12.121  35.375  1.00  0.500          C  
ATOM   4917  OH  TYR A 313     -92.311 -11.746  36.472  1.00  0.500          O  
ATOM   4918  H   TYR A 313     -90.140 -15.941  31.695  1.00  0.460          H  
ATOM   4919  HA  TYR A 313     -90.829 -13.269  30.571  1.00  0.420          H  
ATOM   4920 1HB  TYR A 313     -88.589 -14.062  32.446  1.00  0.600          H  
ATOM   4921 2HB  TYR A 313     -88.719 -12.490  31.686  1.00  0.600          H  
ATOM   4922  HD1 TYR A 313     -89.882 -14.740  34.179  1.00  0.600          H  
ATOM   4923  HD2 TYR A 313     -90.466 -10.932  32.418  1.00  0.600          H  
ATOM   4924  HE1 TYR A 313     -91.196 -14.089  36.141  1.00  0.600          H  
ATOM   4925  HE2 TYR A 313     -91.797 -10.234  34.379  1.00  0.600          H  
ATOM   4926  HH  TYR A 313     -92.615 -10.842  36.360  1.00  0.600          H  
ATOM   4927  N   SER A 314     -89.208 -15.435  29.173  1.00  0.790          N  
ATOM   4928  CA  SER A 314     -88.336 -15.870  28.078  1.00  0.660          C  
ATOM   4929  C   SER A 314     -86.842 -15.673  28.386  1.00  0.560          C  
ATOM   4930  O   SER A 314     -86.078 -15.185  27.544  1.00  0.600          O  
ATOM   4931  CB  SER A 314     -88.702 -15.162  26.781  1.00  0.980          C  
ATOM   4932  OG  SER A 314     -90.025 -15.455  26.395  1.00  0.980          O  
ATOM   4933  H   SER A 314     -89.942 -16.057  29.484  1.00  0.950          H  
ATOM   4934  HA  SER A 314     -88.503 -16.939  27.930  1.00  0.790          H  
ATOM   4935 1HB  SER A 314     -88.581 -14.086  26.900  1.00  1.170          H  
ATOM   4936 2HB  SER A 314     -88.017 -15.480  25.996  1.00  1.170          H  
ATOM   4937  HG  SER A 314     -90.146 -15.041  25.539  1.00  1.170          H  
ATOM   4938  N   VAL A 315     -86.432 -16.061  29.597  1.00  0.460          N  
ATOM   4939  CA  VAL A 315     -85.042 -15.968  30.035  1.00  0.360          C  
ATOM   4940  C   VAL A 315     -84.193 -17.156  29.606  1.00  0.340          C  
ATOM   4941  O   VAL A 315     -84.499 -18.297  29.938  1.00  0.440          O  
ATOM   4942  CB  VAL A 315     -85.013 -15.847  31.579  1.00  0.540          C  
ATOM   4943  CG1 VAL A 315     -83.591 -15.878  32.147  1.00  0.540          C  
ATOM   4944  CG2 VAL A 315     -85.672 -14.531  31.951  1.00  0.540          C  
ATOM   4945  H   VAL A 315     -87.129 -16.435  30.245  1.00  0.550          H  
ATOM   4946  HA  VAL A 315     -84.613 -15.061  29.606  1.00  0.430          H  
ATOM   4947  HB  VAL A 315     -85.560 -16.676  32.011  1.00  0.650          H  
ATOM   4948 1HG1 VAL A 315     -83.640 -15.781  33.232  1.00  0.650          H  
ATOM   4949 2HG1 VAL A 315     -83.104 -16.825  31.897  1.00  0.650          H  
ATOM   4950 3HG1 VAL A 315     -83.011 -15.063  31.740  1.00  0.650          H  
ATOM   4951 1HG2 VAL A 315     -85.691 -14.419  33.025  1.00  0.650          H  
ATOM   4952 2HG2 VAL A 315     -85.117 -13.703  31.512  1.00  0.650          H  
ATOM   4953 3HG2 VAL A 315     -86.667 -14.528  31.565  1.00  0.650          H  
ATOM   4954  N   ASP A 316     -83.102 -16.880  28.894  1.00  0.300          N  
ATOM   4955  CA  ASP A 316     -82.173 -17.912  28.448  1.00  0.310          C  
ATOM   4956  C   ASP A 316     -81.506 -18.595  29.645  1.00  0.300          C  
ATOM   4957  O   ASP A 316     -80.959 -17.913  30.523  1.00  0.330          O  
ATOM   4958  CB  ASP A 316     -81.096 -17.291  27.553  1.00  0.430          C  
ATOM   4959  CG  ASP A 316     -81.593 -16.818  26.169  1.00  0.430          C  
ATOM   4960  OD1 ASP A 316     -82.646 -17.209  25.740  1.00  0.430          O  
ATOM   4961  OD2 ASP A 316     -80.899 -16.032  25.544  1.00  0.430          O  
ATOM   4962  H   ASP A 316     -82.927 -15.921  28.630  1.00  0.360          H  
ATOM   4963  HA  ASP A 316     -82.728 -18.662  27.883  1.00  0.370          H  
ATOM   4964 1HB  ASP A 316     -80.625 -16.453  28.070  1.00  0.520          H  
ATOM   4965 2HB  ASP A 316     -80.328 -18.033  27.385  1.00  0.520          H  
ATOM   4966  N   VAL A 317     -81.459 -19.928  29.624  1.00  0.300          N  
ATOM   4967  CA  VAL A 317     -80.852 -20.738  30.689  1.00  0.320          C  
ATOM   4968  C   VAL A 317     -79.813 -21.704  30.140  1.00  0.330          C  
ATOM   4969  O   VAL A 317     -79.708 -21.867  28.923  1.00  0.420          O  
ATOM   4970  CB  VAL A 317     -81.927 -21.507  31.496  1.00  0.440          C  
ATOM   4971  CG1 VAL A 317     -82.889 -20.528  32.176  1.00  0.440          C  
ATOM   4972  CG2 VAL A 317     -82.702 -22.445  30.575  1.00  0.440          C  
ATOM   4973  H   VAL A 317     -81.900 -20.400  28.846  1.00  0.360          H  
ATOM   4974  HA  VAL A 317     -80.339 -20.076  31.376  1.00  0.380          H  
ATOM   4975  HB  VAL A 317     -81.436 -22.088  32.278  1.00  0.530          H  
ATOM   4976 1HG1 VAL A 317     -83.623 -21.085  32.757  1.00  0.530          H  
ATOM   4977 2HG1 VAL A 317     -82.340 -19.882  32.840  1.00  0.530          H  
ATOM   4978 3HG1 VAL A 317     -83.398 -19.931  31.434  1.00  0.530          H  
ATOM   4979 1HG2 VAL A 317     -83.442 -22.990  31.161  1.00  0.530          H  
ATOM   4980 2HG2 VAL A 317     -83.205 -21.870  29.803  1.00  0.530          H  
ATOM   4981 3HG2 VAL A 317     -82.018 -23.156  30.111  1.00  0.530          H  
ATOM   4982  N   VAL A 318     -79.073 -22.360  31.042  1.00  0.300          N  
ATOM   4983  CA  VAL A 318     -78.039 -23.324  30.651  1.00  0.300          C  
ATOM   4984  C   VAL A 318     -78.593 -24.437  29.771  1.00  0.230          C  
ATOM   4985  O   VAL A 318     -78.001 -24.759  28.740  1.00  0.580          O  
ATOM   4986  CB  VAL A 318     -77.373 -23.958  31.911  1.00  0.420          C  
ATOM   4987  CG1 VAL A 318     -76.454 -25.131  31.534  1.00  0.420          C  
ATOM   4988  CG2 VAL A 318     -76.535 -22.930  32.626  1.00  0.420          C  
ATOM   4989  H   VAL A 318     -79.217 -22.129  32.029  1.00  0.360          H  
ATOM   4990  HA  VAL A 318     -77.286 -22.795  30.089  1.00  0.360          H  
ATOM   4991  HB  VAL A 318     -78.160 -24.330  32.578  1.00  0.500          H  
ATOM   4992 1HG1 VAL A 318     -76.014 -25.537  32.436  1.00  0.500          H  
ATOM   4993 2HG1 VAL A 318     -77.017 -25.924  31.028  1.00  0.500          H  
ATOM   4994 3HG1 VAL A 318     -75.670 -24.771  30.883  1.00  0.500          H  
ATOM   4995 1HG2 VAL A 318     -76.090 -23.380  33.509  1.00  0.500          H  
ATOM   4996 2HG2 VAL A 318     -75.766 -22.601  31.968  1.00  0.500          H  
ATOM   4997 3HG2 VAL A 318     -77.144 -22.085  32.922  1.00  0.500          H  
ATOM   4998  N   GLY A 319     -79.730 -25.014  30.140  1.00  0.310          N  
ATOM   4999  CA  GLY A 319     -80.334 -26.034  29.308  1.00  0.350          C  
ATOM   5000  C   GLY A 319     -79.910 -27.415  29.747  1.00  0.370          C  
ATOM   5001  O   GLY A 319     -79.227 -27.572  30.752  1.00  0.390          O  
ATOM   5002  H   GLY A 319     -80.164 -24.786  31.039  1.00  0.370          H  
ATOM   5003 1HA  GLY A 319     -81.419 -25.948  29.366  1.00  0.420          H  
ATOM   5004 2HA  GLY A 319     -80.054 -25.872  28.269  1.00  0.420          H  
ATOM   5005  N   THR A 320     -80.320 -28.426  28.992  1.00  0.400          N  
ATOM   5006  CA  THR A 320     -80.092 -29.815  29.363  1.00  0.420          C  
ATOM   5007  C   THR A 320     -78.617 -30.156  29.578  1.00  0.390          C  
ATOM   5008  O   THR A 320     -77.767 -29.860  28.730  1.00  0.410          O  
ATOM   5009  CB  THR A 320     -80.660 -30.750  28.268  1.00  0.580          C  
ATOM   5010  OG1 THR A 320     -82.061 -30.476  28.084  1.00  0.580          O  
ATOM   5011  CG2 THR A 320     -80.498 -32.218  28.686  1.00  0.580          C  
ATOM   5012  H   THR A 320     -80.853 -28.241  28.155  1.00  0.480          H  
ATOM   5013  HA  THR A 320     -80.621 -30.010  30.293  1.00  0.500          H  
ATOM   5014  HB  THR A 320     -80.134 -30.578  27.330  1.00  0.700          H  
ATOM   5015  HG1 THR A 320     -82.382 -30.956  27.315  1.00  0.700          H  
ATOM   5016 1HG2 THR A 320     -80.913 -32.859  27.912  1.00  0.700          H  
ATOM   5017 2HG2 THR A 320     -79.458 -32.467  28.821  1.00  0.700          H  
ATOM   5018 3HG2 THR A 320     -81.032 -32.387  29.623  1.00  0.700          H  
ATOM   5019  N   LEU A 321     -78.339 -30.815  30.708  1.00  0.370          N  
ATOM   5020  CA  LEU A 321     -77.012 -31.289  31.089  1.00  0.370          C  
ATOM   5021  C   LEU A 321     -77.027 -32.797  31.311  1.00  0.370          C  
ATOM   5022  O   LEU A 321     -77.231 -33.235  32.441  1.00  0.380          O  
ATOM   5023  CB  LEU A 321     -76.555 -30.600  32.392  1.00  0.520          C  
ATOM   5024  CG  LEU A 321     -76.307 -29.072  32.343  1.00  0.520          C  
ATOM   5025  CD1 LEU A 321     -76.180 -28.522  33.756  1.00  0.520          C  
ATOM   5026  CD2 LEU A 321     -75.000 -28.813  31.604  1.00  0.520          C  
ATOM   5027  H   LEU A 321     -79.126 -31.004  31.347  1.00  0.440          H  
ATOM   5028  HA  LEU A 321     -76.310 -31.045  30.302  1.00  0.440          H  
ATOM   5029 1HB  LEU A 321     -77.327 -30.770  33.148  1.00  0.620          H  
ATOM   5030 2HB  LEU A 321     -75.638 -31.078  32.734  1.00  0.620          H  
ATOM   5031  HG  LEU A 321     -77.134 -28.566  31.839  1.00  0.620          H  
ATOM   5032 1HD1 LEU A 321     -75.993 -27.456  33.725  1.00  0.620          H  
ATOM   5033 2HD1 LEU A 321     -77.114 -28.698  34.274  1.00  0.620          H  
ATOM   5034 3HD1 LEU A 321     -75.368 -29.017  34.283  1.00  0.620          H  
ATOM   5035 1HD2 LEU A 321     -74.827 -27.748  31.601  1.00  0.620          H  
ATOM   5036 2HD2 LEU A 321     -74.179 -29.310  32.117  1.00  0.620          H  
ATOM   5037 3HD2 LEU A 321     -75.062 -29.179  30.583  1.00  0.620          H  
ATOM   5038  N   PRO A 322     -76.814 -33.626  30.275  1.00  0.390          N  
ATOM   5039  CA  PRO A 322     -76.881 -35.070  30.356  1.00  0.400          C  
ATOM   5040  C   PRO A 322     -75.890 -35.525  31.405  1.00  0.390          C  
ATOM   5041  O   PRO A 322     -74.792 -34.981  31.461  1.00  0.380          O  
ATOM   5042  CB  PRO A 322     -76.444 -35.509  28.951  1.00  0.600          C  
ATOM   5043  CG  PRO A 322     -76.771 -34.324  28.068  1.00  0.600          C  
ATOM   5044  CD  PRO A 322     -76.478 -33.118  28.935  1.00  0.600          C  
ATOM   5045  HA  PRO A 322     -77.904 -35.389  30.601  1.00  0.480          H  
ATOM   5046 1HB  PRO A 322     -75.370 -35.759  28.955  1.00  0.720          H  
ATOM   5047 2HB  PRO A 322     -76.983 -36.424  28.660  1.00  0.720          H  
ATOM   5048 1HG  PRO A 322     -76.153 -34.344  27.158  1.00  0.720          H  
ATOM   5049 2HG  PRO A 322     -77.820 -34.367  27.741  1.00  0.720          H  
ATOM   5050 1HD  PRO A 322     -75.417 -32.859  28.885  1.00  0.720          H  
ATOM   5051 2HD  PRO A 322     -77.118 -32.300  28.621  1.00  0.720          H  
ATOM   5052  N   LEU A 323     -76.245 -36.539  32.186  1.00  0.400          N  
ATOM   5053  CA  LEU A 323     -75.335 -37.035  33.219  1.00  0.400          C  
ATOM   5054  C   LEU A 323     -74.489 -38.192  32.726  1.00  0.410          C  
ATOM   5055  O   LEU A 323     -74.895 -38.939  31.830  1.00  0.430          O  
ATOM   5056  CB  LEU A 323     -76.110 -37.481  34.469  1.00  0.560          C  
ATOM   5057  CG  LEU A 323     -76.983 -36.409  35.178  1.00  0.560          C  
ATOM   5058  CD1 LEU A 323     -77.726 -37.066  36.334  1.00  0.560          C  
ATOM   5059  CD2 LEU A 323     -76.110 -35.271  35.704  1.00  0.560          C  
ATOM   5060  H   LEU A 323     -77.156 -36.958  32.080  1.00  0.480          H  
ATOM   5061  HA  LEU A 323     -74.648 -36.236  33.490  1.00  0.480          H  
ATOM   5062 1HB  LEU A 323     -76.756 -38.310  34.194  1.00  0.670          H  
ATOM   5063 2HB  LEU A 323     -75.385 -37.846  35.204  1.00  0.670          H  
ATOM   5064  HG  LEU A 323     -77.715 -36.009  34.476  1.00  0.670          H  
ATOM   5065 1HD1 LEU A 323     -78.349 -36.334  36.834  1.00  0.670          H  
ATOM   5066 2HD1 LEU A 323     -78.354 -37.873  35.958  1.00  0.670          H  
ATOM   5067 3HD1 LEU A 323     -77.001 -37.472  37.050  1.00  0.670          H  
ATOM   5068 1HD2 LEU A 323     -76.738 -34.556  36.197  1.00  0.670          H  
ATOM   5069 2HD2 LEU A 323     -75.375 -35.665  36.416  1.00  0.670          H  
ATOM   5070 3HD2 LEU A 323     -75.586 -34.779  34.885  1.00  0.670          H  
ATOM   5071  N   GLY A 324     -73.326 -38.354  33.349  1.00  0.400          N  
ATOM   5072  CA  GLY A 324     -72.412 -39.451  33.042  1.00  0.420          C  
ATOM   5073  C   GLY A 324     -71.246 -39.009  32.159  1.00  0.380          C  
ATOM   5074  O   GLY A 324     -71.212 -37.871  31.684  1.00  0.350          O  
ATOM   5075  H   GLY A 324     -73.093 -37.667  34.074  1.00  0.480          H  
ATOM   5076 1HA  GLY A 324     -72.042 -39.888  33.962  1.00  0.500          H  
ATOM   5077 2HA  GLY A 324     -72.964 -40.239  32.534  1.00  0.500          H  
ATOM   5078  N   LEU A 325     -70.243 -39.879  32.031  1.00  0.410          N  
ATOM   5079  CA  LEU A 325     -69.062 -39.599  31.216  1.00  0.390          C  
ATOM   5080  C   LEU A 325     -69.209 -40.242  29.850  1.00  0.390          C  
ATOM   5081  O   LEU A 325     -69.822 -41.302  29.712  1.00  0.460          O  
ATOM   5082  CB  LEU A 325     -67.772 -40.087  31.905  1.00  0.550          C  
ATOM   5083  CG  LEU A 325     -67.361 -39.393  33.253  1.00  0.550          C  
ATOM   5084  CD1 LEU A 325     -66.196 -40.144  33.881  1.00  0.550          C  
ATOM   5085  CD2 LEU A 325     -66.899 -37.956  32.977  1.00  0.550          C  
ATOM   5086  H   LEU A 325     -70.328 -40.785  32.472  1.00  0.490          H  
ATOM   5087  HA  LEU A 325     -68.991 -38.529  31.056  1.00  0.470          H  
ATOM   5088 1HB  LEU A 325     -67.877 -41.151  32.104  1.00  0.660          H  
ATOM   5089 2HB  LEU A 325     -66.947 -39.961  31.201  1.00  0.660          H  
ATOM   5090  HG  LEU A 325     -68.202 -39.387  33.930  1.00  0.660          H  
ATOM   5091 1HD1 LEU A 325     -65.901 -39.663  34.807  1.00  0.660          H  
ATOM   5092 2HD1 LEU A 325     -66.493 -41.171  34.089  1.00  0.660          H  
ATOM   5093 3HD1 LEU A 325     -65.351 -40.142  33.194  1.00  0.660          H  
ATOM   5094 1HD2 LEU A 325     -66.608 -37.475  33.909  1.00  0.660          H  
ATOM   5095 2HD2 LEU A 325     -66.050 -37.970  32.305  1.00  0.660          H  
ATOM   5096 3HD2 LEU A 325     -67.680 -37.404  32.529  1.00  0.660          H  
ATOM   5097  N   LEU A 326     -68.643 -39.592  28.847  1.00  0.410          N  
ATOM   5098  CA  LEU A 326     -68.677 -40.070  27.479  1.00  0.420          C  
ATOM   5099  C   LEU A 326     -67.575 -41.088  27.222  1.00  0.400          C  
ATOM   5100  O   LEU A 326     -66.516 -41.013  27.844  1.00  0.410          O  
ATOM   5101  CB  LEU A 326     -68.467 -38.876  26.535  1.00  0.580          C  
ATOM   5102  CG  LEU A 326     -69.510 -37.749  26.586  1.00  0.580          C  
ATOM   5103  CD1 LEU A 326     -69.038 -36.604  25.698  1.00  0.580          C  
ATOM   5104  CD2 LEU A 326     -70.860 -38.247  26.112  1.00  0.580          C  
ATOM   5105  H   LEU A 326     -68.154 -38.730  29.048  1.00  0.490          H  
ATOM   5106  HA  LEU A 326     -69.645 -40.527  27.323  1.00  0.500          H  
ATOM   5107 1HB  LEU A 326     -67.500 -38.427  26.770  1.00  0.700          H  
ATOM   5108 2HB  LEU A 326     -68.415 -39.236  25.521  1.00  0.700          H  
ATOM   5109  HG  LEU A 326     -69.601 -37.393  27.596  1.00  0.700          H  
ATOM   5110 1HD1 LEU A 326     -69.760 -35.793  25.732  1.00  0.700          H  
ATOM   5111 2HD1 LEU A 326     -68.073 -36.241  26.053  1.00  0.700          H  
ATOM   5112 3HD1 LEU A 326     -68.943 -36.947  24.682  1.00  0.700          H  
ATOM   5113 1HD2 LEU A 326     -71.577 -37.425  26.154  1.00  0.700          H  
ATOM   5114 2HD2 LEU A 326     -70.780 -38.606  25.086  1.00  0.700          H  
ATOM   5115 3HD2 LEU A 326     -71.213 -39.051  26.750  1.00  0.700          H  
ATOM   5116  N   PRO A 327     -67.774 -42.044  26.306  1.00  0.450          N  
ATOM   5117  CA  PRO A 327     -66.766 -42.976  25.866  1.00  0.490          C  
ATOM   5118  C   PRO A 327     -65.735 -42.182  25.067  1.00  0.420          C  
ATOM   5119  O   PRO A 327     -66.090 -41.140  24.501  1.00  0.410          O  
ATOM   5120  CB  PRO A 327     -67.564 -43.961  25.004  1.00  0.730          C  
ATOM   5121  CG  PRO A 327     -68.761 -43.166  24.519  1.00  0.730          C  
ATOM   5122  CD  PRO A 327     -69.090 -42.214  25.653  1.00  0.730          C  
ATOM   5123  HA  PRO A 327     -66.336 -43.455  26.756  1.00  0.590          H  
ATOM   5124 1HB  PRO A 327     -66.934 -44.320  24.169  1.00  0.880          H  
ATOM   5125 2HB  PRO A 327     -67.844 -44.845  25.596  1.00  0.880          H  
ATOM   5126 1HG  PRO A 327     -68.500 -42.635  23.588  1.00  0.880          H  
ATOM   5127 2HG  PRO A 327     -69.595 -43.845  24.274  1.00  0.880          H  
ATOM   5128 1HD  PRO A 327     -69.456 -41.280  25.216  1.00  0.880          H  
ATOM   5129 2HD  PRO A 327     -69.815 -42.668  26.352  1.00  0.880          H  
ATOM   5130  N   PRO A 328     -64.484 -42.641  24.992  1.00  0.420          N  
ATOM   5131  CA  PRO A 328     -63.444 -42.047  24.191  1.00  0.410          C  
ATOM   5132  C   PRO A 328     -63.774 -42.259  22.722  1.00  0.480          C  
ATOM   5133  O   PRO A 328     -64.350 -43.286  22.360  1.00  0.930          O  
ATOM   5134  CB  PRO A 328     -62.201 -42.825  24.631  1.00  0.610          C  
ATOM   5135  CG  PRO A 328     -62.732 -44.154  25.131  1.00  0.610          C  
ATOM   5136  CD  PRO A 328     -64.083 -43.837  25.740  1.00  0.610          C  
ATOM   5137  HA  PRO A 328     -63.368 -40.981  24.436  1.00  0.490          H  
ATOM   5138 1HB  PRO A 328     -61.527 -42.944  23.778  1.00  0.740          H  
ATOM   5139 2HB  PRO A 328     -61.654 -42.257  25.393  1.00  0.740          H  
ATOM   5140 1HG  PRO A 328     -62.811 -44.865  24.291  1.00  0.740          H  
ATOM   5141 2HG  PRO A 328     -62.029 -44.594  25.855  1.00  0.740          H  
ATOM   5142 1HD  PRO A 328     -64.766 -44.673  25.542  1.00  0.740          H  
ATOM   5143 2HD  PRO A 328     -63.987 -43.611  26.813  1.00  0.740          H  
ATOM   5144  N   ALA A 329     -63.324 -41.359  21.870  1.00  0.540          N  
ATOM   5145  CA  ALA A 329     -63.534 -41.501  20.440  1.00  0.540          C  
ATOM   5146  C   ALA A 329     -62.418 -40.814  19.700  1.00  0.510          C  
ATOM   5147  O   ALA A 329     -61.877 -39.835  20.188  1.00  0.520          O  
ATOM   5148  CB  ALA A 329     -64.873 -40.900  20.043  1.00  0.760          C  
ATOM   5149  H   ALA A 329     -62.855 -40.526  22.240  1.00  0.650          H  
ATOM   5150  HA  ALA A 329     -63.513 -42.561  20.188  1.00  0.650          H  
ATOM   5151 1HB  ALA A 329     -65.022 -41.014  18.969  1.00  0.910          H  
ATOM   5152 2HB  ALA A 329     -65.671 -41.413  20.580  1.00  0.910          H  
ATOM   5153 3HB  ALA A 329     -64.884 -39.840  20.301  1.00  0.910          H  
ATOM   5154  N   ASN A 330     -62.113 -41.284  18.504  1.00  0.520          N  
ATOM   5155  CA  ASN A 330     -61.059 -40.680  17.708  1.00  0.510          C  
ATOM   5156  C   ASN A 330     -61.581 -39.543  16.817  1.00  0.440          C  
ATOM   5157  O   ASN A 330     -62.484 -39.786  16.014  1.00  0.460          O  
ATOM   5158  CB  ASN A 330     -60.381 -41.743  16.879  1.00  0.720          C  
ATOM   5159  CG  ASN A 330     -59.640 -42.729  17.743  1.00  0.720          C  
ATOM   5160  OD1 ASN A 330     -58.850 -42.351  18.619  1.00  0.720          O  
ATOM   5161  ND2 ASN A 330     -59.878 -43.995  17.513  1.00  0.720          N  
ATOM   5162  H   ASN A 330     -62.610 -42.090  18.150  1.00  0.620          H  
ATOM   5163  HA  ASN A 330     -60.306 -40.315  18.390  1.00  0.610          H  
ATOM   5164 1HB  ASN A 330     -61.123 -42.274  16.284  1.00  0.860          H  
ATOM   5165 2HB  ASN A 330     -59.679 -41.273  16.189  1.00  0.860          H  
ATOM   5166 1HD2 ASN A 330     -59.412 -44.699  18.052  1.00  0.860          H  
ATOM   5167 2HD2 ASN A 330     -60.519 -44.263  16.793  1.00  0.860          H  
ATOM   5168  N   PRO A 331     -61.079 -38.291  16.965  1.00  0.390          N  
ATOM   5169  CA  PRO A 331     -61.453 -37.126  16.179  1.00  0.340          C  
ATOM   5170  C   PRO A 331     -61.144 -37.360  14.703  1.00  0.390          C  
ATOM   5171  O   PRO A 331     -60.218 -38.091  14.356  1.00  0.470          O  
ATOM   5172  CB  PRO A 331     -60.558 -36.009  16.748  1.00  0.510          C  
ATOM   5173  CG  PRO A 331     -60.215 -36.461  18.152  1.00  0.510          C  
ATOM   5174  CD  PRO A 331     -60.116 -37.965  18.064  1.00  0.510          C  
ATOM   5175  HA  PRO A 331     -62.517 -36.906  16.328  1.00  0.410          H  
ATOM   5176 1HB  PRO A 331     -59.675 -35.875  16.106  1.00  0.610          H  
ATOM   5177 2HB  PRO A 331     -61.104 -35.050  16.730  1.00  0.610          H  
ATOM   5178 1HG  PRO A 331     -59.288 -35.998  18.497  1.00  0.610          H  
ATOM   5179 2HG  PRO A 331     -60.976 -36.140  18.865  1.00  0.610          H  
ATOM   5180 1HD  PRO A 331     -59.094 -38.289  17.811  1.00  0.610          H  
ATOM   5181 2HD  PRO A 331     -60.451 -38.325  19.040  1.00  0.610          H  
ATOM   5182  N   ASP A 332     -61.919 -36.715  13.847  1.00  0.370          N  
ATOM   5183  CA  ASP A 332     -61.737 -36.767  12.401  1.00  0.430          C  
ATOM   5184  C   ASP A 332     -60.584 -35.850  11.999  1.00  0.540          C  
ATOM   5185  O   ASP A 332     -60.639 -34.633  12.186  1.00  0.980          O  
ATOM   5186  CB  ASP A 332     -63.044 -36.352  11.726  1.00  0.580          C  
ATOM   5187  CG  ASP A 332     -63.066 -36.420  10.175  1.00  0.580          C  
ATOM   5188  OD1 ASP A 332     -62.001 -36.458   9.571  1.00  0.580          O  
ATOM   5189  OD2 ASP A 332     -64.163 -36.398   9.593  1.00  0.580          O  
ATOM   5190  H   ASP A 332     -62.667 -36.144  14.213  1.00  0.440          H  
ATOM   5191  HA  ASP A 332     -61.489 -37.789  12.113  1.00  0.520          H  
ATOM   5192 1HB  ASP A 332     -63.837 -36.993  12.107  1.00  0.690          H  
ATOM   5193 2HB  ASP A 332     -63.268 -35.328  12.025  1.00  0.690          H  
ATOM   5194  N   THR A 333     -59.503 -36.423  11.483  1.00  0.350          N  
ATOM   5195  CA  THR A 333     -58.331 -35.621  11.169  1.00  0.360          C  
ATOM   5196  C   THR A 333     -58.418 -34.983   9.787  1.00  0.320          C  
ATOM   5197  O   THR A 333     -57.561 -34.189   9.394  1.00  0.370          O  
ATOM   5198  CB  THR A 333     -57.043 -36.452  11.303  1.00  0.500          C  
ATOM   5199  OG1 THR A 333     -57.092 -37.576  10.405  1.00  0.500          O  
ATOM   5200  CG2 THR A 333     -56.915 -36.947  12.743  1.00  0.500          C  
ATOM   5201  H   THR A 333     -59.478 -37.422  11.324  1.00  0.420          H  
ATOM   5202  HA  THR A 333     -58.267 -34.814  11.898  1.00  0.430          H  
ATOM   5203  HB  THR A 333     -56.185 -35.831  11.050  1.00  0.600          H  
ATOM   5204  HG1 THR A 333     -56.218 -37.978  10.349  1.00  0.600          H  
ATOM   5205 1HG2 THR A 333     -56.004 -37.530  12.849  1.00  0.600          H  
ATOM   5206 2HG2 THR A 333     -56.883 -36.102  13.414  1.00  0.600          H  
ATOM   5207 3HG2 THR A 333     -57.773 -37.569  12.999  1.00  0.600          H  
ATOM   5208  N   SER A 334     -59.468 -35.285   9.011  1.00  0.340          N  
ATOM   5209  CA  SER A 334     -59.531 -34.684   7.682  1.00  0.350          C  
ATOM   5210  C   SER A 334     -59.723 -33.170   7.780  1.00  0.320          C  
ATOM   5211  O   SER A 334     -59.241 -32.428   6.919  1.00  0.380          O  
ATOM   5212  CB  SER A 334     -60.638 -35.287   6.837  1.00  0.490          C  
ATOM   5213  OG  SER A 334     -61.893 -34.935   7.320  1.00  0.490          O  
ATOM   5214  H   SER A 334     -60.223 -35.905   9.338  1.00  0.410          H  
ATOM   5215  HA  SER A 334     -58.584 -34.874   7.176  1.00  0.420          H  
ATOM   5216 1HB  SER A 334     -60.531 -34.940   5.812  1.00  0.580          H  
ATOM   5217 2HB  SER A 334     -60.543 -36.371   6.831  1.00  0.580          H  
ATOM   5218  HG  SER A 334     -62.067 -35.548   8.066  1.00  0.580          H  
ATOM   5219  N   LEU A 335     -60.275 -32.689   8.906  1.00  0.290          N  
ATOM   5220  CA  LEU A 335     -60.533 -31.271   9.118  1.00  0.300          C  
ATOM   5221  C   LEU A 335     -59.251 -30.481   9.319  1.00  0.260          C  
ATOM   5222  O   LEU A 335     -59.263 -29.253   9.222  1.00  0.250          O  
ATOM   5223  CB  LEU A 335     -61.434 -31.061  10.351  1.00  0.420          C  
ATOM   5224  CG  LEU A 335     -62.906 -31.602  10.284  1.00  0.420          C  
ATOM   5225  CD1 LEU A 335     -63.566 -31.409  11.650  1.00  0.420          C  
ATOM   5226  CD2 LEU A 335     -63.701 -30.860   9.223  1.00  0.420          C  
ATOM   5227  H   LEU A 335     -60.634 -33.346   9.593  1.00  0.350          H  
ATOM   5228  HA  LEU A 335     -61.022 -30.877   8.230  1.00  0.360          H  
ATOM   5229 1HB  LEU A 335     -60.953 -31.553  11.195  1.00  0.500          H  
ATOM   5230 2HB  LEU A 335     -61.482 -29.990  10.564  1.00  0.500          H  
ATOM   5231  HG  LEU A 335     -62.897 -32.671  10.050  1.00  0.500          H  
ATOM   5232 1HD1 LEU A 335     -64.586 -31.780  11.620  1.00  0.500          H  
ATOM   5233 2HD1 LEU A 335     -63.013 -31.951  12.412  1.00  0.500          H  
ATOM   5234 3HD1 LEU A 335     -63.571 -30.357  11.883  1.00  0.500          H  
ATOM   5235 1HD2 LEU A 335     -64.720 -31.245   9.202  1.00  0.500          H  
ATOM   5236 2HD2 LEU A 335     -63.720 -29.804   9.460  1.00  0.500          H  
ATOM   5237 3HD2 LEU A 335     -63.254 -31.003   8.245  1.00  0.500          H  
ATOM   5238  N   PHE A 336     -58.119 -31.152   9.510  1.00  0.280          N  
ATOM   5239  CA  PHE A 336     -56.882 -30.440   9.755  1.00  0.280          C  
ATOM   5240  C   PHE A 336     -56.549 -29.495   8.597  1.00  0.280          C  
ATOM   5241  O   PHE A 336     -55.992 -28.415   8.817  1.00  0.330          O  
ATOM   5242  CB  PHE A 336     -55.730 -31.419   9.986  1.00  0.390          C  
ATOM   5243  CG  PHE A 336     -55.757 -32.200  11.327  1.00  0.390          C  
ATOM   5244  CD1 PHE A 336     -56.754 -32.025  12.315  1.00  0.390          C  
ATOM   5245  CD2 PHE A 336     -54.728 -33.086  11.608  1.00  0.390          C  
ATOM   5246  CE1 PHE A 336     -56.685 -32.728  13.504  1.00  0.390          C  
ATOM   5247  CE2 PHE A 336     -54.673 -33.769  12.803  1.00  0.390          C  
ATOM   5248  CZ  PHE A 336     -55.643 -33.584  13.744  1.00  0.390          C  
ATOM   5249  H   PHE A 336     -58.106 -32.178   9.507  1.00  0.340          H  
ATOM   5250  HA  PHE A 336     -56.989 -29.835  10.650  1.00  0.340          H  
ATOM   5251 1HB  PHE A 336     -55.728 -32.153   9.177  1.00  0.470          H  
ATOM   5252 2HB  PHE A 336     -54.787 -30.878   9.933  1.00  0.470          H  
ATOM   5253  HD1 PHE A 336     -57.582 -31.339  12.161  1.00  0.470          H  
ATOM   5254  HD2 PHE A 336     -53.941 -33.233  10.867  1.00  0.470          H  
ATOM   5255  HE1 PHE A 336     -57.451 -32.587  14.260  1.00  0.470          H  
ATOM   5256  HE2 PHE A 336     -53.849 -34.453  13.002  1.00  0.470          H  
ATOM   5257  HZ  PHE A 336     -55.579 -34.116  14.677  1.00  0.470          H  
ATOM   5258  N   HIS A 337     -56.954 -29.819   7.358  1.00  0.280          N  
ATOM   5259  CA  HIS A 337     -56.629 -28.917   6.246  1.00  0.290          C  
ATOM   5260  C   HIS A 337     -57.416 -27.596   6.314  1.00  0.280          C  
ATOM   5261  O   HIS A 337     -57.117 -26.652   5.577  1.00  0.310          O  
ATOM   5262  CB  HIS A 337     -56.870 -29.572   4.874  1.00  0.400          C  
ATOM   5263  CG  HIS A 337     -58.319 -29.777   4.478  1.00  0.400          C  
ATOM   5264  ND1 HIS A 337     -59.108 -30.764   5.010  1.00  0.400          N  
ATOM   5265  CD2 HIS A 337     -59.093 -29.117   3.583  1.00  0.400          C  
ATOM   5266  CE1 HIS A 337     -60.311 -30.707   4.468  1.00  0.400          C  
ATOM   5267  NE2 HIS A 337     -60.330 -29.719   3.591  1.00  0.400          N  
ATOM   5268  H   HIS A 337     -57.450 -30.699   7.174  1.00  0.340          H  
ATOM   5269  HA  HIS A 337     -55.571 -28.661   6.300  1.00  0.350          H  
ATOM   5270 1HB  HIS A 337     -56.398 -28.964   4.103  1.00  0.480          H  
ATOM   5271 2HB  HIS A 337     -56.384 -30.546   4.856  1.00  0.480          H  
ATOM   5272  HD1 HIS A 337     -58.801 -31.554   5.569  1.00  0.480          H  
ATOM   5273  HD2 HIS A 337     -58.900 -28.272   2.922  1.00  0.480          H  
ATOM   5274  HE1 HIS A 337     -61.080 -31.416   4.772  1.00  0.480          H  
ATOM   5275  N   LEU A 338     -58.440 -27.545   7.168  1.00  0.260          N  
ATOM   5276  CA  LEU A 338     -59.279 -26.375   7.358  1.00  0.270          C  
ATOM   5277  C   LEU A 338     -58.912 -25.626   8.630  1.00  0.270          C  
ATOM   5278  O   LEU A 338     -59.045 -24.401   8.692  1.00  0.370          O  
ATOM   5279  CB  LEU A 338     -60.740 -26.803   7.489  1.00  0.370          C  
ATOM   5280  CG  LEU A 338     -61.342 -27.554   6.321  1.00  0.370          C  
ATOM   5281  CD1 LEU A 338     -62.726 -27.983   6.697  1.00  0.370          C  
ATOM   5282  CD2 LEU A 338     -61.372 -26.679   5.073  1.00  0.370          C  
ATOM   5283  H   LEU A 338     -58.630 -28.357   7.746  1.00  0.310          H  
ATOM   5284  HA  LEU A 338     -59.141 -25.699   6.520  1.00  0.320          H  
ATOM   5285 1HB  LEU A 338     -60.819 -27.449   8.359  1.00  0.450          H  
ATOM   5286 2HB  LEU A 338     -61.345 -25.916   7.669  1.00  0.450          H  
ATOM   5287  HG  LEU A 338     -60.756 -28.441   6.131  1.00  0.450          H  
ATOM   5288 1HD1 LEU A 338     -63.165 -28.548   5.876  1.00  0.450          H  
ATOM   5289 2HD1 LEU A 338     -62.673 -28.610   7.580  1.00  0.450          H  
ATOM   5290 3HD1 LEU A 338     -63.336 -27.112   6.904  1.00  0.450          H  
ATOM   5291 1HD2 LEU A 338     -61.815 -27.246   4.252  1.00  0.450          H  
ATOM   5292 2HD2 LEU A 338     -61.969 -25.788   5.263  1.00  0.450          H  
ATOM   5293 3HD2 LEU A 338     -60.365 -26.389   4.792  1.00  0.450          H  
ATOM   5294  N   VAL A 339     -58.446 -26.362   9.651  1.00  0.210          N  
ATOM   5295  CA  VAL A 339     -58.193 -25.730  10.942  1.00  0.250          C  
ATOM   5296  C   VAL A 339     -56.725 -25.632  11.372  1.00  0.240          C  
ATOM   5297  O   VAL A 339     -56.452 -25.077  12.431  1.00  0.270          O  
ATOM   5298  CB  VAL A 339     -58.961 -26.446  12.073  1.00  0.330          C  
ATOM   5299  CG1 VAL A 339     -60.451 -26.418  11.759  1.00  0.330          C  
ATOM   5300  CG2 VAL A 339     -58.462 -27.890  12.327  1.00  0.330          C  
ATOM   5301  H   VAL A 339     -58.369 -27.371   9.522  1.00  0.250          H  
ATOM   5302  HA  VAL A 339     -58.583 -24.714  10.889  1.00  0.300          H  
ATOM   5303  HB  VAL A 339     -58.809 -25.863  12.959  1.00  0.400          H  
ATOM   5304 1HG1 VAL A 339     -61.013 -26.859  12.569  1.00  0.400          H  
ATOM   5305 2HG1 VAL A 339     -60.772 -25.395  11.609  1.00  0.400          H  
ATOM   5306 3HG1 VAL A 339     -60.627 -26.987  10.852  1.00  0.400          H  
ATOM   5307 1HG2 VAL A 339     -59.022 -28.331  13.151  1.00  0.400          H  
ATOM   5308 2HG2 VAL A 339     -58.619 -28.473  11.447  1.00  0.400          H  
ATOM   5309 3HG2 VAL A 339     -57.405 -27.884  12.582  1.00  0.400          H  
ATOM   5310  N   TYR A 340     -55.773 -26.104  10.572  1.00  0.290          N  
ATOM   5311  CA  TYR A 340     -54.355 -26.042  10.936  1.00  0.320          C  
ATOM   5312  C   TYR A 340     -53.872 -24.674  11.391  1.00  0.290          C  
ATOM   5313  O   TYR A 340     -53.247 -24.568  12.449  1.00  0.290          O  
ATOM   5314  CB  TYR A 340     -53.541 -26.549   9.745  1.00  0.440          C  
ATOM   5315  CG  TYR A 340     -52.046 -26.479   9.842  1.00  0.440          C  
ATOM   5316  CD1 TYR A 340     -51.344 -27.432  10.565  1.00  0.440          C  
ATOM   5317  CD2 TYR A 340     -51.366 -25.486   9.155  1.00  0.440          C  
ATOM   5318  CE1 TYR A 340     -49.977 -27.392  10.605  1.00  0.440          C  
ATOM   5319  CE2 TYR A 340     -49.996 -25.446   9.190  1.00  0.440          C  
ATOM   5320  CZ  TYR A 340     -49.299 -26.399   9.909  1.00  0.440          C  
ATOM   5321  OH  TYR A 340     -47.926 -26.361   9.948  1.00  0.440          O  
ATOM   5322  H   TYR A 340     -56.024 -26.622   9.730  1.00  0.350          H  
ATOM   5323  HA  TYR A 340     -54.196 -26.687  11.772  1.00  0.380          H  
ATOM   5324 1HB  TYR A 340     -53.795 -27.590   9.579  1.00  0.520          H  
ATOM   5325 2HB  TYR A 340     -53.848 -26.009   8.850  1.00  0.520          H  
ATOM   5326  HD1 TYR A 340     -51.869 -28.212  11.091  1.00  0.520          H  
ATOM   5327  HD2 TYR A 340     -51.917 -24.741   8.581  1.00  0.520          H  
ATOM   5328  HE1 TYR A 340     -49.426 -28.141  11.172  1.00  0.520          H  
ATOM   5329  HE2 TYR A 340     -49.460 -24.668   8.648  1.00  0.520          H  
ATOM   5330  HH  TYR A 340     -47.611 -25.618   9.428  1.00  0.520          H  
ATOM   5331  N   VAL A 341     -54.151 -23.625  10.635  1.00  0.270          N  
ATOM   5332  CA  VAL A 341     -53.655 -22.314  11.036  1.00  0.260          C  
ATOM   5333  C   VAL A 341     -54.259 -21.883  12.371  1.00  0.220          C  
ATOM   5334  O   VAL A 341     -53.557 -21.339  13.234  1.00  0.230          O  
ATOM   5335  CB  VAL A 341     -53.915 -21.273   9.940  1.00  0.370          C  
ATOM   5336  CG1 VAL A 341     -53.569 -19.863  10.445  1.00  0.370          C  
ATOM   5337  CG2 VAL A 341     -53.061 -21.637   8.725  1.00  0.370          C  
ATOM   5338  H   VAL A 341     -54.692 -23.756   9.791  1.00  0.320          H  
ATOM   5339  HA  VAL A 341     -52.575 -22.390  11.165  1.00  0.310          H  
ATOM   5340  HB  VAL A 341     -54.973 -21.280   9.671  1.00  0.440          H  
ATOM   5341 1HG1 VAL A 341     -53.756 -19.140   9.653  1.00  0.440          H  
ATOM   5342 2HG1 VAL A 341     -54.183 -19.602  11.309  1.00  0.440          H  
ATOM   5343 3HG1 VAL A 341     -52.516 -19.827  10.728  1.00  0.440          H  
ATOM   5344 1HG2 VAL A 341     -53.232 -20.913   7.926  1.00  0.440          H  
ATOM   5345 2HG2 VAL A 341     -52.007 -21.624   9.007  1.00  0.440          H  
ATOM   5346 3HG2 VAL A 341     -53.325 -22.630   8.373  1.00  0.440          H  
ATOM   5347  N   ASP A 342     -55.567 -22.094  12.529  1.00  0.220          N  
ATOM   5348  CA  ASP A 342     -56.237 -21.742  13.769  1.00  0.200          C  
ATOM   5349  C   ASP A 342     -55.703 -22.556  14.943  1.00  0.190          C  
ATOM   5350  O   ASP A 342     -55.514 -22.011  16.031  1.00  0.190          O  
ATOM   5351  CB  ASP A 342     -57.739 -21.984  13.631  1.00  0.290          C  
ATOM   5352  CG  ASP A 342     -58.431 -20.972  12.723  1.00  0.290          C  
ATOM   5353  OD1 ASP A 342     -57.897 -19.921  12.480  1.00  0.290          O  
ATOM   5354  OD2 ASP A 342     -59.492 -21.283  12.243  1.00  0.290          O  
ATOM   5355  H   ASP A 342     -56.094 -22.502  11.769  1.00  0.260          H  
ATOM   5356  HA  ASP A 342     -56.061 -20.686  13.970  1.00  0.240          H  
ATOM   5357 1HB  ASP A 342     -57.910 -22.989  13.233  1.00  0.350          H  
ATOM   5358 2HB  ASP A 342     -58.206 -21.945  14.619  1.00  0.350          H  
ATOM   5359  N   ALA A 343     -55.445 -23.856  14.727  1.00  0.200          N  
ATOM   5360  CA  ALA A 343     -54.922 -24.725  15.777  1.00  0.210          C  
ATOM   5361  C   ALA A 343     -53.562 -24.222  16.242  1.00  0.220          C  
ATOM   5362  O   ALA A 343     -53.281 -24.222  17.441  1.00  0.230          O  
ATOM   5363  CB  ALA A 343     -54.833 -26.157  15.291  1.00  0.290          C  
ATOM   5364  H   ALA A 343     -55.658 -24.252  13.813  1.00  0.240          H  
ATOM   5365  HA  ALA A 343     -55.606 -24.686  16.623  1.00  0.250          H  
ATOM   5366 1HB  ALA A 343     -54.465 -26.790  16.089  1.00  0.350          H  
ATOM   5367 2HB  ALA A 343     -55.824 -26.499  14.983  1.00  0.350          H  
ATOM   5368 3HB  ALA A 343     -54.152 -26.204  14.443  1.00  0.350          H  
ATOM   5369  N   ILE A 344     -52.740 -23.732  15.304  1.00  0.230          N  
ATOM   5370  CA  ILE A 344     -51.444 -23.177  15.669  1.00  0.250          C  
ATOM   5371  C   ILE A 344     -51.638 -21.954  16.533  1.00  0.230          C  
ATOM   5372  O   ILE A 344     -50.973 -21.823  17.560  1.00  0.240          O  
ATOM   5373  CB  ILE A 344     -50.588 -22.782  14.446  1.00  0.340          C  
ATOM   5374  CG1 ILE A 344     -50.164 -24.022  13.678  1.00  0.340          C  
ATOM   5375  CG2 ILE A 344     -49.350 -21.989  14.930  1.00  0.340          C  
ATOM   5376  CD1 ILE A 344     -49.605 -23.758  12.327  1.00  0.340          C  
ATOM   5377  H   ILE A 344     -53.020 -23.821  14.321  1.00  0.280          H  
ATOM   5378  HA  ILE A 344     -50.899 -23.916  16.249  1.00  0.300          H  
ATOM   5379  HB  ILE A 344     -51.180 -22.166  13.770  1.00  0.410          H  
ATOM   5380 1HG1 ILE A 344     -49.399 -24.534  14.251  1.00  0.410          H  
ATOM   5381 2HG1 ILE A 344     -51.019 -24.682  13.566  1.00  0.410          H  
ATOM   5382 1HG2 ILE A 344     -48.739 -21.692  14.091  1.00  0.410          H  
ATOM   5383 2HG2 ILE A 344     -49.657 -21.096  15.448  1.00  0.410          H  
ATOM   5384 3HG2 ILE A 344     -48.758 -22.611  15.606  1.00  0.410          H  
ATOM   5385 1HD1 ILE A 344     -49.335 -24.691  11.906  1.00  0.410          H  
ATOM   5386 2HD1 ILE A 344     -50.357 -23.273  11.707  1.00  0.410          H  
ATOM   5387 3HD1 ILE A 344     -48.728 -23.134  12.383  1.00  0.410          H  
ATOM   5388  N   ALA A 345     -52.522 -21.039  16.114  1.00  0.210          N  
ATOM   5389  CA  ALA A 345     -52.754 -19.827  16.887  1.00  0.210          C  
ATOM   5390  C   ALA A 345     -53.230 -20.155  18.296  1.00  0.200          C  
ATOM   5391  O   ALA A 345     -52.790 -19.528  19.268  1.00  0.200          O  
ATOM   5392  CB  ALA A 345     -53.781 -18.964  16.188  1.00  0.290          C  
ATOM   5393  H   ALA A 345     -53.017 -21.189  15.226  1.00  0.250          H  
ATOM   5394  HA  ALA A 345     -51.814 -19.284  16.960  1.00  0.250          H  
ATOM   5395 1HB  ALA A 345     -53.943 -18.049  16.749  1.00  0.350          H  
ATOM   5396 2HB  ALA A 345     -53.430 -18.715  15.186  1.00  0.350          H  
ATOM   5397 3HB  ALA A 345     -54.720 -19.510  16.113  1.00  0.350          H  
ATOM   5398  N   ILE A 346     -54.085 -21.175  18.416  1.00  0.190          N  
ATOM   5399  CA  ILE A 346     -54.577 -21.596  19.712  1.00  0.190          C  
ATOM   5400  C   ILE A 346     -53.430 -22.144  20.537  1.00  0.210          C  
ATOM   5401  O   ILE A 346     -53.285 -21.802  21.712  1.00  0.220          O  
ATOM   5402  CB  ILE A 346     -55.722 -22.624  19.595  1.00  0.270          C  
ATOM   5403  CG1 ILE A 346     -56.968 -21.920  18.977  1.00  0.270          C  
ATOM   5404  CG2 ILE A 346     -56.054 -23.198  21.004  1.00  0.270          C  
ATOM   5405  CD1 ILE A 346     -58.052 -22.825  18.509  1.00  0.270          C  
ATOM   5406  H   ILE A 346     -54.436 -21.626  17.565  1.00  0.230          H  
ATOM   5407  HA  ILE A 346     -54.964 -20.729  20.215  1.00  0.230          H  
ATOM   5408  HB  ILE A 346     -55.424 -23.430  18.924  1.00  0.320          H  
ATOM   5409 1HG1 ILE A 346     -57.397 -21.284  19.708  1.00  0.320          H  
ATOM   5410 2HG1 ILE A 346     -56.644 -21.308  18.138  1.00  0.320          H  
ATOM   5411 1HG2 ILE A 346     -56.861 -23.916  20.931  1.00  0.320          H  
ATOM   5412 2HG2 ILE A 346     -55.184 -23.692  21.428  1.00  0.320          H  
ATOM   5413 3HG2 ILE A 346     -56.350 -22.384  21.658  1.00  0.320          H  
ATOM   5414 1HD1 ILE A 346     -58.869 -22.228  18.100  1.00  0.320          H  
ATOM   5415 2HD1 ILE A 346     -57.643 -23.462  17.733  1.00  0.320          H  
ATOM   5416 3HD1 ILE A 346     -58.432 -23.429  19.326  1.00  0.320          H  
ATOM   5417  N   ALA A 347     -52.600 -23.009  19.944  1.00  0.230          N  
ATOM   5418  CA  ALA A 347     -51.473 -23.587  20.664  1.00  0.260          C  
ATOM   5419  C   ALA A 347     -50.534 -22.495  21.197  1.00  0.280          C  
ATOM   5420  O   ALA A 347     -50.098 -22.564  22.359  1.00  0.310          O  
ATOM   5421  CB  ALA A 347     -50.700 -24.529  19.740  1.00  0.350          C  
ATOM   5422  H   ALA A 347     -52.777 -23.299  18.979  1.00  0.280          H  
ATOM   5423  HA  ALA A 347     -51.861 -24.149  21.510  1.00  0.310          H  
ATOM   5424 1HB  ALA A 347     -49.869 -24.970  20.266  1.00  0.420          H  
ATOM   5425 2HB  ALA A 347     -51.369 -25.316  19.384  1.00  0.420          H  
ATOM   5426 3HB  ALA A 347     -50.323 -23.967  18.890  1.00  0.420          H  
ATOM   5427  N   ILE A 348     -50.296 -21.445  20.388  1.00  0.270          N  
ATOM   5428  CA  ILE A 348     -49.431 -20.331  20.782  1.00  0.310          C  
ATOM   5429  C   ILE A 348     -50.003 -19.519  21.927  1.00  0.270          C  
ATOM   5430  O   ILE A 348     -49.279 -19.205  22.880  1.00  0.290          O  
ATOM   5431  CB  ILE A 348     -49.158 -19.359  19.604  1.00  0.420          C  
ATOM   5432  CG1 ILE A 348     -48.304 -20.060  18.529  1.00  0.420          C  
ATOM   5433  CG2 ILE A 348     -48.472 -18.044  20.120  1.00  0.420          C  
ATOM   5434  CD1 ILE A 348     -48.234 -19.305  17.210  1.00  0.420          C  
ATOM   5435  H   ILE A 348     -50.684 -21.470  19.439  1.00  0.320          H  
ATOM   5436  HA  ILE A 348     -48.479 -20.745  21.108  1.00  0.370          H  
ATOM   5437  HB  ILE A 348     -50.110 -19.104  19.135  1.00  0.500          H  
ATOM   5438 1HG1 ILE A 348     -47.292 -20.192  18.909  1.00  0.500          H  
ATOM   5439 2HG1 ILE A 348     -48.727 -21.042  18.335  1.00  0.500          H  
ATOM   5440 1HG2 ILE A 348     -48.303 -17.357  19.301  1.00  0.500          H  
ATOM   5441 2HG2 ILE A 348     -49.100 -17.549  20.846  1.00  0.500          H  
ATOM   5442 3HG2 ILE A 348     -47.516 -18.292  20.585  1.00  0.500          H  
ATOM   5443 1HD1 ILE A 348     -47.626 -19.871  16.506  1.00  0.500          H  
ATOM   5444 2HD1 ILE A 348     -49.239 -19.189  16.809  1.00  0.500          H  
ATOM   5445 3HD1 ILE A 348     -47.789 -18.329  17.347  1.00  0.500          H  
ATOM   5446  N   VAL A 349     -51.272 -19.113  21.816  1.00  0.240          N  
ATOM   5447  CA  VAL A 349     -51.876 -18.307  22.864  1.00  0.220          C  
ATOM   5448  C   VAL A 349     -52.016 -19.132  24.133  1.00  0.220          C  
ATOM   5449  O   VAL A 349     -51.723 -18.641  25.220  1.00  0.220          O  
ATOM   5450  CB  VAL A 349     -53.214 -17.688  22.417  1.00  0.320          C  
ATOM   5451  CG1 VAL A 349     -53.929 -16.989  23.615  1.00  0.320          C  
ATOM   5452  CG2 VAL A 349     -52.945 -16.655  21.289  1.00  0.320          C  
ATOM   5453  H   VAL A 349     -51.818 -19.387  20.990  1.00  0.290          H  
ATOM   5454  HA  VAL A 349     -51.203 -17.477  23.077  1.00  0.260          H  
ATOM   5455  HB  VAL A 349     -53.845 -18.468  22.045  1.00  0.380          H  
ATOM   5456 1HG1 VAL A 349     -54.868 -16.564  23.271  1.00  0.380          H  
ATOM   5457 2HG1 VAL A 349     -54.134 -17.710  24.408  1.00  0.380          H  
ATOM   5458 3HG1 VAL A 349     -53.293 -16.200  24.007  1.00  0.380          H  
ATOM   5459 1HG2 VAL A 349     -53.890 -16.223  20.951  1.00  0.380          H  
ATOM   5460 2HG2 VAL A 349     -52.295 -15.862  21.662  1.00  0.380          H  
ATOM   5461 3HG2 VAL A 349     -52.457 -17.160  20.453  1.00  0.380          H  
ATOM   5462  N   GLY A 350     -52.482 -20.381  24.020  1.00  0.210          N  
ATOM   5463  CA  GLY A 350     -52.647 -21.246  25.178  1.00  0.210          C  
ATOM   5464  C   GLY A 350     -51.344 -21.325  25.960  1.00  0.230          C  
ATOM   5465  O   GLY A 350     -51.325 -21.074  27.177  1.00  0.240          O  
ATOM   5466  H   GLY A 350     -52.741 -20.753  23.104  1.00  0.250          H  
ATOM   5467 1HA  GLY A 350     -53.434 -20.851  25.813  1.00  0.250          H  
ATOM   5468 2HA  GLY A 350     -52.949 -22.240  24.845  1.00  0.250          H  
ATOM   5469  N   PHE A 351     -50.244 -21.674  25.273  1.00  0.250          N  
ATOM   5470  CA  PHE A 351     -48.949 -21.736  25.930  1.00  0.280          C  
ATOM   5471  C   PHE A 351     -48.556 -20.411  26.530  1.00  0.280          C  
ATOM   5472  O   PHE A 351     -48.178 -20.362  27.696  1.00  0.300          O  
ATOM   5473  CB  PHE A 351     -47.841 -22.213  25.002  1.00  0.380          C  
ATOM   5474  CG  PHE A 351     -46.431 -22.120  25.639  1.00  0.380          C  
ATOM   5475  CD1 PHE A 351     -46.039 -22.977  26.674  1.00  0.380          C  
ATOM   5476  CD2 PHE A 351     -45.498 -21.187  25.176  1.00  0.380          C  
ATOM   5477  CE1 PHE A 351     -44.777 -22.893  27.223  1.00  0.380          C  
ATOM   5478  CE2 PHE A 351     -44.233 -21.112  25.728  1.00  0.380          C  
ATOM   5479  CZ  PHE A 351     -43.879 -21.967  26.754  1.00  0.380          C  
ATOM   5480  H   PHE A 351     -50.315 -21.903  24.279  1.00  0.300          H  
ATOM   5481  HA  PHE A 351     -49.016 -22.448  26.742  1.00  0.340          H  
ATOM   5482 1HB  PHE A 351     -48.034 -23.239  24.719  1.00  0.460          H  
ATOM   5483 2HB  PHE A 351     -47.854 -21.616  24.086  1.00  0.460          H  
ATOM   5484  HD1 PHE A 351     -46.739 -23.716  27.053  1.00  0.460          H  
ATOM   5485  HD2 PHE A 351     -45.780 -20.512  24.367  1.00  0.460          H  
ATOM   5486  HE1 PHE A 351     -44.487 -23.571  28.034  1.00  0.460          H  
ATOM   5487  HE2 PHE A 351     -43.514 -20.379  25.360  1.00  0.460          H  
ATOM   5488  HZ  PHE A 351     -42.881 -21.912  27.195  1.00  0.460          H  
ATOM   5489  N   SER A 352     -48.642 -19.320  25.766  1.00  0.270          N  
ATOM   5490  CA  SER A 352     -48.211 -18.031  26.277  1.00  0.280          C  
ATOM   5491  C   SER A 352     -48.940 -17.649  27.553  1.00  0.280          C  
ATOM   5492  O   SER A 352     -48.299 -17.231  28.526  1.00  0.290          O  
ATOM   5493  CB  SER A 352     -48.430 -16.965  25.247  1.00  0.390          C  
ATOM   5494  OG  SER A 352     -48.033 -15.709  25.731  1.00  0.390          O  
ATOM   5495  H   SER A 352     -48.979 -19.376  24.800  1.00  0.320          H  
ATOM   5496  HA  SER A 352     -47.146 -18.089  26.486  1.00  0.340          H  
ATOM   5497 1HB  SER A 352     -47.859 -17.223  24.359  1.00  0.470          H  
ATOM   5498 2HB  SER A 352     -49.484 -16.940  24.964  1.00  0.470          H  
ATOM   5499  HG  SER A 352     -48.197 -15.090  25.018  1.00  0.470          H  
ATOM   5500  N   VAL A 353     -50.266 -17.828  27.588  1.00  0.250          N  
ATOM   5501  CA  VAL A 353     -51.034 -17.494  28.780  1.00  0.240          C  
ATOM   5502  C   VAL A 353     -50.614 -18.354  29.958  1.00  0.270          C  
ATOM   5503  O   VAL A 353     -50.388 -17.836  31.058  1.00  0.310          O  
ATOM   5504  CB  VAL A 353     -52.555 -17.690  28.530  1.00  0.340          C  
ATOM   5505  CG1 VAL A 353     -53.375 -17.557  29.851  1.00  0.340          C  
ATOM   5506  CG2 VAL A 353     -53.026 -16.643  27.556  1.00  0.340          C  
ATOM   5507  H   VAL A 353     -50.740 -18.188  26.752  1.00  0.300          H  
ATOM   5508  HA  VAL A 353     -50.850 -16.449  29.024  1.00  0.290          H  
ATOM   5509  HB  VAL A 353     -52.720 -18.691  28.118  1.00  0.410          H  
ATOM   5510 1HG1 VAL A 353     -54.437 -17.699  29.645  1.00  0.410          H  
ATOM   5511 2HG1 VAL A 353     -53.069 -18.300  30.581  1.00  0.410          H  
ATOM   5512 3HG1 VAL A 353     -53.221 -16.572  30.255  1.00  0.410          H  
ATOM   5513 1HG2 VAL A 353     -54.077 -16.782  27.356  1.00  0.410          H  
ATOM   5514 2HG2 VAL A 353     -52.859 -15.662  27.989  1.00  0.410          H  
ATOM   5515 3HG2 VAL A 353     -52.471 -16.730  26.627  1.00  0.410          H  
ATOM   5516  N   THR A 354     -50.496 -19.663  29.730  1.00  0.270          N  
ATOM   5517  CA  THR A 354     -50.153 -20.591  30.792  1.00  0.300          C  
ATOM   5518  C   THR A 354     -48.769 -20.338  31.346  1.00  0.300          C  
ATOM   5519  O   THR A 354     -48.587 -20.330  32.568  1.00  0.310          O  
ATOM   5520  CB  THR A 354     -50.247 -22.056  30.306  1.00  0.410          C  
ATOM   5521  OG1 THR A 354     -51.593 -22.313  29.843  1.00  0.410          O  
ATOM   5522  CG2 THR A 354     -49.913 -23.042  31.482  1.00  0.410          C  
ATOM   5523  H   THR A 354     -50.693 -20.029  28.796  1.00  0.320          H  
ATOM   5524  HA  THR A 354     -50.837 -20.445  31.607  1.00  0.360          H  
ATOM   5525  HB  THR A 354     -49.549 -22.209  29.484  1.00  0.490          H  
ATOM   5526  HG1 THR A 354     -51.659 -21.917  28.934  1.00  0.490          H  
ATOM   5527 1HG2 THR A 354     -49.986 -24.066  31.131  1.00  0.490          H  
ATOM   5528 2HG2 THR A 354     -48.898 -22.871  31.845  1.00  0.490          H  
ATOM   5529 3HG2 THR A 354     -50.606 -22.898  32.299  1.00  0.490          H  
ATOM   5530  N   ILE A 355     -47.781 -20.150  30.476  1.00  0.310          N  
ATOM   5531  CA  ILE A 355     -46.442 -19.958  30.975  1.00  0.310          C  
ATOM   5532  C   ILE A 355     -46.309 -18.591  31.629  1.00  0.310          C  
ATOM   5533  O   ILE A 355     -45.592 -18.460  32.620  1.00  0.330          O  
ATOM   5534  CB  ILE A 355     -45.368 -20.218  29.889  1.00  0.430          C  
ATOM   5535  CG1 ILE A 355     -43.953 -20.415  30.520  1.00  0.430          C  
ATOM   5536  CG2 ILE A 355     -45.296 -19.088  28.889  1.00  0.430          C  
ATOM   5537  CD1 ILE A 355     -43.809 -21.633  31.422  1.00  0.430          C  
ATOM   5538  H   ILE A 355     -47.970 -20.174  29.474  1.00  0.370          H  
ATOM   5539  HA  ILE A 355     -46.299 -20.699  31.744  1.00  0.370          H  
ATOM   5540  HB  ILE A 355     -45.633 -21.128  29.359  1.00  0.520          H  
ATOM   5541 1HG1 ILE A 355     -43.256 -20.548  29.708  1.00  0.520          H  
ATOM   5542 2HG1 ILE A 355     -43.671 -19.523  31.087  1.00  0.520          H  
ATOM   5543 1HG2 ILE A 355     -44.561 -19.319  28.128  1.00  0.520          H  
ATOM   5544 2HG2 ILE A 355     -46.253 -18.962  28.427  1.00  0.520          H  
ATOM   5545 3HG2 ILE A 355     -45.011 -18.173  29.385  1.00  0.520          H  
ATOM   5546 1HD1 ILE A 355     -42.778 -21.705  31.772  1.00  0.520          H  
ATOM   5547 2HD1 ILE A 355     -44.451 -21.567  32.280  1.00  0.520          H  
ATOM   5548 3HD1 ILE A 355     -44.071 -22.514  30.855  1.00  0.520          H  
ATOM   5549  N   SER A 356     -46.987 -17.567  31.100  1.00  0.300          N  
ATOM   5550  CA  SER A 356     -46.915 -16.254  31.699  1.00  0.300          C  
ATOM   5551  C   SER A 356     -47.449 -16.290  33.128  1.00  0.290          C  
ATOM   5552  O   SER A 356     -46.851 -15.689  34.040  1.00  0.290          O  
ATOM   5553  CB  SER A 356     -47.741 -15.280  30.900  1.00  0.420          C  
ATOM   5554  OG  SER A 356     -47.227 -15.076  29.622  1.00  0.420          O  
ATOM   5555  H   SER A 356     -47.536 -17.680  30.249  1.00  0.360          H  
ATOM   5556  HA  SER A 356     -45.874 -15.929  31.714  1.00  0.360          H  
ATOM   5557 1HB  SER A 356     -48.770 -15.636  30.830  1.00  0.500          H  
ATOM   5558 2HB  SER A 356     -47.752 -14.379  31.425  1.00  0.500          H  
ATOM   5559  HG  SER A 356     -47.484 -15.864  29.107  1.00  0.500          H  
ATOM   5560  N   MET A 357     -48.586 -16.979  33.341  1.00  0.300          N  
ATOM   5561  CA  MET A 357     -49.127 -17.072  34.685  1.00  0.310          C  
ATOM   5562  C   MET A 357     -48.225 -17.921  35.570  1.00  0.330          C  
ATOM   5563  O   MET A 357     -48.011 -17.578  36.734  1.00  0.360          O  
ATOM   5564  CB  MET A 357     -50.532 -17.646  34.682  1.00  0.430          C  
ATOM   5565  CG  MET A 357     -51.327 -17.446  36.018  1.00  0.430          C  
ATOM   5566  SD  MET A 357     -51.845 -15.729  36.325  1.00  0.430          S  
ATOM   5567  CE  MET A 357     -50.916 -15.249  37.756  1.00  0.430          C  
ATOM   5568  H   MET A 357     -49.088 -17.413  32.556  1.00  0.360          H  
ATOM   5569  HA  MET A 357     -49.164 -16.071  35.109  1.00  0.370          H  
ATOM   5570 1HB  MET A 357     -51.092 -17.213  33.863  1.00  0.520          H  
ATOM   5571 2HB  MET A 357     -50.469 -18.721  34.488  1.00  0.520          H  
ATOM   5572 1HG  MET A 357     -52.198 -18.061  36.041  1.00  0.520          H  
ATOM   5573 2HG  MET A 357     -50.691 -17.747  36.828  1.00  0.520          H  
ATOM   5574 1HE  MET A 357     -51.145 -14.217  38.013  1.00  0.520          H  
ATOM   5575 2HE  MET A 357     -51.185 -15.890  38.586  1.00  0.520          H  
ATOM   5576 3HE  MET A 357     -49.862 -15.342  37.548  1.00  0.520          H  
ATOM   5577  N   ALA A 358     -47.681 -19.030  35.024  1.00  0.340          N  
ATOM   5578  CA  ALA A 358     -46.827 -19.921  35.798  1.00  0.380          C  
ATOM   5579  C   ALA A 358     -45.597 -19.208  36.284  1.00  0.390          C  
ATOM   5580  O   ALA A 358     -45.187 -19.392  37.429  1.00  0.410          O  
ATOM   5581  CB  ALA A 358     -46.405 -21.116  34.958  1.00  0.520          C  
ATOM   5582  H   ALA A 358     -47.906 -19.294  34.060  1.00  0.410          H  
ATOM   5583  HA  ALA A 358     -47.388 -20.260  36.666  1.00  0.460          H  
ATOM   5584 1HB  ALA A 358     -45.800 -21.777  35.557  1.00  0.620          H  
ATOM   5585 2HB  ALA A 358     -47.263 -21.659  34.595  1.00  0.620          H  
ATOM   5586 3HB  ALA A 358     -45.834 -20.760  34.111  1.00  0.620          H  
ATOM   5587  N   LYS A 359     -45.016 -18.381  35.416  1.00  0.400          N  
ATOM   5588  CA  LYS A 359     -43.834 -17.609  35.732  1.00  0.430          C  
ATOM   5589  C   LYS A 359     -44.144 -16.566  36.782  1.00  0.400          C  
ATOM   5590  O   LYS A 359     -43.357 -16.365  37.709  1.00  0.420          O  
ATOM   5591  CB  LYS A 359     -43.273 -16.966  34.472  1.00  0.590          C  
ATOM   5592  CG  LYS A 359     -42.004 -16.151  34.677  1.00  0.590          C  
ATOM   5593  CD  LYS A 359     -41.472 -15.650  33.341  1.00  0.590          C  
ATOM   5594  CE  LYS A 359     -40.250 -14.766  33.514  1.00  0.590          C  
ATOM   5595  NZ  LYS A 359     -39.718 -14.316  32.208  1.00  0.590          N  
ATOM   5596  H   LYS A 359     -45.390 -18.317  34.465  1.00  0.480          H  
ATOM   5597  HA  LYS A 359     -43.082 -18.284  36.138  1.00  0.520          H  
ATOM   5598 1HB  LYS A 359     -43.068 -17.744  33.736  1.00  0.710          H  
ATOM   5599 2HB  LYS A 359     -44.033 -16.310  34.040  1.00  0.710          H  
ATOM   5600 1HG  LYS A 359     -42.218 -15.294  35.320  1.00  0.710          H  
ATOM   5601 2HG  LYS A 359     -41.249 -16.767  35.166  1.00  0.710          H  
ATOM   5602 1HD  LYS A 359     -41.209 -16.502  32.710  1.00  0.710          H  
ATOM   5603 2HD  LYS A 359     -42.252 -15.077  32.834  1.00  0.710          H  
ATOM   5604 1HE  LYS A 359     -40.524 -13.892  34.104  1.00  0.710          H  
ATOM   5605 2HE  LYS A 359     -39.473 -15.320  34.042  1.00  0.710          H  
ATOM   5606 1HZ  LYS A 359     -38.910 -13.729  32.347  1.00  0.710          H  
ATOM   5607 2HZ  LYS A 359     -39.455 -15.129  31.672  1.00  0.710          H  
ATOM   5608 3HZ  LYS A 359     -40.434 -13.794  31.708  1.00  0.710          H  
ATOM   5609  N   THR A 360     -45.268 -15.866  36.627  1.00  0.370          N  
ATOM   5610  CA  THR A 360     -45.641 -14.831  37.570  1.00  0.360          C  
ATOM   5611  C   THR A 360     -45.791 -15.425  38.966  1.00  0.360          C  
ATOM   5612  O   THR A 360     -45.225 -14.914  39.942  1.00  0.440          O  
ATOM   5613  CB  THR A 360     -46.977 -14.187  37.142  1.00  0.510          C  
ATOM   5614  OG1 THR A 360     -46.829 -13.562  35.851  1.00  0.510          O  
ATOM   5615  CG2 THR A 360     -47.434 -13.147  38.171  1.00  0.510          C  
ATOM   5616  H   THR A 360     -45.865 -16.027  35.813  1.00  0.440          H  
ATOM   5617  HA  THR A 360     -44.860 -14.073  37.590  1.00  0.430          H  
ATOM   5618  HB  THR A 360     -47.721 -14.962  37.058  1.00  0.610          H  
ATOM   5619  HG1 THR A 360     -46.739 -14.261  35.157  1.00  0.610          H  
ATOM   5620 1HG2 THR A 360     -48.380 -12.718  37.845  1.00  0.610          H  
ATOM   5621 2HG2 THR A 360     -47.572 -13.614  39.146  1.00  0.610          H  
ATOM   5622 3HG2 THR A 360     -46.686 -12.361  38.250  1.00  0.610          H  
ATOM   5623  N   LEU A 361     -46.536 -16.525  39.058  1.00  0.320          N  
ATOM   5624  CA  LEU A 361     -46.768 -17.179  40.330  1.00  0.330          C  
ATOM   5625  C   LEU A 361     -45.491 -17.774  40.896  1.00  0.380          C  
ATOM   5626  O   LEU A 361     -45.206 -17.648  42.090  1.00  0.420          O  
ATOM   5627  CB  LEU A 361     -47.790 -18.290  40.103  1.00  0.460          C  
ATOM   5628  CG  LEU A 361     -49.201 -17.819  39.759  1.00  0.460          C  
ATOM   5629  CD1 LEU A 361     -50.004 -18.978  39.236  1.00  0.460          C  
ATOM   5630  CD2 LEU A 361     -49.881 -17.242  41.006  1.00  0.460          C  
ATOM   5631  H   LEU A 361     -46.975 -16.903  38.211  1.00  0.380          H  
ATOM   5632  HA  LEU A 361     -47.140 -16.443  41.036  1.00  0.400          H  
ATOM   5633 1HB  LEU A 361     -47.437 -18.915  39.277  1.00  0.550          H  
ATOM   5634 2HB  LEU A 361     -47.841 -18.899  41.002  1.00  0.550          H  
ATOM   5635  HG  LEU A 361     -49.143 -17.071  38.993  1.00  0.550          H  
ATOM   5636 1HD1 LEU A 361     -50.999 -18.644  38.985  1.00  0.550          H  
ATOM   5637 2HD1 LEU A 361     -49.520 -19.378  38.348  1.00  0.550          H  
ATOM   5638 3HD1 LEU A 361     -50.072 -19.725  39.965  1.00  0.550          H  
ATOM   5639 1HD2 LEU A 361     -50.889 -16.913  40.757  1.00  0.550          H  
ATOM   5640 2HD2 LEU A 361     -49.940 -18.005  41.780  1.00  0.550          H  
ATOM   5641 3HD2 LEU A 361     -49.327 -16.393  41.394  1.00  0.550          H  
ATOM   5642  N   ALA A 362     -44.697 -18.416  40.050  1.00  0.410          N  
ATOM   5643  CA  ALA A 362     -43.479 -19.015  40.525  1.00  0.470          C  
ATOM   5644  C   ALA A 362     -42.548 -17.963  41.097  1.00  0.470          C  
ATOM   5645  O   ALA A 362     -41.912 -18.192  42.131  1.00  0.510          O  
ATOM   5646  CB  ALA A 362     -42.839 -19.772  39.407  1.00  0.630          C  
ATOM   5647  H   ALA A 362     -44.946 -18.540  39.066  1.00  0.490          H  
ATOM   5648  HA  ALA A 362     -43.730 -19.712  41.321  1.00  0.560          H  
ATOM   5649 1HB  ALA A 362     -41.962 -20.259  39.743  1.00  0.760          H  
ATOM   5650 2HB  ALA A 362     -43.553 -20.507  39.068  1.00  0.760          H  
ATOM   5651 3HB  ALA A 362     -42.594 -19.088  38.597  1.00  0.760          H  
ATOM   5652  N   ASN A 363     -42.482 -16.779  40.469  1.00  0.460          N  
ATOM   5653  CA  ASN A 363     -41.612 -15.749  41.001  1.00  0.500          C  
ATOM   5654  C   ASN A 363     -42.084 -15.316  42.380  1.00  0.530          C  
ATOM   5655  O   ASN A 363     -41.284 -15.220  43.314  1.00  0.800          O  
ATOM   5656  CB  ASN A 363     -41.568 -14.540  40.086  1.00  0.680          C  
ATOM   5657  CG  ASN A 363     -40.778 -14.741  38.821  1.00  0.680          C  
ATOM   5658  OD1 ASN A 363     -39.963 -15.660  38.681  1.00  0.680          O  
ATOM   5659  ND2 ASN A 363     -40.991 -13.857  37.885  1.00  0.680          N  
ATOM   5660  H   ASN A 363     -42.972 -16.632  39.581  1.00  0.550          H  
ATOM   5661  HA  ASN A 363     -40.609 -16.160  41.105  1.00  0.600          H  
ATOM   5662 1HB  ASN A 363     -42.591 -14.275  39.808  1.00  0.820          H  
ATOM   5663 2HB  ASN A 363     -41.152 -13.694  40.630  1.00  0.820          H  
ATOM   5664 1HD2 ASN A 363     -40.485 -13.909  37.029  1.00  0.820          H  
ATOM   5665 2HD2 ASN A 363     -41.651 -13.122  38.033  1.00  0.820          H  
ATOM   5666  N   LYS A 364     -43.401 -15.153  42.547  1.00  0.380          N  
ATOM   5667  CA  LYS A 364     -43.954 -14.713  43.826  1.00  0.390          C  
ATOM   5668  C   LYS A 364     -43.617 -15.672  44.965  1.00  0.370          C  
ATOM   5669  O   LYS A 364     -43.378 -15.243  46.097  1.00  0.370          O  
ATOM   5670  CB  LYS A 364     -45.475 -14.540  43.734  1.00  0.540          C  
ATOM   5671  CG  LYS A 364     -45.929 -13.325  42.896  1.00  0.540          C  
ATOM   5672  CD  LYS A 364     -47.468 -13.260  42.727  1.00  0.540          C  
ATOM   5673  CE  LYS A 364     -48.163 -12.726  43.988  1.00  0.540          C  
ATOM   5674  NZ  LYS A 364     -49.643 -12.604  43.814  1.00  0.540          N  
ATOM   5675  H   LYS A 364     -44.019 -15.252  41.732  1.00  0.460          H  
ATOM   5676  HA  LYS A 364     -43.514 -13.747  44.068  1.00  0.470          H  
ATOM   5677 1HB  LYS A 364     -45.913 -15.434  43.286  1.00  0.650          H  
ATOM   5678 2HB  LYS A 364     -45.882 -14.453  44.737  1.00  0.650          H  
ATOM   5679 1HG  LYS A 364     -45.587 -12.412  43.382  1.00  0.650          H  
ATOM   5680 2HG  LYS A 364     -45.470 -13.376  41.914  1.00  0.650          H  
ATOM   5681 1HD  LYS A 364     -47.713 -12.622  41.879  1.00  0.650          H  
ATOM   5682 2HD  LYS A 364     -47.852 -14.265  42.524  1.00  0.650          H  
ATOM   5683 1HE  LYS A 364     -47.970 -13.389  44.827  1.00  0.650          H  
ATOM   5684 2HE  LYS A 364     -47.757 -11.741  44.211  1.00  0.650          H  
ATOM   5685 1HZ  LYS A 364     -50.046 -12.240  44.660  1.00  0.650          H  
ATOM   5686 2HZ  LYS A 364     -49.856 -11.987  43.050  1.00  0.650          H  
ATOM   5687 3HZ  LYS A 364     -50.065 -13.538  43.633  1.00  0.650          H  
ATOM   5688  N   HIS A 365     -43.580 -16.969  44.664  1.00  0.390          N  
ATOM   5689  CA  HIS A 365     -43.313 -17.972  45.686  1.00  0.400          C  
ATOM   5690  C   HIS A 365     -41.884 -18.537  45.712  1.00  0.420          C  
ATOM   5691  O   HIS A 365     -41.616 -19.484  46.455  1.00  0.540          O  
ATOM   5692  CB  HIS A 365     -44.330 -19.100  45.532  1.00  0.560          C  
ATOM   5693  CG  HIS A 365     -45.693 -18.629  45.793  1.00  0.560          C  
ATOM   5694  ND1 HIS A 365     -46.192 -18.433  47.070  1.00  0.560          N  
ATOM   5695  CD2 HIS A 365     -46.661 -18.244  44.950  1.00  0.560          C  
ATOM   5696  CE1 HIS A 365     -47.415 -17.952  46.974  1.00  0.560          C  
ATOM   5697  NE2 HIS A 365     -47.702 -17.825  45.697  1.00  0.560          N  
ATOM   5698  H   HIS A 365     -43.827 -17.255  43.709  1.00  0.470          H  
ATOM   5699  HA  HIS A 365     -43.485 -17.520  46.660  1.00  0.480          H  
ATOM   5700 1HB  HIS A 365     -44.294 -19.491  44.512  1.00  0.670          H  
ATOM   5701 2HB  HIS A 365     -44.106 -19.903  46.217  1.00  0.670          H  
ATOM   5702  HD2 HIS A 365     -46.630 -18.238  43.875  1.00  0.670          H  
ATOM   5703  HE1 HIS A 365     -48.070 -17.684  47.800  1.00  0.670          H  
ATOM   5704  HE2 HIS A 365     -48.557 -17.448  45.278  1.00  0.670          H  
ATOM   5705  N   GLY A 366     -40.955 -17.963  44.937  1.00  0.410          N  
ATOM   5706  CA  GLY A 366     -39.570 -18.451  44.933  1.00  0.460          C  
ATOM   5707  C   GLY A 366     -39.289 -19.785  44.205  1.00  0.440          C  
ATOM   5708  O   GLY A 366     -38.337 -20.487  44.558  1.00  0.610          O  
ATOM   5709  H   GLY A 366     -41.197 -17.141  44.367  1.00  0.490          H  
ATOM   5710 1HA  GLY A 366     -38.945 -17.676  44.489  1.00  0.550          H  
ATOM   5711 2HA  GLY A 366     -39.240 -18.543  45.966  1.00  0.550          H  
ATOM   5712  N   TYR A 367     -40.097 -20.149  43.210  1.00  0.390          N  
ATOM   5713  CA  TYR A 367     -39.933 -21.414  42.478  1.00  0.490          C  
ATOM   5714  C   TYR A 367     -39.590 -21.222  41.015  1.00  0.440          C  
ATOM   5715  O   TYR A 367     -39.743 -20.137  40.466  1.00  0.460          O  
ATOM   5716  CB  TYR A 367     -41.191 -22.277  42.566  1.00  0.650          C  
ATOM   5717  CG  TYR A 367     -41.463 -22.790  43.934  1.00  0.650          C  
ATOM   5718  CD1 TYR A 367     -42.201 -22.040  44.791  1.00  0.650          C  
ATOM   5719  CD2 TYR A 367     -40.961 -24.025  44.335  1.00  0.650          C  
ATOM   5720  CE1 TYR A 367     -42.447 -22.486  46.061  1.00  0.650          C  
ATOM   5721  CE2 TYR A 367     -41.210 -24.482  45.613  1.00  0.650          C  
ATOM   5722  CZ  TYR A 367     -41.951 -23.704  46.474  1.00  0.650          C  
ATOM   5723  OH  TYR A 367     -42.209 -24.117  47.754  1.00  0.650          O  
ATOM   5724  H   TYR A 367     -40.852 -19.515  42.933  1.00  0.470          H  
ATOM   5725  HA  TYR A 367     -39.110 -21.964  42.933  1.00  0.590          H  
ATOM   5726 1HB  TYR A 367     -42.052 -21.687  42.246  1.00  0.780          H  
ATOM   5727 2HB  TYR A 367     -41.105 -23.125  41.886  1.00  0.780          H  
ATOM   5728  HD1 TYR A 367     -42.583 -21.083  44.465  1.00  0.780          H  
ATOM   5729  HD2 TYR A 367     -40.370 -24.627  43.646  1.00  0.780          H  
ATOM   5730  HE1 TYR A 367     -43.031 -21.875  46.745  1.00  0.780          H  
ATOM   5731  HE2 TYR A 367     -40.817 -25.445  45.941  1.00  0.780          H  
ATOM   5732  HH  TYR A 367     -42.630 -23.389  48.223  1.00  0.780          H  
ATOM   5733  N   GLN A 368     -39.054 -22.268  40.390  1.00  0.430          N  
ATOM   5734  CA  GLN A 368     -38.803 -22.232  38.954  1.00  0.480          C  
ATOM   5735  C   GLN A 368     -39.827 -23.076  38.212  1.00  0.470          C  
ATOM   5736  O   GLN A 368     -40.309 -24.072  38.747  1.00  0.630          O  
ATOM   5737  CB  GLN A 368     -37.391 -22.720  38.640  1.00  0.650          C  
ATOM   5738  CG  GLN A 368     -36.315 -21.882  39.276  1.00  0.650          C  
ATOM   5739  CD  GLN A 368     -36.331 -20.490  38.713  1.00  0.650          C  
ATOM   5740  OE1 GLN A 368     -36.284 -20.311  37.493  1.00  0.650          O  
ATOM   5741  NE2 GLN A 368     -36.411 -19.500  39.579  1.00  0.650          N  
ATOM   5742  H   GLN A 368     -38.890 -23.123  40.903  1.00  0.520          H  
ATOM   5743  HA  GLN A 368     -38.907 -21.206  38.602  1.00  0.580          H  
ATOM   5744 1HB  GLN A 368     -37.274 -23.744  38.989  1.00  0.780          H  
ATOM   5745 2HB  GLN A 368     -37.237 -22.721  37.560  1.00  0.780          H  
ATOM   5746 1HG  GLN A 368     -36.489 -21.821  40.350  1.00  0.780          H  
ATOM   5747 2HG  GLN A 368     -35.342 -22.329  39.074  1.00  0.780          H  
ATOM   5748 1HE2 GLN A 368     -36.440 -18.552  39.258  1.00  0.780          H  
ATOM   5749 2HE2 GLN A 368     -36.458 -19.692  40.560  1.00  0.780          H  
ATOM   5750  N   VAL A 369     -40.104 -22.699  36.964  1.00  0.440          N  
ATOM   5751  CA  VAL A 369     -41.026 -23.405  36.068  1.00  0.420          C  
ATOM   5752  C   VAL A 369     -40.326 -23.827  34.796  1.00  0.420          C  
ATOM   5753  O   VAL A 369     -39.666 -23.013  34.154  1.00  0.440          O  
ATOM   5754  CB  VAL A 369     -42.209 -22.496  35.672  1.00  0.600          C  
ATOM   5755  CG1 VAL A 369     -43.147 -23.200  34.681  1.00  0.600          C  
ATOM   5756  CG2 VAL A 369     -42.946 -22.129  36.891  1.00  0.600          C  
ATOM   5757  H   VAL A 369     -39.642 -21.868  36.616  1.00  0.530          H  
ATOM   5758  HA  VAL A 369     -41.404 -24.296  36.574  1.00  0.500          H  
ATOM   5759  HB  VAL A 369     -41.826 -21.600  35.187  1.00  0.720          H  
ATOM   5760 1HG1 VAL A 369     -43.953 -22.542  34.424  1.00  0.720          H  
ATOM   5761 2HG1 VAL A 369     -42.621 -23.469  33.769  1.00  0.720          H  
ATOM   5762 3HG1 VAL A 369     -43.553 -24.096  35.135  1.00  0.720          H  
ATOM   5763 1HG2 VAL A 369     -43.764 -21.473  36.646  1.00  0.720          H  
ATOM   5764 2HG2 VAL A 369     -43.326 -23.028  37.374  1.00  0.720          H  
ATOM   5765 3HG2 VAL A 369     -42.267 -21.629  37.547  1.00  0.720          H  
ATOM   5766  N   ASP A 370     -40.467 -25.091  34.433  1.00  0.420          N  
ATOM   5767  CA  ASP A 370     -39.878 -25.597  33.205  1.00  0.440          C  
ATOM   5768  C   ASP A 370     -40.845 -25.427  32.035  1.00  0.430          C  
ATOM   5769  O   ASP A 370     -41.835 -26.155  31.928  1.00  0.440          O  
ATOM   5770  CB  ASP A 370     -39.434 -27.054  33.376  1.00  0.610          C  
ATOM   5771  CG  ASP A 370     -38.770 -27.649  32.137  1.00  0.610          C  
ATOM   5772  OD1 ASP A 370     -39.112 -27.225  31.031  1.00  0.610          O  
ATOM   5773  OD2 ASP A 370     -37.944 -28.517  32.283  1.00  0.610          O  
ATOM   5774  H   ASP A 370     -41.020 -25.706  35.017  1.00  0.500          H  
ATOM   5775  HA  ASP A 370     -38.984 -25.010  32.988  1.00  0.530          H  
ATOM   5776 1HB  ASP A 370     -38.735 -27.123  34.209  1.00  0.730          H  
ATOM   5777 2HB  ASP A 370     -40.284 -27.658  33.625  1.00  0.730          H  
ATOM   5778  N   GLY A 371     -40.580 -24.430  31.189  1.00  0.430          N  
ATOM   5779  CA  GLY A 371     -41.465 -24.087  30.083  1.00  0.420          C  
ATOM   5780  C   GLY A 371     -41.555 -25.158  29.003  1.00  0.420          C  
ATOM   5781  O   GLY A 371     -42.495 -25.159  28.200  1.00  0.400          O  
ATOM   5782  H   GLY A 371     -39.743 -23.882  31.343  1.00  0.520          H  
ATOM   5783 1HA  GLY A 371     -42.454 -23.924  30.483  1.00  0.500          H  
ATOM   5784 2HA  GLY A 371     -41.139 -23.146  29.640  1.00  0.500          H  
ATOM   5785  N   ASN A 372     -40.604 -26.087  28.974  1.00  0.440          N  
ATOM   5786  CA  ASN A 372     -40.653 -27.129  27.970  1.00  0.430          C  
ATOM   5787  C   ASN A 372     -41.607 -28.163  28.507  1.00  0.430          C  
ATOM   5788  O   ASN A 372     -42.479 -28.654  27.786  1.00  0.420          O  
ATOM   5789  CB  ASN A 372     -39.274 -27.694  27.717  1.00  0.610          C  
ATOM   5790  CG  ASN A 372     -38.388 -26.720  27.003  1.00  0.610          C  
ATOM   5791  OD1 ASN A 372     -38.837 -25.927  26.176  1.00  0.610          O  
ATOM   5792  ND2 ASN A 372     -37.124 -26.741  27.323  1.00  0.610          N  
ATOM   5793  H   ASN A 372     -39.877 -26.115  29.700  1.00  0.530          H  
ATOM   5794  HA  ASN A 372     -41.068 -26.736  27.043  1.00  0.520          H  
ATOM   5795 1HB  ASN A 372     -38.811 -27.971  28.663  1.00  0.730          H  
ATOM   5796 2HB  ASN A 372     -39.358 -28.602  27.113  1.00  0.730          H  
ATOM   5797 1HD2 ASN A 372     -36.489 -26.108  26.874  1.00  0.730          H  
ATOM   5798 2HD2 ASN A 372     -36.791 -27.388  28.013  1.00  0.730          H  
ATOM   5799  N   GLN A 373     -41.486 -28.441  29.803  1.00  0.450          N  
ATOM   5800  CA  GLN A 373     -42.376 -29.402  30.424  1.00  0.450          C  
ATOM   5801  C   GLN A 373     -43.809 -28.885  30.462  1.00  0.430          C  
ATOM   5802  O   GLN A 373     -44.736 -29.677  30.303  1.00  0.410          O  
ATOM   5803  CB  GLN A 373     -41.904 -29.791  31.811  1.00  0.630          C  
ATOM   5804  CG  GLN A 373     -42.749 -30.889  32.488  1.00  0.630          C  
ATOM   5805  CD  GLN A 373     -42.772 -32.214  31.745  1.00  0.630          C  
ATOM   5806  OE1 GLN A 373     -41.838 -32.568  30.999  1.00  0.630          O  
ATOM   5807  NE2 GLN A 373     -43.838 -32.966  31.986  1.00  0.630          N  
ATOM   5808  H   GLN A 373     -40.711 -28.005  30.328  1.00  0.540          H  
ATOM   5809  HA  GLN A 373     -42.366 -30.303  29.816  1.00  0.540          H  
ATOM   5810 1HB  GLN A 373     -40.868 -30.127  31.766  1.00  0.760          H  
ATOM   5811 2HB  GLN A 373     -41.932 -28.911  32.441  1.00  0.760          H  
ATOM   5812 1HG  GLN A 373     -42.324 -31.089  33.472  1.00  0.760          H  
ATOM   5813 2HG  GLN A 373     -43.782 -30.551  32.602  1.00  0.760          H  
ATOM   5814 1HE2 GLN A 373     -43.911 -33.896  31.604  1.00  0.760          H  
ATOM   5815 2HE2 GLN A 373     -44.567 -32.631  32.628  1.00  0.760          H  
ATOM   5816  N   GLU A 374     -44.012 -27.568  30.667  1.00  0.420          N  
ATOM   5817  CA  GLU A 374     -45.382 -27.049  30.669  1.00  0.380          C  
ATOM   5818  C   GLU A 374     -46.001 -27.222  29.302  1.00  0.360          C  
ATOM   5819  O   GLU A 374     -47.158 -27.626  29.195  1.00  0.350          O  
ATOM   5820  CB  GLU A 374     -45.450 -25.560  31.038  1.00  0.550          C  
ATOM   5821  CG  GLU A 374     -45.229 -25.236  32.494  1.00  0.550          C  
ATOM   5822  CD  GLU A 374     -46.352 -25.738  33.354  1.00  0.550          C  
ATOM   5823  OE1 GLU A 374     -47.490 -25.461  33.043  1.00  0.550          O  
ATOM   5824  OE2 GLU A 374     -46.076 -26.418  34.323  1.00  0.550          O  
ATOM   5825  H   GLU A 374     -43.210 -26.955  30.844  1.00  0.500          H  
ATOM   5826  HA  GLU A 374     -45.968 -27.617  31.391  1.00  0.460          H  
ATOM   5827 1HB  GLU A 374     -44.695 -25.022  30.467  1.00  0.660          H  
ATOM   5828 2HB  GLU A 374     -46.421 -25.157  30.746  1.00  0.660          H  
ATOM   5829 1HG  GLU A 374     -44.293 -25.692  32.822  1.00  0.660          H  
ATOM   5830 2HG  GLU A 374     -45.142 -24.160  32.607  1.00  0.660          H  
ATOM   5831  N   LEU A 375     -45.222 -26.983  28.251  1.00  0.360          N  
ATOM   5832  CA  LEU A 375     -45.718 -27.124  26.901  1.00  0.360          C  
ATOM   5833  C   LEU A 375     -46.043 -28.593  26.598  1.00  0.360          C  
ATOM   5834  O   LEU A 375     -47.080 -28.889  25.990  1.00  0.350          O  
ATOM   5835  CB  LEU A 375     -44.705 -26.482  25.966  1.00  0.500          C  
ATOM   5836  CG  LEU A 375     -44.999 -26.419  24.500  1.00  0.500          C  
ATOM   5837  CD1 LEU A 375     -46.317 -25.728  24.206  1.00  0.500          C  
ATOM   5838  CD2 LEU A 375     -43.919 -25.596  23.895  1.00  0.500          C  
ATOM   5839  H   LEU A 375     -44.275 -26.607  28.385  1.00  0.430          H  
ATOM   5840  HA  LEU A 375     -46.641 -26.558  26.835  1.00  0.430          H  
ATOM   5841 1HB  LEU A 375     -44.519 -25.484  26.306  1.00  0.600          H  
ATOM   5842 2HB  LEU A 375     -43.770 -27.033  26.079  1.00  0.600          H  
ATOM   5843  HG  LEU A 375     -45.015 -27.402  24.086  1.00  0.600          H  
ATOM   5844 1HD1 LEU A 375     -46.460 -25.673  23.131  1.00  0.600          H  
ATOM   5845 2HD1 LEU A 375     -47.143 -26.282  24.644  1.00  0.600          H  
ATOM   5846 3HD1 LEU A 375     -46.290 -24.748  24.603  1.00  0.600          H  
ATOM   5847 1HD2 LEU A 375     -44.095 -25.513  22.851  1.00  0.600          H  
ATOM   5848 2HD2 LEU A 375     -43.946 -24.606  24.352  1.00  0.600          H  
ATOM   5849 3HD2 LEU A 375     -42.956 -26.040  24.071  1.00  0.600          H  
ATOM   5850  N   ILE A 376     -45.187 -29.514  27.062  1.00  0.380          N  
ATOM   5851  CA  ILE A 376     -45.445 -30.936  26.887  1.00  0.390          C  
ATOM   5852  C   ILE A 376     -46.719 -31.317  27.628  1.00  0.370          C  
ATOM   5853  O   ILE A 376     -47.559 -32.028  27.072  1.00  0.360          O  
ATOM   5854  CB  ILE A 376     -44.264 -31.802  27.394  1.00  0.540          C  
ATOM   5855  CG1 ILE A 376     -43.053 -31.591  26.471  1.00  0.540          C  
ATOM   5856  CG2 ILE A 376     -44.665 -33.273  27.482  1.00  0.540          C  
ATOM   5857  CD1 ILE A 376     -41.738 -32.130  26.989  1.00  0.540          C  
ATOM   5858  H   ILE A 376     -44.327 -29.206  27.523  1.00  0.460          H  
ATOM   5859  HA  ILE A 376     -45.587 -31.135  25.828  1.00  0.470          H  
ATOM   5860  HB  ILE A 376     -43.975 -31.457  28.384  1.00  0.650          H  
ATOM   5861 1HG1 ILE A 376     -43.262 -32.049  25.500  1.00  0.650          H  
ATOM   5862 2HG1 ILE A 376     -42.927 -30.540  26.333  1.00  0.650          H  
ATOM   5863 1HG2 ILE A 376     -43.837 -33.857  27.849  1.00  0.650          H  
ATOM   5864 2HG2 ILE A 376     -45.496 -33.394  28.160  1.00  0.650          H  
ATOM   5865 3HG2 ILE A 376     -44.948 -33.620  26.503  1.00  0.650          H  
ATOM   5866 1HD1 ILE A 376     -40.953 -31.899  26.266  1.00  0.650          H  
ATOM   5867 2HD1 ILE A 376     -41.500 -31.653  27.942  1.00  0.650          H  
ATOM   5868 3HD1 ILE A 376     -41.787 -33.202  27.126  1.00  0.650          H  
ATOM   5869  N   ALA A 377     -46.860 -30.874  28.888  1.00  0.370          N  
ATOM   5870  CA  ALA A 377     -48.039 -31.184  29.677  1.00  0.360          C  
ATOM   5871  C   ALA A 377     -49.301 -30.652  29.013  1.00  0.340          C  
ATOM   5872  O   ALA A 377     -50.306 -31.363  28.980  1.00  0.330          O  
ATOM   5873  CB  ALA A 377     -47.912 -30.595  31.073  1.00  0.510          C  
ATOM   5874  H   ALA A 377     -46.115 -30.321  29.316  1.00  0.440          H  
ATOM   5875  HA  ALA A 377     -48.118 -32.267  29.750  1.00  0.430          H  
ATOM   5876 1HB  ALA A 377     -48.785 -30.853  31.671  1.00  0.610          H  
ATOM   5877 2HB  ALA A 377     -47.014 -30.987  31.543  1.00  0.610          H  
ATOM   5878 3HB  ALA A 377     -47.830 -29.511  30.998  1.00  0.610          H  
ATOM   5879  N   LEU A 378     -49.256 -29.430  28.440  1.00  0.330          N  
ATOM   5880  CA  LEU A 378     -50.428 -28.886  27.757  1.00  0.300          C  
ATOM   5881  C   LEU A 378     -50.776 -29.739  26.559  1.00  0.310          C  
ATOM   5882  O   LEU A 378     -51.949 -30.064  26.356  1.00  0.300          O  
ATOM   5883  CB  LEU A 378     -50.182 -27.449  27.256  1.00  0.430          C  
ATOM   5884  CG  LEU A 378     -50.079 -26.305  28.299  1.00  0.430          C  
ATOM   5885  CD1 LEU A 378     -49.589 -25.031  27.587  1.00  0.430          C  
ATOM   5886  CD2 LEU A 378     -51.451 -26.061  28.946  1.00  0.430          C  
ATOM   5887  H   LEU A 378     -48.411 -28.858  28.532  1.00  0.400          H  
ATOM   5888  HA  LEU A 378     -51.268 -28.906  28.442  1.00  0.360          H  
ATOM   5889 1HB  LEU A 378     -49.252 -27.452  26.687  1.00  0.520          H  
ATOM   5890 2HB  LEU A 378     -50.988 -27.194  26.573  1.00  0.520          H  
ATOM   5891  HG  LEU A 378     -49.362 -26.570  29.069  1.00  0.520          H  
ATOM   5892 1HD1 LEU A 378     -49.504 -24.233  28.311  1.00  0.520          H  
ATOM   5893 2HD1 LEU A 378     -48.619 -25.218  27.140  1.00  0.520          H  
ATOM   5894 3HD1 LEU A 378     -50.295 -24.746  26.812  1.00  0.520          H  
ATOM   5895 1HD2 LEU A 378     -51.379 -25.256  29.669  1.00  0.520          H  
ATOM   5896 2HD2 LEU A 378     -52.180 -25.790  28.178  1.00  0.520          H  
ATOM   5897 3HD2 LEU A 378     -51.778 -26.960  29.449  1.00  0.520          H  
ATOM   5898  N   GLY A 379     -49.748 -30.162  25.816  1.00  0.330          N  
ATOM   5899  CA  GLY A 379     -49.911 -31.002  24.647  1.00  0.350          C  
ATOM   5900  C   GLY A 379     -50.609 -32.292  25.017  1.00  0.350          C  
ATOM   5901  O   GLY A 379     -51.586 -32.692  24.374  1.00  0.360          O  
ATOM   5902  H   GLY A 379     -48.804 -29.826  26.034  1.00  0.400          H  
ATOM   5903 1HA  GLY A 379     -50.490 -30.474  23.900  1.00  0.420          H  
ATOM   5904 2HA  GLY A 379     -48.933 -31.213  24.222  1.00  0.420          H  
ATOM   5905  N   ILE A 380     -50.115 -32.948  26.065  1.00  0.340          N  
ATOM   5906  CA  ILE A 380     -50.693 -34.195  26.525  1.00  0.350          C  
ATOM   5907  C   ILE A 380     -52.128 -33.983  26.971  1.00  0.330          C  
ATOM   5908  O   ILE A 380     -53.014 -34.761  26.609  1.00  0.330          O  
ATOM   5909  CB  ILE A 380     -49.864 -34.793  27.685  1.00  0.490          C  
ATOM   5910  CG1 ILE A 380     -48.483 -35.253  27.147  1.00  0.490          C  
ATOM   5911  CG2 ILE A 380     -50.628 -35.938  28.359  1.00  0.490          C  
ATOM   5912  CD1 ILE A 380     -47.469 -35.584  28.224  1.00  0.490          C  
ATOM   5913  H   ILE A 380     -49.290 -32.562  26.536  1.00  0.410          H  
ATOM   5914  HA  ILE A 380     -50.691 -34.902  25.699  1.00  0.420          H  
ATOM   5915  HB  ILE A 380     -49.671 -34.013  28.424  1.00  0.580          H  
ATOM   5916 1HG1 ILE A 380     -48.619 -36.128  26.515  1.00  0.580          H  
ATOM   5917 2HG1 ILE A 380     -48.073 -34.455  26.540  1.00  0.580          H  
ATOM   5918 1HG2 ILE A 380     -50.052 -36.337  29.165  1.00  0.580          H  
ATOM   5919 2HG2 ILE A 380     -51.569 -35.577  28.760  1.00  0.580          H  
ATOM   5920 3HG2 ILE A 380     -50.820 -36.724  27.630  1.00  0.580          H  
ATOM   5921 1HD1 ILE A 380     -46.535 -35.876  27.755  1.00  0.580          H  
ATOM   5922 2HD1 ILE A 380     -47.304 -34.710  28.851  1.00  0.580          H  
ATOM   5923 3HD1 ILE A 380     -47.822 -36.398  28.836  1.00  0.580          H  
ATOM   5924  N   CYS A 381     -52.372 -32.938  27.763  1.00  0.320          N  
ATOM   5925  CA  CYS A 381     -53.701 -32.680  28.284  1.00  0.310          C  
ATOM   5926  C   CYS A 381     -54.721 -32.425  27.175  1.00  0.290          C  
ATOM   5927  O   CYS A 381     -55.826 -32.975  27.228  1.00  0.290          O  
ATOM   5928  CB  CYS A 381     -53.659 -31.452  29.197  1.00  0.440          C  
ATOM   5929  SG  CYS A 381     -52.757 -31.695  30.747  1.00  0.440          S  
ATOM   5930  H   CYS A 381     -51.604 -32.322  28.035  1.00  0.380          H  
ATOM   5931  HA  CYS A 381     -54.016 -33.547  28.861  1.00  0.370          H  
ATOM   5932 1HB  CYS A 381     -53.188 -30.628  28.664  1.00  0.530          H  
ATOM   5933 2HB  CYS A 381     -54.654 -31.146  29.434  1.00  0.530          H  
ATOM   5934  HG  CYS A 381     -51.533 -31.708  30.164  1.00  0.530          H  
ATOM   5935  N   ASN A 382     -54.347 -31.640  26.155  1.00  0.280          N  
ATOM   5936  CA  ASN A 382     -55.246 -31.342  25.049  1.00  0.270          C  
ATOM   5937  C   ASN A 382     -55.409 -32.524  24.090  1.00  0.280          C  
ATOM   5938  O   ASN A 382     -56.513 -32.753  23.584  1.00  0.270          O  
ATOM   5939  CB  ASN A 382     -54.812 -30.055  24.363  1.00  0.380          C  
ATOM   5940  CG  ASN A 382     -55.226 -28.790  25.185  1.00  0.380          C  
ATOM   5941  OD1 ASN A 382     -56.280 -28.805  25.847  1.00  0.380          O  
ATOM   5942  ND2 ASN A 382     -54.430 -27.737  25.177  1.00  0.380          N  
ATOM   5943  H   ASN A 382     -53.422 -31.198  26.177  1.00  0.340          H  
ATOM   5944  HA  ASN A 382     -56.235 -31.156  25.466  1.00  0.320          H  
ATOM   5945 1HB  ASN A 382     -53.723 -30.056  24.252  1.00  0.460          H  
ATOM   5946 2HB  ASN A 382     -55.247 -29.997  23.362  1.00  0.460          H  
ATOM   5947 1HD2 ASN A 382     -54.684 -26.902  25.734  1.00  0.460          H  
ATOM   5948 2HD2 ASN A 382     -53.552 -27.741  24.646  1.00  0.460          H  
ATOM   5949  N   SER A 383     -54.349 -33.313  23.870  1.00  0.300          N  
ATOM   5950  CA  SER A 383     -54.459 -34.481  23.003  1.00  0.340          C  
ATOM   5951  C   SER A 383     -55.423 -35.503  23.624  1.00  0.310          C  
ATOM   5952  O   SER A 383     -56.372 -35.964  22.964  1.00  0.320          O  
ATOM   5953  CB  SER A 383     -53.090 -35.097  22.790  1.00  0.460          C  
ATOM   5954  OG  SER A 383     -53.161 -36.233  21.970  1.00  0.460          O  
ATOM   5955  H   SER A 383     -53.431 -33.088  24.266  1.00  0.360          H  
ATOM   5956  HA  SER A 383     -54.854 -34.162  22.039  1.00  0.410          H  
ATOM   5957 1HB  SER A 383     -52.429 -34.355  22.336  1.00  0.550          H  
ATOM   5958 2HB  SER A 383     -52.660 -35.364  23.758  1.00  0.550          H  
ATOM   5959  HG  SER A 383     -52.261 -36.557  21.898  1.00  0.550          H  
ATOM   5960  N   ILE A 384     -55.216 -35.814  24.921  1.00  0.310          N  
ATOM   5961  CA  ILE A 384     -56.082 -36.753  25.631  1.00  0.330          C  
ATOM   5962  C   ILE A 384     -57.483 -36.185  25.723  1.00  0.320          C  
ATOM   5963  O   ILE A 384     -58.462 -36.886  25.471  1.00  0.330          O  
ATOM   5964  CB  ILE A 384     -55.560 -37.100  27.041  1.00  0.450          C  
ATOM   5965  CG1 ILE A 384     -54.254 -37.915  26.907  1.00  0.450          C  
ATOM   5966  CG2 ILE A 384     -56.644 -37.873  27.843  1.00  0.450          C  
ATOM   5967  CD1 ILE A 384     -53.500 -38.095  28.201  1.00  0.450          C  
ATOM   5968  H   ILE A 384     -54.421 -35.396  25.416  1.00  0.370          H  
ATOM   5969  HA  ILE A 384     -56.130 -37.676  25.056  1.00  0.400          H  
ATOM   5970  HB  ILE A 384     -55.307 -36.174  27.566  1.00  0.540          H  
ATOM   5971 1HG1 ILE A 384     -54.482 -38.895  26.494  1.00  0.540          H  
ATOM   5972 2HG1 ILE A 384     -53.598 -37.391  26.211  1.00  0.540          H  
ATOM   5973 1HG2 ILE A 384     -56.283 -38.110  28.837  1.00  0.540          H  
ATOM   5974 2HG2 ILE A 384     -57.538 -37.266  27.945  1.00  0.540          H  
ATOM   5975 3HG2 ILE A 384     -56.886 -38.792  27.314  1.00  0.540          H  
ATOM   5976 1HD1 ILE A 384     -52.586 -38.656  28.014  1.00  0.540          H  
ATOM   5977 2HD1 ILE A 384     -53.253 -37.124  28.604  1.00  0.540          H  
ATOM   5978 3HD1 ILE A 384     -54.100 -38.636  28.915  1.00  0.540          H  
ATOM   5979  N   GLY A 385     -57.591 -34.918  26.077  1.00  0.300          N  
ATOM   5980  CA  GLY A 385     -58.870 -34.273  26.133  1.00  0.300          C  
ATOM   5981  C   GLY A 385     -59.656 -34.495  24.838  1.00  0.280          C  
ATOM   5982  O   GLY A 385     -60.815 -34.917  24.885  1.00  0.290          O  
ATOM   5983  H   GLY A 385     -56.777 -34.367  26.346  1.00  0.360          H  
ATOM   5984 1HA  GLY A 385     -59.437 -34.638  26.989  1.00  0.360          H  
ATOM   5985 2HA  GLY A 385     -58.701 -33.207  26.285  1.00  0.360          H  
ATOM   5986  N   SER A 386     -59.047 -34.280  23.657  1.00  0.280          N  
ATOM   5987  CA  SER A 386     -59.825 -34.470  22.427  1.00  0.260          C  
ATOM   5988  C   SER A 386     -60.349 -35.912  22.327  1.00  0.300          C  
ATOM   5989  O   SER A 386     -61.497 -36.132  21.942  1.00  0.410          O  
ATOM   5990  CB  SER A 386     -58.973 -34.231  21.206  1.00  0.370          C  
ATOM   5991  OG  SER A 386     -58.068 -35.286  21.031  1.00  0.370          O  
ATOM   5992  H   SER A 386     -58.096 -33.899  23.632  1.00  0.340          H  
ATOM   5993  HA  SER A 386     -60.667 -33.775  22.434  1.00  0.310          H  
ATOM   5994 1HB  SER A 386     -59.608 -34.131  20.328  1.00  0.450          H  
ATOM   5995 2HB  SER A 386     -58.425 -33.301  21.324  1.00  0.450          H  
ATOM   5996  HG  SER A 386     -57.384 -35.197  21.725  1.00  0.450          H  
ATOM   5997  N   LEU A 387     -59.580 -36.893  22.825  1.00  0.360          N  
ATOM   5998  CA  LEU A 387     -60.028 -38.298  22.851  1.00  0.390          C  
ATOM   5999  C   LEU A 387     -61.301 -38.435  23.688  1.00  0.390          C  
ATOM   6000  O   LEU A 387     -62.212 -39.201  23.366  1.00  0.420          O  
ATOM   6001  CB  LEU A 387     -58.949 -39.231  23.451  1.00  0.530          C  
ATOM   6002  CG  LEU A 387     -59.275 -40.755  23.529  1.00  0.530          C  
ATOM   6003  CD1 LEU A 387     -59.494 -41.356  22.125  1.00  0.530          C  
ATOM   6004  CD2 LEU A 387     -58.155 -41.450  24.278  1.00  0.530          C  
ATOM   6005  H   LEU A 387     -58.619 -36.652  23.093  1.00  0.430          H  
ATOM   6006  HA  LEU A 387     -60.246 -38.598  21.829  1.00  0.470          H  
ATOM   6007 1HB  LEU A 387     -58.026 -39.099  22.890  1.00  0.640          H  
ATOM   6008 2HB  LEU A 387     -58.770 -38.934  24.462  1.00  0.640          H  
ATOM   6009  HG  LEU A 387     -60.193 -40.883  24.086  1.00  0.640          H  
ATOM   6010 1HD1 LEU A 387     -59.734 -42.413  22.209  1.00  0.640          H  
ATOM   6011 2HD1 LEU A 387     -60.302 -40.860  21.646  1.00  0.640          H  
ATOM   6012 3HD1 LEU A 387     -58.594 -41.242  21.524  1.00  0.640          H  
ATOM   6013 1HD2 LEU A 387     -58.384 -42.512  24.372  1.00  0.640          H  
ATOM   6014 2HD2 LEU A 387     -57.218 -41.326  23.735  1.00  0.640          H  
ATOM   6015 3HD2 LEU A 387     -58.061 -41.011  25.271  1.00  0.640          H  
ATOM   6016  N   PHE A 388     -61.370 -37.682  24.784  1.00  0.410          N  
ATOM   6017  CA  PHE A 388     -62.522 -37.733  25.684  1.00  0.410          C  
ATOM   6018  C   PHE A 388     -63.546 -36.650  25.405  1.00  0.400          C  
ATOM   6019  O   PHE A 388     -64.398 -36.341  26.243  1.00  0.420          O  
ATOM   6020  CB  PHE A 388     -62.091 -37.715  27.132  1.00  0.570          C  
ATOM   6021  CG  PHE A 388     -61.473 -38.989  27.509  1.00  0.570          C  
ATOM   6022  CD1 PHE A 388     -60.120 -39.123  27.581  1.00  0.570          C  
ATOM   6023  CD2 PHE A 388     -62.276 -40.087  27.782  1.00  0.570          C  
ATOM   6024  CE1 PHE A 388     -59.556 -40.328  27.921  1.00  0.570          C  
ATOM   6025  CE2 PHE A 388     -61.723 -41.288  28.123  1.00  0.570          C  
ATOM   6026  CZ  PHE A 388     -60.357 -41.411  28.193  1.00  0.570          C  
ATOM   6027  H   PHE A 388     -60.569 -37.072  25.005  1.00  0.490          H  
ATOM   6028  HA  PHE A 388     -63.022 -38.687  25.524  1.00  0.490          H  
ATOM   6029 1HB  PHE A 388     -61.373 -36.907  27.295  1.00  0.690          H  
ATOM   6030 2HB  PHE A 388     -62.947 -37.543  27.764  1.00  0.690          H  
ATOM   6031  HD1 PHE A 388     -59.496 -38.265  27.355  1.00  0.690          H  
ATOM   6032  HD2 PHE A 388     -63.369 -39.986  27.722  1.00  0.690          H  
ATOM   6033  HE1 PHE A 388     -58.476 -40.430  27.974  1.00  0.690          H  
ATOM   6034  HE2 PHE A 388     -62.364 -42.144  28.337  1.00  0.690          H  
ATOM   6035  HZ  PHE A 388     -59.909 -42.366  28.462  1.00  0.690          H  
ATOM   6036  N   GLN A 389     -63.494 -36.132  24.185  1.00  0.360          N  
ATOM   6037  CA  GLN A 389     -64.404 -35.159  23.631  1.00  0.350          C  
ATOM   6038  C   GLN A 389     -64.421 -33.833  24.387  1.00  0.310          C  
ATOM   6039  O   GLN A 389     -65.466 -33.201  24.510  1.00  0.320          O  
ATOM   6040  CB  GLN A 389     -65.815 -35.779  23.577  1.00  0.490          C  
ATOM   6041  CG  GLN A 389     -65.859 -37.142  22.814  1.00  0.490          C  
ATOM   6042  CD  GLN A 389     -67.252 -37.695  22.589  1.00  0.490          C  
ATOM   6043  OE1 GLN A 389     -68.111 -36.974  22.063  1.00  0.490          O  
ATOM   6044  NE2 GLN A 389     -67.509 -38.959  22.965  1.00  0.490          N  
ATOM   6045  H   GLN A 389     -62.724 -36.398  23.563  1.00  0.430          H  
ATOM   6046  HA  GLN A 389     -64.077 -34.956  22.614  1.00  0.420          H  
ATOM   6047 1HB  GLN A 389     -66.202 -35.924  24.577  1.00  0.590          H  
ATOM   6048 2HB  GLN A 389     -66.483 -35.094  23.060  1.00  0.590          H  
ATOM   6049 1HG  GLN A 389     -65.396 -37.019  21.858  1.00  0.590          H  
ATOM   6050 2HG  GLN A 389     -65.304 -37.884  23.390  1.00  0.590          H  
ATOM   6051 1HE2 GLN A 389     -68.419 -39.339  22.814  1.00  0.590          H  
ATOM   6052 2HE2 GLN A 389     -66.803 -39.562  23.419  1.00  0.590          H  
ATOM   6053  N   THR A 390     -63.255 -33.375  24.840  1.00  0.280          N  
ATOM   6054  CA  THR A 390     -63.161 -32.091  25.505  1.00  0.250          C  
ATOM   6055  C   THR A 390     -62.585 -31.119  24.507  1.00  0.250          C  
ATOM   6056  O   THR A 390     -62.136 -31.516  23.430  1.00  0.310          O  
ATOM   6057  CB  THR A 390     -62.232 -32.096  26.717  1.00  0.360          C  
ATOM   6058  OG1 THR A 390     -60.898 -32.212  26.291  1.00  0.360          O  
ATOM   6059  CG2 THR A 390     -62.558 -33.267  27.620  1.00  0.360          C  
ATOM   6060  H   THR A 390     -62.404 -33.933  24.740  1.00  0.340          H  
ATOM   6061  HA  THR A 390     -64.152 -31.749  25.802  1.00  0.300          H  
ATOM   6062  HB  THR A 390     -62.345 -31.186  27.234  1.00  0.430          H  
ATOM   6063  HG1 THR A 390     -60.610 -31.372  25.892  1.00  0.430          H  
ATOM   6064 1HG2 THR A 390     -61.899 -33.252  28.475  1.00  0.430          H  
ATOM   6065 2HG2 THR A 390     -63.575 -33.182  27.944  1.00  0.430          H  
ATOM   6066 3HG2 THR A 390     -62.427 -34.204  27.079  1.00  0.430          H  
ATOM   6067  N   PHE A 391     -62.568 -29.844  24.860  1.00  0.220          N  
ATOM   6068  CA  PHE A 391     -62.005 -28.850  23.973  1.00  0.230          C  
ATOM   6069  C   PHE A 391     -60.739 -28.259  24.569  1.00  0.200          C  
ATOM   6070  O   PHE A 391     -60.505 -28.388  25.765  1.00  0.230          O  
ATOM   6071  CB  PHE A 391     -63.037 -27.794  23.592  1.00  0.320          C  
ATOM   6072  CG  PHE A 391     -63.715 -26.997  24.709  1.00  0.320          C  
ATOM   6073  CD1 PHE A 391     -63.123 -25.858  25.250  1.00  0.320          C  
ATOM   6074  CD2 PHE A 391     -64.991 -27.359  25.167  1.00  0.320          C  
ATOM   6075  CE1 PHE A 391     -63.770 -25.119  26.227  1.00  0.320          C  
ATOM   6076  CE2 PHE A 391     -65.640 -26.614  26.142  1.00  0.320          C  
ATOM   6077  CZ  PHE A 391     -65.028 -25.494  26.673  1.00  0.320          C  
ATOM   6078  H   PHE A 391     -62.946 -29.556  25.764  1.00  0.260          H  
ATOM   6079  HA  PHE A 391     -61.725 -29.344  23.044  1.00  0.280          H  
ATOM   6080 1HB  PHE A 391     -62.554 -27.126  22.959  1.00  0.380          H  
ATOM   6081 2HB  PHE A 391     -63.818 -28.271  23.003  1.00  0.380          H  
ATOM   6082  HD1 PHE A 391     -62.129 -25.549  24.902  1.00  0.380          H  
ATOM   6083  HD2 PHE A 391     -65.476 -28.241  24.744  1.00  0.380          H  
ATOM   6084  HE1 PHE A 391     -63.280 -24.237  26.638  1.00  0.380          H  
ATOM   6085  HE2 PHE A 391     -66.631 -26.912  26.486  1.00  0.380          H  
ATOM   6086  HZ  PHE A 391     -65.533 -24.906  27.439  1.00  0.380          H  
ATOM   6087  N   SER A 392     -59.910 -27.651  23.726  1.00  0.190          N  
ATOM   6088  CA  SER A 392     -58.639 -27.072  24.150  1.00  0.200          C  
ATOM   6089  C   SER A 392     -58.736 -26.139  25.330  1.00  0.170          C  
ATOM   6090  O   SER A 392     -59.617 -25.271  25.388  1.00  0.160          O  
ATOM   6091  CB  SER A 392     -57.999 -26.311  23.010  1.00  0.280          C  
ATOM   6092  OG  SER A 392     -56.833 -25.670  23.440  1.00  0.280          O  
ATOM   6093  H   SER A 392     -60.152 -27.640  22.741  1.00  0.230          H  
ATOM   6094  HA  SER A 392     -57.987 -27.888  24.428  1.00  0.240          H  
ATOM   6095 1HB  SER A 392     -57.763 -26.992  22.203  1.00  0.330          H  
ATOM   6096 2HB  SER A 392     -58.691 -25.580  22.622  1.00  0.330          H  
ATOM   6097  HG  SER A 392     -56.583 -25.075  22.733  1.00  0.330          H  
ATOM   6098  N   ILE A 393     -57.824 -26.336  26.287  1.00  0.190          N  
ATOM   6099  CA  ILE A 393     -57.779 -25.493  27.465  1.00  0.190          C  
ATOM   6100  C   ILE A 393     -56.384 -24.922  27.744  1.00  0.200          C  
ATOM   6101  O   ILE A 393     -55.385 -25.282  27.100  1.00  0.230          O  
ATOM   6102  CB  ILE A 393     -58.239 -26.191  28.740  1.00  0.270          C  
ATOM   6103  CG1 ILE A 393     -57.321 -27.319  29.145  1.00  0.270          C  
ATOM   6104  CG2 ILE A 393     -59.697 -26.696  28.537  1.00  0.270          C  
ATOM   6105  CD1 ILE A 393     -57.614 -27.729  30.529  1.00  0.270          C  
ATOM   6106  H   ILE A 393     -57.160 -27.104  26.168  1.00  0.230          H  
ATOM   6107  HA  ILE A 393     -58.445 -24.647  27.300  1.00  0.230          H  
ATOM   6108  HB  ILE A 393     -58.203 -25.505  29.503  1.00  0.320          H  
ATOM   6109 1HG1 ILE A 393     -57.428 -28.173  28.477  1.00  0.320          H  
ATOM   6110 2HG1 ILE A 393     -56.286 -26.982  29.119  1.00  0.320          H  
ATOM   6111 1HG2 ILE A 393     -60.101 -27.151  29.428  1.00  0.320          H  
ATOM   6112 2HG2 ILE A 393     -60.326 -25.885  28.253  1.00  0.320          H  
ATOM   6113 3HG2 ILE A 393     -59.699 -27.422  27.749  1.00  0.320          H  
ATOM   6114 1HD1 ILE A 393     -56.935 -28.467  30.843  1.00  0.320          H  
ATOM   6115 2HD1 ILE A 393     -57.498 -26.882  31.134  1.00  0.320          H  
ATOM   6116 3HD1 ILE A 393     -58.613 -28.090  30.631  1.00  0.320          H  
ATOM   6117  N   SER A 394     -56.339 -24.027  28.735  1.00  0.200          N  
ATOM   6118  CA  SER A 394     -55.115 -23.382  29.203  1.00  0.220          C  
ATOM   6119  C   SER A 394     -55.328 -22.834  30.604  1.00  0.220          C  
ATOM   6120  O   SER A 394     -56.395 -22.994  31.197  1.00  0.230          O  
ATOM   6121  CB  SER A 394     -54.689 -22.267  28.278  1.00  0.300          C  
ATOM   6122  OG  SER A 394     -55.579 -21.188  28.337  1.00  0.300          O  
ATOM   6123  H   SER A 394     -57.204 -23.800  29.238  1.00  0.240          H  
ATOM   6124  HA  SER A 394     -54.318 -24.126  29.246  1.00  0.260          H  
ATOM   6125 1HB  SER A 394     -53.702 -21.924  28.546  1.00  0.360          H  
ATOM   6126 2HB  SER A 394     -54.622 -22.653  27.278  1.00  0.360          H  
ATOM   6127  HG  SER A 394     -55.269 -20.550  27.696  1.00  0.360          H  
ATOM   6128  N   CYS A 395     -54.296 -22.251  31.183  1.00  0.230          N  
ATOM   6129  CA  CYS A 395     -54.452 -21.623  32.490  1.00  0.240          C  
ATOM   6130  C   CYS A 395     -55.531 -20.560  32.535  1.00  0.210          C  
ATOM   6131  O   CYS A 395     -55.530 -19.641  31.718  1.00  0.230          O  
ATOM   6132  CB  CYS A 395     -53.189 -20.902  32.876  1.00  0.330          C  
ATOM   6133  SG  CYS A 395     -53.318 -20.026  34.397  1.00  0.330          S  
ATOM   6134  H   CYS A 395     -53.403 -22.206  30.694  1.00  0.280          H  
ATOM   6135  HA  CYS A 395     -54.682 -22.394  33.226  1.00  0.290          H  
ATOM   6136 1HB  CYS A 395     -52.379 -21.609  32.963  1.00  0.400          H  
ATOM   6137 2HB  CYS A 395     -52.950 -20.186  32.104  1.00  0.400          H  
ATOM   6138  HG  CYS A 395     -54.393 -19.309  34.059  1.00  0.400          H  
ATOM   6139  N   SER A 396     -56.421 -20.636  33.519  1.00  0.210          N  
ATOM   6140  CA  SER A 396     -57.419 -19.587  33.632  1.00  0.240          C  
ATOM   6141  C   SER A 396     -56.907 -18.558  34.607  1.00  0.250          C  
ATOM   6142  O   SER A 396     -56.699 -18.828  35.792  1.00  0.280          O  
ATOM   6143  CB  SER A 396     -58.769 -20.084  34.022  1.00  0.320          C  
ATOM   6144  OG  SER A 396     -59.633 -18.989  34.235  1.00  0.320          O  
ATOM   6145  H   SER A 396     -56.392 -21.417  34.187  1.00  0.250          H  
ATOM   6146  HA  SER A 396     -57.521 -19.111  32.664  1.00  0.290          H  
ATOM   6147 1HB  SER A 396     -59.155 -20.704  33.214  1.00  0.390          H  
ATOM   6148 2HB  SER A 396     -58.694 -20.696  34.912  1.00  0.390          H  
ATOM   6149  HG  SER A 396     -60.516 -19.354  34.380  1.00  0.390          H  
ATOM   6150  N   LEU A 397     -56.684 -17.369  34.104  1.00  0.220          N  
ATOM   6151  CA  LEU A 397     -56.045 -16.335  34.877  1.00  0.250          C  
ATOM   6152  C   LEU A 397     -56.821 -15.928  36.138  1.00  0.220          C  
ATOM   6153  O   LEU A 397     -56.208 -15.752  37.194  1.00  0.270          O  
ATOM   6154  CB  LEU A 397     -55.856 -15.153  33.929  1.00  0.340          C  
ATOM   6155  CG  LEU A 397     -54.879 -15.417  32.705  1.00  0.340          C  
ATOM   6156  CD1 LEU A 397     -54.936 -14.235  31.755  1.00  0.340          C  
ATOM   6157  CD2 LEU A 397     -53.464 -15.647  33.186  1.00  0.340          C  
ATOM   6158  H   LEU A 397     -56.910 -17.211  33.130  1.00  0.260          H  
ATOM   6159  HA  LEU A 397     -55.081 -16.710  35.209  1.00  0.300          H  
ATOM   6160 1HB  LEU A 397     -56.827 -14.880  33.527  1.00  0.410          H  
ATOM   6161 2HB  LEU A 397     -55.465 -14.309  34.500  1.00  0.410          H  
ATOM   6162  HG  LEU A 397     -55.215 -16.301  32.157  1.00  0.410          H  
ATOM   6163 1HD1 LEU A 397     -54.287 -14.415  30.901  1.00  0.410          H  
ATOM   6164 2HD1 LEU A 397     -55.954 -14.084  31.409  1.00  0.410          H  
ATOM   6165 3HD1 LEU A 397     -54.603 -13.367  32.270  1.00  0.410          H  
ATOM   6166 1HD2 LEU A 397     -52.806 -15.825  32.344  1.00  0.410          H  
ATOM   6167 2HD2 LEU A 397     -53.118 -14.767  33.725  1.00  0.410          H  
ATOM   6168 3HD2 LEU A 397     -53.424 -16.509  33.833  1.00  0.410          H  
ATOM   6169  N   SER A 398     -58.157 -15.825  36.079  1.00  0.160          N  
ATOM   6170  CA  SER A 398     -58.848 -15.417  37.300  1.00  0.160          C  
ATOM   6171  C   SER A 398     -58.957 -16.576  38.291  1.00  0.180          C  
ATOM   6172  O   SER A 398     -58.905 -16.360  39.508  1.00  0.240          O  
ATOM   6173  CB  SER A 398     -60.220 -14.841  36.975  1.00  0.220          C  
ATOM   6174  OG  SER A 398     -61.086 -15.807  36.439  1.00  0.220          O  
ATOM   6175  H   SER A 398     -58.663 -15.983  35.220  1.00  0.190          H  
ATOM   6176  HA  SER A 398     -58.267 -14.626  37.771  1.00  0.190          H  
ATOM   6177 1HB  SER A 398     -60.659 -14.422  37.882  1.00  0.270          H  
ATOM   6178 2HB  SER A 398     -60.109 -14.029  36.273  1.00  0.270          H  
ATOM   6179  HG  SER A 398     -61.832 -15.310  36.089  1.00  0.270          H  
ATOM   6180  N   ARG A 399     -59.020 -17.817  37.793  1.00  0.170          N  
ATOM   6181  CA  ARG A 399     -59.090 -18.942  38.715  1.00  0.170          C  
ATOM   6182  C   ARG A 399     -57.776 -19.131  39.431  1.00  0.180          C  
ATOM   6183  O   ARG A 399     -57.777 -19.471  40.613  1.00  0.190          O  
ATOM   6184  CB  ARG A 399     -59.506 -20.252  38.081  1.00  0.240          C  
ATOM   6185  CG  ARG A 399     -60.918 -20.273  37.684  1.00  0.240          C  
ATOM   6186  CD  ARG A 399     -61.473 -21.625  37.405  1.00  0.240          C  
ATOM   6187  NE  ARG A 399     -60.908 -22.266  36.237  1.00  0.240          N  
ATOM   6188  CZ  ARG A 399     -61.354 -22.107  34.963  1.00  0.240          C  
ATOM   6189  NH1 ARG A 399     -62.350 -21.320  34.667  1.00  0.240          N  
ATOM   6190  NH2 ARG A 399     -60.770 -22.725  33.990  1.00  0.240          N  
ATOM   6191  H   ARG A 399     -59.071 -17.944  36.789  1.00  0.200          H  
ATOM   6192  HA  ARG A 399     -59.843 -18.709  39.465  1.00  0.200          H  
ATOM   6193 1HB  ARG A 399     -58.890 -20.453  37.212  1.00  0.290          H  
ATOM   6194 2HB  ARG A 399     -59.358 -21.052  38.795  1.00  0.290          H  
ATOM   6195 1HG  ARG A 399     -61.517 -19.820  38.436  1.00  0.290          H  
ATOM   6196 2HG  ARG A 399     -60.982 -19.687  36.779  1.00  0.290          H  
ATOM   6197 1HD  ARG A 399     -61.298 -22.271  38.267  1.00  0.290          H  
ATOM   6198 2HD  ARG A 399     -62.531 -21.516  37.263  1.00  0.290          H  
ATOM   6199  HE  ARG A 399     -60.119 -22.890  36.382  1.00  0.290          H  
ATOM   6200 1HH1 ARG A 399     -62.831 -20.776  35.384  1.00  0.290          H  
ATOM   6201 2HH1 ARG A 399     -62.643 -21.225  33.700  1.00  0.290          H  
ATOM   6202 1HH2 ARG A 399     -59.975 -23.322  34.174  1.00  0.290          H  
ATOM   6203 2HH2 ARG A 399     -61.086 -22.533  33.017  1.00  0.290          H  
ATOM   6204  N   SER A 400     -56.654 -18.947  38.721  1.00  0.190          N  
ATOM   6205  CA  SER A 400     -55.343 -19.097  39.333  1.00  0.200          C  
ATOM   6206  C   SER A 400     -55.155 -18.051  40.419  1.00  0.200          C  
ATOM   6207  O   SER A 400     -54.667 -18.368  41.504  1.00  0.200          O  
ATOM   6208  CB  SER A 400     -54.246 -19.008  38.302  1.00  0.280          C  
ATOM   6209  OG  SER A 400     -54.295 -20.104  37.435  1.00  0.280          O  
ATOM   6210  H   SER A 400     -56.703 -18.728  37.720  1.00  0.230          H  
ATOM   6211  HA  SER A 400     -55.286 -20.084  39.792  1.00  0.240          H  
ATOM   6212 1HB  SER A 400     -54.359 -18.083  37.729  1.00  0.330          H  
ATOM   6213 2HB  SER A 400     -53.285 -18.976  38.797  1.00  0.330          H  
ATOM   6214  HG  SER A 400     -53.610 -19.937  36.783  1.00  0.330          H  
ATOM   6215  N   LEU A 401     -55.632 -16.815  40.191  1.00  0.200          N  
ATOM   6216  CA  LEU A 401     -55.513 -15.799  41.233  1.00  0.210          C  
ATOM   6217  C   LEU A 401     -56.266 -16.267  42.486  1.00  0.210          C  
ATOM   6218  O   LEU A 401     -55.806 -16.035  43.608  1.00  0.220          O  
ATOM   6219  CB  LEU A 401     -56.081 -14.447  40.755  1.00  0.290          C  
ATOM   6220  CG  LEU A 401     -55.293 -13.683  39.621  1.00  0.290          C  
ATOM   6221  CD1 LEU A 401     -56.138 -12.467  39.159  1.00  0.290          C  
ATOM   6222  CD2 LEU A 401     -53.916 -13.231  40.119  1.00  0.290          C  
ATOM   6223  H   LEU A 401     -56.005 -16.574  39.267  1.00  0.240          H  
ATOM   6224  HA  LEU A 401     -54.465 -15.689  41.498  1.00  0.250          H  
ATOM   6225 1HB  LEU A 401     -57.089 -14.626  40.381  1.00  0.350          H  
ATOM   6226 2HB  LEU A 401     -56.153 -13.784  41.613  1.00  0.350          H  
ATOM   6227  HG  LEU A 401     -55.153 -14.337  38.778  1.00  0.350          H  
ATOM   6228 1HD1 LEU A 401     -55.619 -11.936  38.359  1.00  0.350          H  
ATOM   6229 2HD1 LEU A 401     -57.102 -12.806  38.791  1.00  0.350          H  
ATOM   6230 3HD1 LEU A 401     -56.290 -11.789  39.996  1.00  0.350          H  
ATOM   6231 1HD2 LEU A 401     -53.402 -12.707  39.313  1.00  0.350          H  
ATOM   6232 2HD2 LEU A 401     -54.038 -12.560  40.969  1.00  0.350          H  
ATOM   6233 3HD2 LEU A 401     -53.321 -14.089  40.418  1.00  0.350          H  
ATOM   6234  N   VAL A 402     -57.425 -16.908  42.302  1.00  0.190          N  
ATOM   6235  CA  VAL A 402     -58.175 -17.458  43.427  1.00  0.190          C  
ATOM   6236  C   VAL A 402     -57.432 -18.633  44.077  1.00  0.190          C  
ATOM   6237  O   VAL A 402     -57.324 -18.702  45.303  1.00  0.200          O  
ATOM   6238  CB  VAL A 402     -59.596 -17.879  42.995  1.00  0.270          C  
ATOM   6239  CG1 VAL A 402     -60.324 -18.641  44.126  1.00  0.270          C  
ATOM   6240  CG2 VAL A 402     -60.363 -16.623  42.637  1.00  0.270          C  
ATOM   6241  H   VAL A 402     -57.798 -16.975  41.347  1.00  0.230          H  
ATOM   6242  HA  VAL A 402     -58.282 -16.671  44.173  1.00  0.230          H  
ATOM   6243  HB  VAL A 402     -59.536 -18.536  42.133  1.00  0.320          H  
ATOM   6244 1HG1 VAL A 402     -61.326 -18.916  43.789  1.00  0.320          H  
ATOM   6245 2HG1 VAL A 402     -59.783 -19.553  44.390  1.00  0.320          H  
ATOM   6246 3HG1 VAL A 402     -60.401 -18.002  45.002  1.00  0.320          H  
ATOM   6247 1HG2 VAL A 402     -61.357 -16.878  42.323  1.00  0.320          H  
ATOM   6248 2HG2 VAL A 402     -60.417 -15.973  43.506  1.00  0.320          H  
ATOM   6249 3HG2 VAL A 402     -59.855 -16.102  41.831  1.00  0.320          H  
ATOM   6250  N   GLN A 403     -56.914 -19.570  43.281  1.00  0.190          N  
ATOM   6251  CA  GLN A 403     -56.214 -20.719  43.854  1.00  0.200          C  
ATOM   6252  C   GLN A 403     -55.068 -20.251  44.748  1.00  0.230          C  
ATOM   6253  O   GLN A 403     -54.853 -20.800  45.841  1.00  0.260          O  
ATOM   6254  CB  GLN A 403     -55.667 -21.651  42.762  1.00  0.280          C  
ATOM   6255  CG  GLN A 403     -54.981 -22.918  43.310  1.00  0.280          C  
ATOM   6256  CD  GLN A 403     -54.489 -23.848  42.235  1.00  0.280          C  
ATOM   6257  OE1 GLN A 403     -54.952 -23.789  41.101  1.00  0.280          O  
ATOM   6258  NE2 GLN A 403     -53.543 -24.709  42.583  1.00  0.280          N  
ATOM   6259  H   GLN A 403     -57.043 -19.493  42.271  1.00  0.230          H  
ATOM   6260  HA  GLN A 403     -56.921 -21.283  44.461  1.00  0.240          H  
ATOM   6261 1HB  GLN A 403     -56.486 -21.956  42.107  1.00  0.330          H  
ATOM   6262 2HB  GLN A 403     -54.941 -21.109  42.149  1.00  0.330          H  
ATOM   6263 1HG  GLN A 403     -54.126 -22.634  43.926  1.00  0.330          H  
ATOM   6264 2HG  GLN A 403     -55.706 -23.465  43.907  1.00  0.330          H  
ATOM   6265 1HE2 GLN A 403     -53.172 -25.349  41.907  1.00  0.330          H  
ATOM   6266 2HE2 GLN A 403     -53.200 -24.726  43.527  1.00  0.330          H  
ATOM   6267  N   GLU A 404     -54.332 -19.233  44.289  1.00  0.240          N  
ATOM   6268  CA  GLU A 404     -53.249 -18.663  45.068  1.00  0.280          C  
ATOM   6269  C   GLU A 404     -53.764 -17.909  46.294  1.00  0.280          C  
ATOM   6270  O   GLU A 404     -53.287 -18.118  47.413  1.00  0.290          O  
ATOM   6271  CB  GLU A 404     -52.433 -17.679  44.239  1.00  0.380          C  
ATOM   6272  CG  GLU A 404     -51.277 -17.074  45.018  1.00  0.380          C  
ATOM   6273  CD  GLU A 404     -50.494 -16.076  44.270  1.00  0.380          C  
ATOM   6274  OE1 GLU A 404     -51.041 -15.122  43.762  1.00  0.380          O  
ATOM   6275  OE2 GLU A 404     -49.321 -16.237  44.228  1.00  0.380          O  
ATOM   6276  H   GLU A 404     -54.532 -18.855  43.355  1.00  0.290          H  
ATOM   6277  HA  GLU A 404     -52.601 -19.471  45.402  1.00  0.340          H  
ATOM   6278 1HB  GLU A 404     -52.031 -18.188  43.361  1.00  0.450          H  
ATOM   6279 2HB  GLU A 404     -53.078 -16.872  43.882  1.00  0.450          H  
ATOM   6280 1HG  GLU A 404     -51.652 -16.591  45.916  1.00  0.450          H  
ATOM   6281 2HG  GLU A 404     -50.621 -17.886  45.329  1.00  0.450          H  
ATOM   6282  N   GLY A 405     -54.736 -17.015  46.083  1.00  0.270          N  
ATOM   6283  CA  GLY A 405     -55.291 -16.163  47.126  1.00  0.280          C  
ATOM   6284  C   GLY A 405     -55.903 -16.940  48.281  1.00  0.280          C  
ATOM   6285  O   GLY A 405     -55.806 -16.526  49.439  1.00  0.300          O  
ATOM   6286  H   GLY A 405     -55.103 -16.875  45.140  1.00  0.320          H  
ATOM   6287 1HA  GLY A 405     -54.507 -15.507  47.501  1.00  0.340          H  
ATOM   6288 2HA  GLY A 405     -56.052 -15.522  46.680  1.00  0.340          H  
ATOM   6289  N   THR A 406     -56.455 -18.109  47.974  1.00  0.260          N  
ATOM   6290  CA  THR A 406     -57.092 -18.978  48.950  1.00  0.260          C  
ATOM   6291  C   THR A 406     -56.122 -19.920  49.672  1.00  0.280          C  
ATOM   6292  O   THR A 406     -56.546 -20.718  50.513  1.00  0.310          O  
ATOM   6293  CB  THR A 406     -58.240 -19.772  48.300  1.00  0.360          C  
ATOM   6294  OG1 THR A 406     -57.749 -20.547  47.204  1.00  0.360          O  
ATOM   6295  CG2 THR A 406     -59.336 -18.859  47.813  1.00  0.360          C  
ATOM   6296  H   THR A 406     -56.528 -18.359  46.988  1.00  0.310          H  
ATOM   6297  HA  THR A 406     -57.542 -18.341  49.710  1.00  0.310          H  
ATOM   6298  HB  THR A 406     -58.656 -20.449  49.039  1.00  0.440          H  
ATOM   6299  HG1 THR A 406     -57.434 -19.943  46.501  1.00  0.440          H  
ATOM   6300 1HG2 THR A 406     -60.111 -19.452  47.379  1.00  0.440          H  
ATOM   6301 2HG2 THR A 406     -59.734 -18.288  48.630  1.00  0.440          H  
ATOM   6302 3HG2 THR A 406     -58.944 -18.177  47.069  1.00  0.440          H  
ATOM   6303  N   GLY A 407     -54.817 -19.808  49.388  1.00  0.280          N  
ATOM   6304  CA  GLY A 407     -53.820 -20.608  50.083  1.00  0.290          C  
ATOM   6305  C   GLY A 407     -53.447 -21.976  49.523  1.00  0.300          C  
ATOM   6306  O   GLY A 407     -52.942 -22.803  50.287  1.00  0.320          O  
ATOM   6307  H   GLY A 407     -54.494 -19.136  48.686  1.00  0.340          H  
ATOM   6308 1HA  GLY A 407     -52.910 -20.011  50.140  1.00  0.350          H  
ATOM   6309 2HA  GLY A 407     -54.149 -20.736  51.112  1.00  0.350          H  
ATOM   6310  N   GLY A 408     -53.696 -22.258  48.243  1.00  0.310          N  
ATOM   6311  CA  GLY A 408     -53.316 -23.576  47.738  1.00  0.320          C  
ATOM   6312  C   GLY A 408     -51.807 -23.711  47.804  1.00  0.330          C  
ATOM   6313  O   GLY A 408     -51.094 -22.709  47.696  1.00  0.360          O  
ATOM   6314  H   GLY A 408     -54.123 -21.582  47.603  1.00  0.370          H  
ATOM   6315 1HA  GLY A 408     -53.785 -24.358  48.335  1.00  0.380          H  
ATOM   6316 2HA  GLY A 408     -53.657 -23.692  46.710  1.00  0.380          H  
ATOM   6317  N   LYS A 409     -51.319 -24.933  48.011  1.00  0.340          N  
ATOM   6318  CA  LYS A 409     -49.887 -25.167  48.092  1.00  0.350          C  
ATOM   6319  C   LYS A 409     -49.416 -26.088  46.990  1.00  0.370          C  
ATOM   6320  O   LYS A 409     -48.293 -25.949  46.495  1.00  0.380          O  
ATOM   6321  CB  LYS A 409     -49.539 -25.749  49.462  1.00  0.490          C  
ATOM   6322  CG  LYS A 409     -49.910 -24.839  50.662  1.00  0.490          C  
ATOM   6323  CD  LYS A 409     -49.077 -23.560  50.704  1.00  0.490          C  
ATOM   6324  CE  LYS A 409     -49.360 -22.755  51.962  1.00  0.490          C  
ATOM   6325  NZ  LYS A 409     -48.556 -21.491  52.018  1.00  0.490          N  
ATOM   6326  H   LYS A 409     -51.954 -25.736  48.102  1.00  0.410          H  
ATOM   6327  HA  LYS A 409     -49.367 -24.223  47.955  1.00  0.420          H  
ATOM   6328 1HB  LYS A 409     -50.067 -26.702  49.591  1.00  0.580          H  
ATOM   6329 2HB  LYS A 409     -48.472 -25.960  49.504  1.00  0.580          H  
ATOM   6330 1HG  LYS A 409     -50.960 -24.556  50.567  1.00  0.580          H  
ATOM   6331 2HG  LYS A 409     -49.804 -25.366  51.589  1.00  0.580          H  
ATOM   6332 1HD  LYS A 409     -48.017 -23.806  50.655  1.00  0.580          H  
ATOM   6333 2HD  LYS A 409     -49.332 -22.932  49.850  1.00  0.580          H  
ATOM   6334 1HE  LYS A 409     -50.422 -22.500  51.982  1.00  0.580          H  
ATOM   6335 2HE  LYS A 409     -49.126 -23.363  52.836  1.00  0.580          H  
ATOM   6336 1HZ  LYS A 409     -48.780 -20.987  52.865  1.00  0.580          H  
ATOM   6337 2HZ  LYS A 409     -47.569 -21.712  52.010  1.00  0.580          H  
ATOM   6338 3HZ  LYS A 409     -48.778 -20.918  51.218  1.00  0.580          H  
ATOM   6339  N   THR A 410     -50.257 -27.050  46.625  1.00  0.380          N  
ATOM   6340  CA  THR A 410     -49.864 -28.008  45.610  1.00  0.420          C  
ATOM   6341  C   THR A 410     -50.972 -28.171  44.582  1.00  0.350          C  
ATOM   6342  O   THR A 410     -52.069 -27.611  44.714  1.00  0.340          O  
ATOM   6343  CB  THR A 410     -49.489 -29.381  46.190  1.00  0.570          C  
ATOM   6344  OG1 THR A 410     -50.658 -30.052  46.653  1.00  0.570          O  
ATOM   6345  CG2 THR A 410     -48.469 -29.248  47.341  1.00  0.570          C  
ATOM   6346  H   THR A 410     -51.175 -27.131  47.078  1.00  0.460          H  
ATOM   6347  HA  THR A 410     -48.997 -27.623  45.098  1.00  0.500          H  
ATOM   6348  HB  THR A 410     -49.034 -29.976  45.412  1.00  0.690          H  
ATOM   6349  HG1 THR A 410     -51.047 -29.589  47.448  1.00  0.690          H  
ATOM   6350 1HG2 THR A 410     -48.208 -30.224  47.705  1.00  0.690          H  
ATOM   6351 2HG2 THR A 410     -47.573 -28.749  46.974  1.00  0.690          H  
ATOM   6352 3HG2 THR A 410     -48.901 -28.667  48.154  1.00  0.690          H  
ATOM   6353  N   GLN A 411     -50.711 -28.986  43.557  1.00  0.320          N  
ATOM   6354  CA  GLN A 411     -51.672 -29.195  42.482  1.00  0.310          C  
ATOM   6355  C   GLN A 411     -52.879 -29.980  42.958  1.00  0.320          C  
ATOM   6356  O   GLN A 411     -53.896 -30.034  42.261  1.00  0.320          O  
ATOM   6357  CB  GLN A 411     -51.039 -29.910  41.291  1.00  0.440          C  
ATOM   6358  CG  GLN A 411     -50.765 -31.387  41.478  1.00  0.440          C  
ATOM   6359  CD  GLN A 411     -49.528 -31.705  42.163  1.00  0.440          C  
ATOM   6360  OE1 GLN A 411     -49.086 -31.009  43.096  1.00  0.440          O  
ATOM   6361  NE2 GLN A 411     -48.911 -32.764  41.686  1.00  0.440          N  
ATOM   6362  H   GLN A 411     -49.815 -29.469  43.519  1.00  0.380          H  
ATOM   6363  HA  GLN A 411     -52.019 -28.218  42.144  1.00  0.370          H  
ATOM   6364 1HB  GLN A 411     -51.697 -29.814  40.431  1.00  0.530          H  
ATOM   6365 2HB  GLN A 411     -50.104 -29.425  41.029  1.00  0.530          H  
ATOM   6366 1HG  GLN A 411     -51.589 -31.882  41.975  1.00  0.530          H  
ATOM   6367 2HG  GLN A 411     -50.645 -31.811  40.519  1.00  0.530          H  
ATOM   6368 1HE2 GLN A 411     -48.049 -33.061  42.087  1.00  0.530          H  
ATOM   6369 2HE2 GLN A 411     -49.313 -33.255  40.863  1.00  0.530          H  
ATOM   6370  N   LEU A 412     -52.797 -30.537  44.171  1.00  0.350          N  
ATOM   6371  CA  LEU A 412     -53.873 -31.326  44.715  1.00  0.380          C  
ATOM   6372  C   LEU A 412     -55.125 -30.477  44.800  1.00  0.360          C  
ATOM   6373  O   LEU A 412     -56.230 -31.002  44.688  1.00  0.370          O  
ATOM   6374  CB  LEU A 412     -53.483 -31.924  46.066  1.00  0.520          C  
ATOM   6375  CG  LEU A 412     -52.745 -33.318  45.982  1.00  0.520          C  
ATOM   6376  CD1 LEU A 412     -51.473 -33.192  45.105  1.00  0.520          C  
ATOM   6377  CD2 LEU A 412     -52.364 -33.774  47.370  1.00  0.520          C  
ATOM   6378  H   LEU A 412     -51.949 -30.416  44.729  1.00  0.420          H  
ATOM   6379  HA  LEU A 412     -54.068 -32.149  44.045  1.00  0.460          H  
ATOM   6380 1HB  LEU A 412     -52.839 -31.223  46.590  1.00  0.620          H  
ATOM   6381 2HB  LEU A 412     -54.387 -32.057  46.658  1.00  0.620          H  
ATOM   6382  HG  LEU A 412     -53.405 -34.055  45.526  1.00  0.620          H  
ATOM   6383 1HD1 LEU A 412     -50.981 -34.146  45.061  1.00  0.620          H  
ATOM   6384 2HD1 LEU A 412     -51.731 -32.898  44.103  1.00  0.620          H  
ATOM   6385 3HD1 LEU A 412     -50.794 -32.457  45.540  1.00  0.620          H  
ATOM   6386 1HD2 LEU A 412     -51.854 -34.736  47.317  1.00  0.620          H  
ATOM   6387 2HD2 LEU A 412     -51.708 -33.044  47.800  1.00  0.620          H  
ATOM   6388 3HD2 LEU A 412     -53.254 -33.871  47.989  1.00  0.620          H  
ATOM   6389  N   ALA A 413     -54.988 -29.155  44.966  1.00  0.340          N  
ATOM   6390  CA  ALA A 413     -56.175 -28.323  45.008  1.00  0.320          C  
ATOM   6391  C   ALA A 413     -56.960 -28.456  43.683  1.00  0.300          C  
ATOM   6392  O   ALA A 413     -58.195 -28.488  43.676  1.00  0.290          O  
ATOM   6393  CB  ALA A 413     -55.779 -26.879  45.260  1.00  0.460          C  
ATOM   6394  H   ALA A 413     -54.061 -28.718  45.058  1.00  0.410          H  
ATOM   6395  HA  ALA A 413     -56.810 -28.664  45.821  1.00  0.380          H  
ATOM   6396 1HB  ALA A 413     -56.658 -26.253  45.303  1.00  0.550          H  
ATOM   6397 2HB  ALA A 413     -55.240 -26.812  46.204  1.00  0.550          H  
ATOM   6398 3HB  ALA A 413     -55.137 -26.535  44.453  1.00  0.550          H  
ATOM   6399  N   GLY A 414     -56.241 -28.564  42.556  1.00  0.290          N  
ATOM   6400  CA  GLY A 414     -56.855 -28.693  41.245  1.00  0.280          C  
ATOM   6401  C   GLY A 414     -57.485 -30.064  41.107  1.00  0.280          C  
ATOM   6402  O   GLY A 414     -58.563 -30.217  40.521  1.00  0.260          O  
ATOM   6403  H   GLY A 414     -55.228 -28.602  42.600  1.00  0.350          H  
ATOM   6404 1HA  GLY A 414     -57.605 -27.914  41.107  1.00  0.340          H  
ATOM   6405 2HA  GLY A 414     -56.092 -28.559  40.479  1.00  0.340          H  
ATOM   6406  N   CYS A 415     -56.804 -31.059  41.666  1.00  0.350          N  
ATOM   6407  CA  CYS A 415     -57.241 -32.439  41.576  1.00  0.380          C  
ATOM   6408  C   CYS A 415     -58.598 -32.539  42.325  1.00  0.320          C  
ATOM   6409  O   CYS A 415     -59.547 -33.174  41.844  1.00  0.340          O  
ATOM   6410  CB  CYS A 415     -56.225 -33.354  42.268  1.00  0.520          C  
ATOM   6411  SG  CYS A 415     -54.446 -33.422  41.563  1.00  0.520          S  
ATOM   6412  H   CYS A 415     -55.899 -30.822  42.086  1.00  0.420          H  
ATOM   6413  HA  CYS A 415     -57.367 -32.720  40.530  1.00  0.460          H  
ATOM   6414 1HB  CYS A 415     -56.158 -33.082  43.312  1.00  0.620          H  
ATOM   6415 2HB  CYS A 415     -56.615 -34.369  42.244  1.00  0.620          H  
ATOM   6416  N   LEU A 416     -58.686 -31.878  43.498  1.00  0.300          N  
ATOM   6417  CA  LEU A 416     -59.913 -31.860  44.297  1.00  0.300          C  
ATOM   6418  C   LEU A 416     -61.034 -31.155  43.551  1.00  0.280          C  
ATOM   6419  O   LEU A 416     -62.185 -31.611  43.568  1.00  0.290          O  
ATOM   6420  CB  LEU A 416     -59.677 -31.121  45.625  1.00  0.420          C  
ATOM   6421  CG  LEU A 416     -58.761 -31.798  46.682  1.00  0.420          C  
ATOM   6422  CD1 LEU A 416     -58.475 -30.783  47.796  1.00  0.420          C  
ATOM   6423  CD2 LEU A 416     -59.442 -33.045  47.256  1.00  0.420          C  
ATOM   6424  H   LEU A 416     -57.848 -31.408  43.853  1.00  0.360          H  
ATOM   6425  HA  LEU A 416     -60.221 -32.883  44.481  1.00  0.360          H  
ATOM   6426 1HB  LEU A 416     -59.224 -30.164  45.386  1.00  0.500          H  
ATOM   6427 2HB  LEU A 416     -60.643 -30.928  46.089  1.00  0.500          H  
ATOM   6428  HG  LEU A 416     -57.819 -32.083  46.226  1.00  0.500          H  
ATOM   6429 1HD1 LEU A 416     -57.825 -31.230  48.548  1.00  0.500          H  
ATOM   6430 2HD1 LEU A 416     -57.986 -29.910  47.380  1.00  0.500          H  
ATOM   6431 3HD1 LEU A 416     -59.412 -30.486  48.252  1.00  0.500          H  
ATOM   6432 1HD2 LEU A 416     -58.789 -33.499  48.000  1.00  0.500          H  
ATOM   6433 2HD2 LEU A 416     -60.386 -32.766  47.724  1.00  0.500          H  
ATOM   6434 3HD2 LEU A 416     -59.631 -33.766  46.468  1.00  0.500          H  
ATOM   6435  N   ALA A 417     -60.703 -30.039  42.886  1.00  0.250          N  
ATOM   6436  CA  ALA A 417     -61.692 -29.301  42.118  1.00  0.240          C  
ATOM   6437  C   ALA A 417     -62.263 -30.189  41.012  1.00  0.250          C  
ATOM   6438  O   ALA A 417     -63.468 -30.160  40.743  1.00  0.250          O  
ATOM   6439  CB  ALA A 417     -61.065 -28.045  41.540  1.00  0.340          C  
ATOM   6440  H   ALA A 417     -59.749 -29.670  42.961  1.00  0.300          H  
ATOM   6441  HA  ALA A 417     -62.504 -29.019  42.786  1.00  0.290          H  
ATOM   6442 1HB  ALA A 417     -61.796 -27.489  40.982  1.00  0.410          H  
ATOM   6443 2HB  ALA A 417     -60.680 -27.430  42.357  1.00  0.410          H  
ATOM   6444 3HB  ALA A 417     -60.252 -28.319  40.879  1.00  0.410          H  
ATOM   6445  N   SER A 418     -61.401 -31.003  40.384  1.00  0.270          N  
ATOM   6446  CA  SER A 418     -61.840 -31.922  39.339  1.00  0.280          C  
ATOM   6447  C   SER A 418     -62.840 -32.934  39.885  1.00  0.290          C  
ATOM   6448  O   SER A 418     -63.876 -33.194  39.262  1.00  0.300          O  
ATOM   6449  CB  SER A 418     -60.684 -32.635  38.698  1.00  0.390          C  
ATOM   6450  OG  SER A 418     -61.163 -33.492  37.727  1.00  0.390          O  
ATOM   6451  H   SER A 418     -60.403 -30.922  40.603  1.00  0.320          H  
ATOM   6452  HA  SER A 418     -62.333 -31.336  38.560  1.00  0.340          H  
ATOM   6453 1HB  SER A 418     -60.021 -31.915  38.256  1.00  0.470          H  
ATOM   6454 2HB  SER A 418     -60.122 -33.192  39.435  1.00  0.470          H  
ATOM   6455  HG  SER A 418     -60.410 -33.746  37.187  1.00  0.470          H  
ATOM   6456  N   LEU A 419     -62.563 -33.487  41.072  1.00  0.300          N  
ATOM   6457  CA  LEU A 419     -63.491 -34.442  41.669  1.00  0.300          C  
ATOM   6458  C   LEU A 419     -64.855 -33.781  41.925  1.00  0.290          C  
ATOM   6459  O   LEU A 419     -65.896 -34.417  41.723  1.00  0.300          O  
ATOM   6460  CB  LEU A 419     -62.910 -35.000  42.975  1.00  0.420          C  
ATOM   6461  CG  LEU A 419     -61.652 -35.919  42.838  1.00  0.420          C  
ATOM   6462  CD1 LEU A 419     -61.101 -36.212  44.240  1.00  0.420          C  
ATOM   6463  CD2 LEU A 419     -62.012 -37.231  42.104  1.00  0.420          C  
ATOM   6464  H   LEU A 419     -61.658 -33.275  41.512  1.00  0.360          H  
ATOM   6465  HA  LEU A 419     -63.650 -35.250  40.965  1.00  0.360          H  
ATOM   6466 1HB  LEU A 419     -62.632 -34.157  43.607  1.00  0.500          H  
ATOM   6467 2HB  LEU A 419     -63.687 -35.565  43.486  1.00  0.500          H  
ATOM   6468  HG  LEU A 419     -60.879 -35.393  42.275  1.00  0.500          H  
ATOM   6469 1HD1 LEU A 419     -60.211 -36.835  44.158  1.00  0.500          H  
ATOM   6470 2HD1 LEU A 419     -60.841 -35.277  44.730  1.00  0.500          H  
ATOM   6471 3HD1 LEU A 419     -61.854 -36.732  44.828  1.00  0.500          H  
ATOM   6472 1HD2 LEU A 419     -61.119 -37.851  42.029  1.00  0.500          H  
ATOM   6473 2HD2 LEU A 419     -62.779 -37.766  42.666  1.00  0.500          H  
ATOM   6474 3HD2 LEU A 419     -62.378 -37.026  41.105  1.00  0.500          H  
ATOM   6475  N   MET A 420     -64.858 -32.511  42.352  1.00  0.270          N  
ATOM   6476  CA  MET A 420     -66.117 -31.784  42.555  1.00  0.260          C  
ATOM   6477  C   MET A 420     -66.893 -31.661  41.235  1.00  0.260          C  
ATOM   6478  O   MET A 420     -68.118 -31.849  41.199  1.00  0.270          O  
ATOM   6479  CB  MET A 420     -65.837 -30.413  43.138  1.00  0.370          C  
ATOM   6480  CG  MET A 420     -65.340 -30.453  44.552  1.00  0.370          C  
ATOM   6481  SD  MET A 420     -64.731 -28.879  45.102  1.00  0.370          S  
ATOM   6482  CE  MET A 420     -66.185 -27.843  45.194  1.00  0.370          C  
ATOM   6483  H   MET A 420     -63.955 -32.072  42.575  1.00  0.320          H  
ATOM   6484  HA  MET A 420     -66.732 -32.347  43.253  1.00  0.310          H  
ATOM   6485 1HB  MET A 420     -65.101 -29.899  42.536  1.00  0.440          H  
ATOM   6486 2HB  MET A 420     -66.749 -29.828  43.106  1.00  0.440          H  
ATOM   6487 1HG  MET A 420     -66.146 -30.768  45.212  1.00  0.440          H  
ATOM   6488 2HG  MET A 420     -64.533 -31.180  44.630  1.00  0.440          H  
ATOM   6489 1HE  MET A 420     -65.891 -26.858  45.531  1.00  0.440          H  
ATOM   6490 2HE  MET A 420     -66.647 -27.755  44.213  1.00  0.440          H  
ATOM   6491 3HE  MET A 420     -66.897 -28.269  45.900  1.00  0.440          H  
ATOM   6492  N   ILE A 421     -66.172 -31.354  40.145  1.00  0.250          N  
ATOM   6493  CA  ILE A 421     -66.785 -31.270  38.821  1.00  0.270          C  
ATOM   6494  C   ILE A 421     -67.353 -32.628  38.442  1.00  0.280          C  
ATOM   6495  O   ILE A 421     -68.430 -32.693  37.845  1.00  0.290          O  
ATOM   6496  CB  ILE A 421     -65.799 -30.760  37.729  1.00  0.370          C  
ATOM   6497  CG1 ILE A 421     -65.366 -29.261  38.000  1.00  0.370          C  
ATOM   6498  CG2 ILE A 421     -66.392 -30.928  36.302  1.00  0.370          C  
ATOM   6499  CD1 ILE A 421     -66.485 -28.191  37.982  1.00  0.370          C  
ATOM   6500  H   ILE A 421     -65.176 -31.132  40.266  1.00  0.300          H  
ATOM   6501  HA  ILE A 421     -67.623 -30.582  38.872  1.00  0.320          H  
ATOM   6502  HB  ILE A 421     -64.888 -31.354  37.783  1.00  0.440          H  
ATOM   6503 1HG1 ILE A 421     -64.891 -29.217  38.972  1.00  0.440          H  
ATOM   6504 2HG1 ILE A 421     -64.625 -28.990  37.250  1.00  0.440          H  
ATOM   6505 1HG2 ILE A 421     -65.662 -30.597  35.566  1.00  0.440          H  
ATOM   6506 2HG2 ILE A 421     -66.619 -31.966  36.116  1.00  0.440          H  
ATOM   6507 3HG2 ILE A 421     -67.297 -30.349  36.196  1.00  0.440          H  
ATOM   6508 1HD1 ILE A 421     -66.036 -27.221  38.184  1.00  0.440          H  
ATOM   6509 2HD1 ILE A 421     -66.968 -28.165  37.009  1.00  0.440          H  
ATOM   6510 3HD1 ILE A 421     -67.224 -28.398  38.747  1.00  0.440          H  
ATOM   6511  N   LEU A 422     -66.621 -33.708  38.727  1.00  0.300          N  
ATOM   6512  CA  LEU A 422     -67.117 -35.033  38.406  1.00  0.330          C  
ATOM   6513  C   LEU A 422     -68.425 -35.315  39.135  1.00  0.350          C  
ATOM   6514  O   LEU A 422     -69.367 -35.831  38.540  1.00  0.360          O  
ATOM   6515  CB  LEU A 422     -66.105 -36.116  38.759  1.00  0.450          C  
ATOM   6516  CG  LEU A 422     -66.518 -37.571  38.410  1.00  0.450          C  
ATOM   6517  CD1 LEU A 422     -66.765 -37.711  36.882  1.00  0.450          C  
ATOM   6518  CD2 LEU A 422     -65.424 -38.529  38.869  1.00  0.450          C  
ATOM   6519  H   LEU A 422     -65.692 -33.583  39.142  1.00  0.360          H  
ATOM   6520  HA  LEU A 422     -67.296 -35.056  37.343  1.00  0.400          H  
ATOM   6521 1HB  LEU A 422     -65.189 -35.879  38.282  1.00  0.540          H  
ATOM   6522 2HB  LEU A 422     -65.937 -36.080  39.831  1.00  0.540          H  
ATOM   6523  HG  LEU A 422     -67.438 -37.816  38.926  1.00  0.540          H  
ATOM   6524 1HD1 LEU A 422     -67.053 -38.732  36.662  1.00  0.540          H  
ATOM   6525 2HD1 LEU A 422     -67.558 -37.059  36.552  1.00  0.540          H  
ATOM   6526 3HD1 LEU A 422     -65.871 -37.471  36.341  1.00  0.540          H  
ATOM   6527 1HD2 LEU A 422     -65.721 -39.553  38.640  1.00  0.540          H  
ATOM   6528 2HD2 LEU A 422     -64.499 -38.306  38.364  1.00  0.540          H  
ATOM   6529 3HD2 LEU A 422     -65.282 -38.425  39.945  1.00  0.540          H  
ATOM   6530  N   LEU A 423     -68.538 -34.930  40.409  1.00  0.380          N  
ATOM   6531  CA  LEU A 423     -69.799 -35.167  41.108  1.00  0.420          C  
ATOM   6532  C   LEU A 423     -70.945 -34.440  40.390  1.00  0.410          C  
ATOM   6533  O   LEU A 423     -72.041 -35.004  40.229  1.00  0.440          O  
ATOM   6534  CB  LEU A 423     -69.702 -34.702  42.566  1.00  0.570          C  
ATOM   6535  CG  LEU A 423     -68.766 -35.531  43.504  1.00  0.570          C  
ATOM   6536  CD1 LEU A 423     -68.628 -34.801  44.840  1.00  0.570          C  
ATOM   6537  CD2 LEU A 423     -69.342 -36.940  43.726  1.00  0.570          C  
ATOM   6538  H   LEU A 423     -67.717 -34.549  40.893  1.00  0.460          H  
ATOM   6539  HA  LEU A 423     -70.013 -36.229  41.075  1.00  0.500          H  
ATOM   6540 1HB  LEU A 423     -69.337 -33.675  42.567  1.00  0.690          H  
ATOM   6541 2HB  LEU A 423     -70.702 -34.707  42.997  1.00  0.690          H  
ATOM   6542  HG  LEU A 423     -67.776 -35.609  43.053  1.00  0.690          H  
ATOM   6543 1HD1 LEU A 423     -67.964 -35.365  45.495  1.00  0.690          H  
ATOM   6544 2HD1 LEU A 423     -68.209 -33.810  44.670  1.00  0.690          H  
ATOM   6545 3HD1 LEU A 423     -69.605 -34.706  45.309  1.00  0.690          H  
ATOM   6546 1HD2 LEU A 423     -68.677 -37.495  44.386  1.00  0.690          H  
ATOM   6547 2HD2 LEU A 423     -70.328 -36.864  44.185  1.00  0.690          H  
ATOM   6548 3HD2 LEU A 423     -69.423 -37.473  42.787  1.00  0.690          H  
ATOM   6549  N   VAL A 424     -70.684 -33.229  39.879  1.00  0.360          N  
ATOM   6550  CA  VAL A 424     -71.718 -32.528  39.112  1.00  0.360          C  
ATOM   6551  C   VAL A 424     -72.049 -33.331  37.834  1.00  0.350          C  
ATOM   6552  O   VAL A 424     -73.220 -33.564  37.507  1.00  0.400          O  
ATOM   6553  CB  VAL A 424     -71.286 -31.090  38.726  1.00  0.500          C  
ATOM   6554  CG1 VAL A 424     -72.322 -30.463  37.776  1.00  0.500          C  
ATOM   6555  CG2 VAL A 424     -71.139 -30.243  39.981  1.00  0.500          C  
ATOM   6556  H   VAL A 424     -69.779 -32.790  40.096  1.00  0.430          H  
ATOM   6557  HA  VAL A 424     -72.611 -32.462  39.714  1.00  0.430          H  
ATOM   6558  HB  VAL A 424     -70.335 -31.130  38.201  1.00  0.600          H  
ATOM   6559 1HG1 VAL A 424     -72.009 -29.465  37.509  1.00  0.600          H  
ATOM   6560 2HG1 VAL A 424     -72.421 -31.052  36.868  1.00  0.600          H  
ATOM   6561 3HG1 VAL A 424     -73.276 -30.417  38.288  1.00  0.600          H  
ATOM   6562 1HG2 VAL A 424     -70.825 -29.245  39.706  1.00  0.600          H  
ATOM   6563 2HG2 VAL A 424     -72.093 -30.196  40.501  1.00  0.600          H  
ATOM   6564 3HG2 VAL A 424     -70.391 -30.689  40.636  1.00  0.600          H  
ATOM   6565  N   ILE A 425     -71.017 -33.800  37.131  1.00  0.310          N  
ATOM   6566  CA  ILE A 425     -71.200 -34.579  35.907  1.00  0.300          C  
ATOM   6567  C   ILE A 425     -72.005 -35.855  36.118  1.00  0.340          C  
ATOM   6568  O   ILE A 425     -72.804 -36.222  35.258  1.00  0.340          O  
ATOM   6569  CB  ILE A 425     -69.846 -34.987  35.263  1.00  0.420          C  
ATOM   6570  CG1 ILE A 425     -69.107 -33.752  34.698  1.00  0.420          C  
ATOM   6571  CG2 ILE A 425     -70.063 -36.060  34.159  1.00  0.420          C  
ATOM   6572  CD1 ILE A 425     -67.622 -34.000  34.322  1.00  0.420          C  
ATOM   6573  H   ILE A 425     -70.068 -33.564  37.445  1.00  0.370          H  
ATOM   6574  HA  ILE A 425     -71.743 -33.957  35.193  1.00  0.360          H  
ATOM   6575  HB  ILE A 425     -69.215 -35.408  36.026  1.00  0.510          H  
ATOM   6576 1HG1 ILE A 425     -69.633 -33.423  33.802  1.00  0.510          H  
ATOM   6577 2HG1 ILE A 425     -69.149 -32.953  35.436  1.00  0.510          H  
ATOM   6578 1HG2 ILE A 425     -69.133 -36.338  33.757  1.00  0.510          H  
ATOM   6579 2HG2 ILE A 425     -70.525 -36.952  34.552  1.00  0.510          H  
ATOM   6580 3HG2 ILE A 425     -70.695 -35.653  33.363  1.00  0.510          H  
ATOM   6581 1HD1 ILE A 425     -67.194 -33.086  33.936  1.00  0.510          H  
ATOM   6582 2HD1 ILE A 425     -67.061 -34.307  35.198  1.00  0.510          H  
ATOM   6583 3HD1 ILE A 425     -67.540 -34.764  33.572  1.00  0.510          H  
ATOM   6584  N   LEU A 426     -71.718 -36.588  37.185  1.00  0.360          N  
ATOM   6585  CA  LEU A 426     -72.382 -37.863  37.400  1.00  0.400          C  
ATOM   6586  C   LEU A 426     -73.688 -37.829  38.197  1.00  0.390          C  
ATOM   6587  O   LEU A 426     -74.603 -38.600  37.900  1.00  0.420          O  
ATOM   6588  CB  LEU A 426     -71.442 -38.786  38.192  1.00  0.540          C  
ATOM   6589  CG  LEU A 426     -70.063 -39.134  37.578  1.00  0.540          C  
ATOM   6590  CD1 LEU A 426     -69.304 -39.981  38.583  1.00  0.540          C  
ATOM   6591  CD2 LEU A 426     -70.195 -39.841  36.247  1.00  0.540          C  
ATOM   6592  H   LEU A 426     -70.990 -36.259  37.821  1.00  0.430          H  
ATOM   6593  HA  LEU A 426     -72.605 -38.292  36.431  1.00  0.480          H  
ATOM   6594 1HB  LEU A 426     -71.243 -38.302  39.150  1.00  0.650          H  
ATOM   6595 2HB  LEU A 426     -71.967 -39.718  38.389  1.00  0.650          H  
ATOM   6596  HG  LEU A 426     -69.507 -38.219  37.428  1.00  0.650          H  
ATOM   6597 1HD1 LEU A 426     -68.315 -40.215  38.195  1.00  0.650          H  
ATOM   6598 2HD1 LEU A 426     -69.204 -39.431  39.519  1.00  0.650          H  
ATOM   6599 3HD1 LEU A 426     -69.846 -40.906  38.764  1.00  0.650          H  
ATOM   6600 1HD2 LEU A 426     -69.205 -40.063  35.867  1.00  0.650          H  
ATOM   6601 2HD2 LEU A 426     -70.754 -40.768  36.371  1.00  0.650          H  
ATOM   6602 3HD2 LEU A 426     -70.700 -39.192  35.562  1.00  0.650          H  
ATOM   6603  N   ALA A 427     -73.771 -37.003  39.245  1.00  0.360          N  
ATOM   6604  CA  ALA A 427     -74.936 -37.032  40.127  1.00  0.360          C  
ATOM   6605  C   ALA A 427     -75.837 -35.790  40.145  1.00  0.360          C  
ATOM   6606  O   ALA A 427     -77.059 -35.938  40.206  1.00  0.420          O  
ATOM   6607  CB  ALA A 427     -74.448 -37.271  41.547  1.00  0.500          C  
ATOM   6608  H   ALA A 427     -73.011 -36.365  39.465  1.00  0.430          H  
ATOM   6609  HA  ALA A 427     -75.554 -37.873  39.819  1.00  0.430          H  
ATOM   6610 1HB  ALA A 427     -75.303 -37.361  42.214  1.00  0.600          H  
ATOM   6611 2HB  ALA A 427     -73.863 -38.187  41.578  1.00  0.600          H  
ATOM   6612 3HB  ALA A 427     -73.826 -36.430  41.859  1.00  0.600          H  
ATOM   6613  N   THR A 428     -75.264 -34.576  40.135  1.00  0.330          N  
ATOM   6614  CA  THR A 428     -76.100 -33.375  40.344  1.00  0.330          C  
ATOM   6615  C   THR A 428     -76.295 -32.385  39.194  1.00  0.310          C  
ATOM   6616  O   THR A 428     -77.082 -31.453  39.332  1.00  0.340          O  
ATOM   6617  CB  THR A 428     -75.603 -32.576  41.565  1.00  0.460          C  
ATOM   6618  OG1 THR A 428     -74.263 -32.158  41.359  1.00  0.460          O  
ATOM   6619  CG2 THR A 428     -75.680 -33.440  42.801  1.00  0.460          C  
ATOM   6620  H   THR A 428     -74.240 -34.508  40.076  1.00  0.400          H  
ATOM   6621  HA  THR A 428     -77.097 -33.727  40.602  1.00  0.400          H  
ATOM   6622  HB  THR A 428     -76.213 -31.700  41.685  1.00  0.550          H  
ATOM   6623  HG1 THR A 428     -74.043 -31.481  42.008  1.00  0.550          H  
ATOM   6624 1HG2 THR A 428     -75.337 -32.872  43.662  1.00  0.550          H  
ATOM   6625 2HG2 THR A 428     -76.714 -33.751  42.957  1.00  0.550          H  
ATOM   6626 3HG2 THR A 428     -75.054 -34.317  42.677  1.00  0.550          H  
ATOM   6627  N   GLY A 429     -75.683 -32.608  38.042  1.00  0.300          N  
ATOM   6628  CA  GLY A 429     -75.778 -31.694  36.897  1.00  0.290          C  
ATOM   6629  C   GLY A 429     -77.208 -31.288  36.519  1.00  0.290          C  
ATOM   6630  O   GLY A 429     -77.445 -30.156  36.108  1.00  0.280          O  
ATOM   6631  H   GLY A 429     -75.001 -33.363  38.005  1.00  0.360          H  
ATOM   6632 1HA  GLY A 429     -75.192 -30.807  37.096  1.00  0.350          H  
ATOM   6633 2HA  GLY A 429     -75.306 -32.173  36.039  1.00  0.350          H  
ATOM   6634  N   PHE A 430     -78.181 -32.174  36.684  1.00  0.320          N  
ATOM   6635  CA  PHE A 430     -79.564 -31.865  36.344  1.00  0.330          C  
ATOM   6636  C   PHE A 430     -80.120 -30.689  37.169  1.00  0.320          C  
ATOM   6637  O   PHE A 430     -81.010 -29.958  36.727  1.00  0.340          O  
ATOM   6638  CB  PHE A 430     -80.416 -33.115  36.525  1.00  0.460          C  
ATOM   6639  CG  PHE A 430     -80.700 -33.480  37.946  1.00  0.460          C  
ATOM   6640  CD1 PHE A 430     -81.870 -33.058  38.552  1.00  0.460          C  
ATOM   6641  CD2 PHE A 430     -79.801 -34.235  38.691  1.00  0.460          C  
ATOM   6642  CE1 PHE A 430     -82.145 -33.397  39.852  1.00  0.460          C  
ATOM   6643  CE2 PHE A 430     -80.076 -34.561  39.991  1.00  0.460          C  
ATOM   6644  CZ  PHE A 430     -81.247 -34.148  40.573  1.00  0.460          C  
ATOM   6645  H   PHE A 430     -77.953 -33.098  37.016  1.00  0.380          H  
ATOM   6646  HA  PHE A 430     -79.596 -31.594  35.289  1.00  0.400          H  
ATOM   6647 1HB  PHE A 430     -81.369 -32.970  36.010  1.00  0.550          H  
ATOM   6648 2HB  PHE A 430     -79.917 -33.957  36.048  1.00  0.550          H  
ATOM   6649  HD1 PHE A 430     -82.581 -32.456  37.980  1.00  0.550          H  
ATOM   6650  HD2 PHE A 430     -78.871 -34.576  38.250  1.00  0.550          H  
ATOM   6651  HE1 PHE A 430     -83.073 -33.064  40.316  1.00  0.550          H  
ATOM   6652  HE2 PHE A 430     -79.362 -35.155  40.564  1.00  0.550          H  
ATOM   6653  HZ  PHE A 430     -81.462 -34.412  41.606  1.00  0.550          H  
ATOM   6654  N   LEU A 431     -79.539 -30.434  38.338  1.00  0.310          N  
ATOM   6655  CA  LEU A 431     -80.028 -29.388  39.211  1.00  0.310          C  
ATOM   6656  C   LEU A 431     -79.639 -28.008  38.735  1.00  0.300          C  
ATOM   6657  O   LEU A 431     -80.137 -27.019  39.260  1.00  0.370          O  
ATOM   6658  CB  LEU A 431     -79.482 -29.583  40.633  1.00  0.430          C  
ATOM   6659  CG  LEU A 431     -79.964 -30.835  41.394  1.00  0.430          C  
ATOM   6660  CD1 LEU A 431     -79.190 -30.973  42.675  1.00  0.430          C  
ATOM   6661  CD2 LEU A 431     -81.461 -30.711  41.724  1.00  0.430          C  
ATOM   6662  H   LEU A 431     -78.739 -30.988  38.645  1.00  0.370          H  
ATOM   6663  HA  LEU A 431     -81.111 -29.436  39.221  1.00  0.370          H  
ATOM   6664 1HB  LEU A 431     -78.394 -29.635  40.566  1.00  0.520          H  
ATOM   6665 2HB  LEU A 431     -79.740 -28.707  41.223  1.00  0.520          H  
ATOM   6666  HG  LEU A 431     -79.779 -31.712  40.786  1.00  0.520          H  
ATOM   6667 1HD1 LEU A 431     -79.521 -31.865  43.206  1.00  0.520          H  
ATOM   6668 2HD1 LEU A 431     -78.147 -31.058  42.453  1.00  0.520          H  
ATOM   6669 3HD1 LEU A 431     -79.355 -30.097  43.298  1.00  0.520          H  
ATOM   6670 1HD2 LEU A 431     -81.783 -31.596  42.269  1.00  0.520          H  
ATOM   6671 2HD2 LEU A 431     -81.626 -29.828  42.341  1.00  0.520          H  
ATOM   6672 3HD2 LEU A 431     -82.044 -30.625  40.817  1.00  0.520          H  
ATOM   6673  N   PHE A 432     -78.758 -27.921  37.743  1.00  0.290          N  
ATOM   6674  CA  PHE A 432     -78.317 -26.629  37.252  1.00  0.270          C  
ATOM   6675  C   PHE A 432     -78.912 -26.286  35.883  1.00  0.290          C  
ATOM   6676  O   PHE A 432     -78.596 -25.242  35.316  1.00  0.280          O  
ATOM   6677  CB  PHE A 432     -76.793 -26.627  37.159  1.00  0.390          C  
ATOM   6678  CG  PHE A 432     -76.130 -26.877  38.485  1.00  0.390          C  
ATOM   6679  CD1 PHE A 432     -75.664 -28.147  38.788  1.00  0.390          C  
ATOM   6680  CD2 PHE A 432     -75.982 -25.877  39.425  1.00  0.390          C  
ATOM   6681  CE1 PHE A 432     -75.067 -28.425  39.986  1.00  0.390          C  
ATOM   6682  CE2 PHE A 432     -75.376 -26.149  40.642  1.00  0.390          C  
ATOM   6683  CZ  PHE A 432     -74.918 -27.428  40.917  1.00  0.390          C  
ATOM   6684  H   PHE A 432     -78.375 -28.773  37.322  1.00  0.350          H  
ATOM   6685  HA  PHE A 432     -78.630 -25.864  37.963  1.00  0.320          H  
ATOM   6686 1HB  PHE A 432     -76.476 -27.407  36.470  1.00  0.460          H  
ATOM   6687 2HB  PHE A 432     -76.447 -25.670  36.768  1.00  0.460          H  
ATOM   6688  HD1 PHE A 432     -75.790 -28.930  38.059  1.00  0.460          H  
ATOM   6689  HD2 PHE A 432     -76.352 -24.872  39.203  1.00  0.460          H  
ATOM   6690  HE1 PHE A 432     -74.717 -29.437  40.196  1.00  0.460          H  
ATOM   6691  HE2 PHE A 432     -75.262 -25.361  41.385  1.00  0.460          H  
ATOM   6692  HZ  PHE A 432     -74.444 -27.643  41.873  1.00  0.460          H  
ATOM   6693  N   GLU A 433     -79.807 -27.125  35.351  1.00  0.310          N  
ATOM   6694  CA  GLU A 433     -80.347 -26.892  34.000  1.00  0.310          C  
ATOM   6695  C   GLU A 433     -81.115 -25.561  33.863  1.00  0.310          C  
ATOM   6696  O   GLU A 433     -81.118 -24.913  32.807  1.00  0.310          O  
ATOM   6697  CB  GLU A 433     -81.227 -28.077  33.593  1.00  0.430          C  
ATOM   6698  CG  GLU A 433     -80.416 -29.347  33.340  1.00  0.430          C  
ATOM   6699  CD  GLU A 433     -81.220 -30.581  33.021  1.00  0.430          C  
ATOM   6700  OE1 GLU A 433     -82.369 -30.659  33.386  1.00  0.430          O  
ATOM   6701  OE2 GLU A 433     -80.667 -31.449  32.374  1.00  0.430          O  
ATOM   6702  H   GLU A 433     -80.101 -27.966  35.866  1.00  0.370          H  
ATOM   6703  HA  GLU A 433     -79.503 -26.862  33.306  1.00  0.370          H  
ATOM   6704 1HB  GLU A 433     -81.954 -28.286  34.380  1.00  0.520          H  
ATOM   6705 2HB  GLU A 433     -81.773 -27.835  32.681  1.00  0.520          H  
ATOM   6706 1HG  GLU A 433     -79.735 -29.159  32.531  1.00  0.520          H  
ATOM   6707 2HG  GLU A 433     -79.809 -29.534  34.219  1.00  0.520          H  
ATOM   6708  N   SER A 434     -81.791 -25.154  34.938  1.00  0.330          N  
ATOM   6709  CA  SER A 434     -82.587 -23.932  34.975  1.00  0.340          C  
ATOM   6710  C   SER A 434     -81.768 -22.659  35.219  1.00  0.310          C  
ATOM   6711  O   SER A 434     -82.327 -21.560  35.227  1.00  0.320          O  
ATOM   6712  CB  SER A 434     -83.645 -24.037  36.055  1.00  0.470          C  
ATOM   6713  OG  SER A 434     -83.048 -24.062  37.312  1.00  0.470          O  
ATOM   6714  H   SER A 434     -81.779 -25.723  35.775  1.00  0.400          H  
ATOM   6715  HA  SER A 434     -83.086 -23.828  34.010  1.00  0.410          H  
ATOM   6716 1HB  SER A 434     -84.326 -23.184  35.990  1.00  0.570          H  
ATOM   6717 2HB  SER A 434     -84.234 -24.940  35.909  1.00  0.570          H  
ATOM   6718  HG  SER A 434     -83.764 -24.108  37.953  1.00  0.570          H  
ATOM   6719  N   LEU A 435     -80.462 -22.781  35.490  1.00  0.280          N  
ATOM   6720  CA  LEU A 435     -79.655 -21.600  35.797  1.00  0.270          C  
ATOM   6721  C   LEU A 435     -79.623 -20.605  34.614  1.00  0.260          C  
ATOM   6722  O   LEU A 435     -79.302 -21.021  33.500  1.00  0.260          O  
ATOM   6723  CB  LEU A 435     -78.210 -22.050  36.084  1.00  0.380          C  
ATOM   6724  CG  LEU A 435     -77.169 -20.959  36.501  1.00  0.380          C  
ATOM   6725  CD1 LEU A 435     -77.504 -20.413  37.881  1.00  0.380          C  
ATOM   6726  CD2 LEU A 435     -75.765 -21.570  36.476  1.00  0.380          C  
ATOM   6727  H   LEU A 435     -80.006 -23.699  35.458  1.00  0.340          H  
ATOM   6728  HA  LEU A 435     -80.054 -21.163  36.699  1.00  0.320          H  
ATOM   6729 1HB  LEU A 435     -78.250 -22.784  36.897  1.00  0.460          H  
ATOM   6730 2HB  LEU A 435     -77.834 -22.561  35.208  1.00  0.460          H  
ATOM   6731  HG  LEU A 435     -77.207 -20.122  35.793  1.00  0.460          H  
ATOM   6732 1HD1 LEU A 435     -76.780 -19.673  38.142  1.00  0.460          H  
ATOM   6733 2HD1 LEU A 435     -78.479 -19.973  37.903  1.00  0.460          H  
ATOM   6734 3HD1 LEU A 435     -77.468 -21.209  38.603  1.00  0.460          H  
ATOM   6735 1HD2 LEU A 435     -75.035 -20.812  36.759  1.00  0.460          H  
ATOM   6736 2HD2 LEU A 435     -75.713 -22.403  37.169  1.00  0.460          H  
ATOM   6737 3HD2 LEU A 435     -75.549 -21.928  35.471  1.00  0.460          H  
ATOM   6738  N   PRO A 436     -79.984 -19.306  34.792  1.00  0.270          N  
ATOM   6739  CA  PRO A 436     -79.928 -18.256  33.779  1.00  0.260          C  
ATOM   6740  C   PRO A 436     -78.509 -17.974  33.297  1.00  0.230          C  
ATOM   6741  O   PRO A 436     -77.568 -17.907  34.104  1.00  0.210          O  
ATOM   6742  CB  PRO A 436     -80.506 -17.032  34.504  1.00  0.390          C  
ATOM   6743  CG  PRO A 436     -81.329 -17.602  35.632  1.00  0.390          C  
ATOM   6744  CD  PRO A 436     -80.597 -18.857  36.055  1.00  0.390          C  
ATOM   6745  HA  PRO A 436     -80.574 -18.516  32.937  1.00  0.310          H  
ATOM   6746 1HB  PRO A 436     -79.712 -16.364  34.807  1.00  0.470          H  
ATOM   6747 2HB  PRO A 436     -81.125 -16.461  33.798  1.00  0.470          H  
ATOM   6748 1HG  PRO A 436     -81.426 -16.875  36.452  1.00  0.470          H  
ATOM   6749 2HG  PRO A 436     -82.350 -17.815  35.276  1.00  0.470          H  
ATOM   6750 1HD  PRO A 436     -79.844 -18.627  36.796  1.00  0.470          H  
ATOM   6751 2HD  PRO A 436     -81.342 -19.557  36.412  1.00  0.470          H  
ATOM   6752  N   GLN A 437     -78.398 -17.647  32.014  1.00  0.220          N  
ATOM   6753  CA  GLN A 437     -77.111 -17.294  31.415  1.00  0.200          C  
ATOM   6754  C   GLN A 437     -76.561 -16.017  32.056  1.00  0.190          C  
ATOM   6755  O   GLN A 437     -75.345 -15.846  32.165  1.00  0.170          O  
ATOM   6756  CB  GLN A 437     -77.240 -17.159  29.898  1.00  0.290          C  
ATOM   6757  CG  GLN A 437     -77.508 -18.501  29.209  1.00  0.290          C  
ATOM   6758  CD  GLN A 437     -77.583 -18.405  27.704  1.00  0.290          C  
ATOM   6759  OE1 GLN A 437     -77.482 -17.313  27.143  1.00  0.290          O  
ATOM   6760  NE2 GLN A 437     -77.777 -19.537  27.035  1.00  0.290          N  
ATOM   6761  H   GLN A 437     -79.242 -17.705  31.432  1.00  0.260          H  
ATOM   6762  HA  GLN A 437     -76.407 -18.098  31.618  1.00  0.240          H  
ATOM   6763 1HB  GLN A 437     -78.061 -16.482  29.656  1.00  0.350          H  
ATOM   6764 2HB  GLN A 437     -76.326 -16.735  29.489  1.00  0.350          H  
ATOM   6765 1HG  GLN A 437     -76.725 -19.181  29.470  1.00  0.350          H  
ATOM   6766 2HG  GLN A 437     -78.458 -18.892  29.565  1.00  0.350          H  
ATOM   6767 1HE2 GLN A 437     -77.839 -19.522  26.035  1.00  0.350          H  
ATOM   6768 2HE2 GLN A 437     -77.879 -20.413  27.525  1.00  0.350          H  
ATOM   6769  N   ALA A 438     -77.466 -15.118  32.465  1.00  0.210          N  
ATOM   6770  CA  ALA A 438     -77.127 -13.863  33.124  1.00  0.210          C  
ATOM   6771  C   ALA A 438     -76.378 -14.071  34.446  1.00  0.200          C  
ATOM   6772  O   ALA A 438     -75.647 -13.170  34.876  1.00  0.200          O  
ATOM   6773  CB  ALA A 438     -78.380 -13.048  33.389  1.00  0.290          C  
ATOM   6774  H   ALA A 438     -78.443 -15.296  32.272  1.00  0.250          H  
ATOM   6775  HA  ALA A 438     -76.481 -13.304  32.451  1.00  0.250          H  
ATOM   6776 1HB  ALA A 438     -78.112 -12.102  33.834  1.00  0.350          H  
ATOM   6777 2HB  ALA A 438     -78.897 -12.859  32.449  1.00  0.350          H  
ATOM   6778 3HB  ALA A 438     -79.040 -13.587  34.064  1.00  0.350          H  
ATOM   6779  N   VAL A 439     -76.612 -15.206  35.136  1.00  0.200          N  
ATOM   6780  CA  VAL A 439     -75.946 -15.457  36.406  1.00  0.190          C  
ATOM   6781  C   VAL A 439     -74.511 -15.780  36.067  1.00  0.180          C  
ATOM   6782  O   VAL A 439     -73.583 -15.285  36.709  1.00  0.160          O  
ATOM   6783  CB  VAL A 439     -76.568 -16.640  37.188  1.00  0.270          C  
ATOM   6784  CG1 VAL A 439     -75.727 -16.931  38.487  1.00  0.270          C  
ATOM   6785  CG2 VAL A 439     -78.013 -16.337  37.513  1.00  0.270          C  
ATOM   6786  H   VAL A 439     -77.200 -15.946  34.747  1.00  0.240          H  
ATOM   6787  HA  VAL A 439     -75.982 -14.555  37.020  1.00  0.230          H  
ATOM   6788  HB  VAL A 439     -76.530 -17.537  36.563  1.00  0.320          H  
ATOM   6789 1HG1 VAL A 439     -76.150 -17.758  39.033  1.00  0.320          H  
ATOM   6790 2HG1 VAL A 439     -74.706 -17.170  38.223  1.00  0.320          H  
ATOM   6791 3HG1 VAL A 439     -75.735 -16.063  39.128  1.00  0.320          H  
ATOM   6792 1HG2 VAL A 439     -78.440 -17.179  38.032  1.00  0.320          H  
ATOM   6793 2HG2 VAL A 439     -78.093 -15.470  38.120  1.00  0.320          H  
ATOM   6794 3HG2 VAL A 439     -78.546 -16.168  36.609  1.00  0.320          H  
ATOM   6795  N   LEU A 440     -74.338 -16.639  35.058  1.00  0.170          N  
ATOM   6796  CA  LEU A 440     -72.999 -17.034  34.645  1.00  0.160          C  
ATOM   6797  C   LEU A 440     -72.206 -15.809  34.171  1.00  0.150          C  
ATOM   6798  O   LEU A 440     -71.017 -15.675  34.488  1.00  0.140          O  
ATOM   6799  CB  LEU A 440     -73.085 -18.063  33.510  1.00  0.230          C  
ATOM   6800  CG  LEU A 440     -73.678 -19.467  33.852  1.00  0.230          C  
ATOM   6801  CD1 LEU A 440     -73.814 -20.256  32.578  1.00  0.230          C  
ATOM   6802  CD2 LEU A 440     -72.792 -20.200  34.798  1.00  0.230          C  
ATOM   6803  H   LEU A 440     -75.176 -17.031  34.607  1.00  0.200          H  
ATOM   6804  HA  LEU A 440     -72.478 -17.456  35.499  1.00  0.190          H  
ATOM   6805 1HB  LEU A 440     -73.688 -17.641  32.712  1.00  0.270          H  
ATOM   6806 2HB  LEU A 440     -72.098 -18.212  33.126  1.00  0.270          H  
ATOM   6807  HG  LEU A 440     -74.674 -19.349  34.293  1.00  0.270          H  
ATOM   6808 1HD1 LEU A 440     -74.226 -21.219  32.811  1.00  0.270          H  
ATOM   6809 2HD1 LEU A 440     -74.472 -19.727  31.896  1.00  0.270          H  
ATOM   6810 3HD1 LEU A 440     -72.838 -20.385  32.115  1.00  0.270          H  
ATOM   6811 1HD2 LEU A 440     -73.208 -21.180  35.006  1.00  0.270          H  
ATOM   6812 2HD2 LEU A 440     -71.829 -20.314  34.336  1.00  0.270          H  
ATOM   6813 3HD2 LEU A 440     -72.693 -19.654  35.724  1.00  0.270          H  
ATOM   6814  N   SER A 441     -72.873 -14.885  33.460  1.00  0.160          N  
ATOM   6815  CA  SER A 441     -72.213 -13.664  33.009  1.00  0.160          C  
ATOM   6816  C   SER A 441     -71.770 -12.823  34.181  1.00  0.140          C  
ATOM   6817  O   SER A 441     -70.627 -12.358  34.211  1.00  0.130          O  
ATOM   6818  CB  SER A 441     -73.151 -12.809  32.193  1.00  0.220          C  
ATOM   6819  OG  SER A 441     -73.514 -13.418  31.016  1.00  0.220          O  
ATOM   6820  H   SER A 441     -73.841 -15.068  33.179  1.00  0.190          H  
ATOM   6821  HA  SER A 441     -71.336 -13.919  32.431  1.00  0.190          H  
ATOM   6822 1HB  SER A 441     -74.040 -12.589  32.776  1.00  0.270          H  
ATOM   6823 2HB  SER A 441     -72.664 -11.863  31.973  1.00  0.270          H  
ATOM   6824  HG  SER A 441     -74.131 -12.808  30.608  1.00  0.270          H  
ATOM   6825  N   ALA A 442     -72.653 -12.645  35.179  1.00  0.160          N  
ATOM   6826  CA  ALA A 442     -72.310 -11.847  36.348  1.00  0.160          C  
ATOM   6827  C   ALA A 442     -71.112 -12.442  37.077  1.00  0.130          C  
ATOM   6828  O   ALA A 442     -70.239 -11.703  37.537  1.00  0.140          O  
ATOM   6829  CB  ALA A 442     -73.497 -11.758  37.289  1.00  0.220          C  
ATOM   6830  H   ALA A 442     -73.604 -13.025  35.102  1.00  0.190          H  
ATOM   6831  HA  ALA A 442     -72.044 -10.846  36.012  1.00  0.190          H  
ATOM   6832 1HB  ALA A 442     -73.242 -11.150  38.149  1.00  0.270          H  
ATOM   6833 2HB  ALA A 442     -74.350 -11.315  36.768  1.00  0.270          H  
ATOM   6834 3HB  ALA A 442     -73.759 -12.760  37.614  1.00  0.270          H  
ATOM   6835  N   ILE A 443     -71.049 -13.775  37.165  1.00  0.120          N  
ATOM   6836  CA  ILE A 443     -69.934 -14.429  37.830  1.00  0.110          C  
ATOM   6837  C   ILE A 443     -68.628 -14.182  37.104  1.00  0.110          C  
ATOM   6838  O   ILE A 443     -67.625 -13.840  37.747  1.00  0.140          O  
ATOM   6839  CB  ILE A 443     -70.189 -15.942  38.033  1.00  0.160          C  
ATOM   6840  CG1 ILE A 443     -71.337 -16.109  39.086  1.00  0.160          C  
ATOM   6841  CG2 ILE A 443     -68.883 -16.660  38.469  1.00  0.160          C  
ATOM   6842  CD1 ILE A 443     -71.923 -17.488  39.199  1.00  0.160          C  
ATOM   6843  H   ILE A 443     -71.835 -14.331  36.807  1.00  0.140          H  
ATOM   6844  HA  ILE A 443     -69.832 -13.995  38.818  1.00  0.130          H  
ATOM   6845  HB  ILE A 443     -70.548 -16.375  37.097  1.00  0.190          H  
ATOM   6846 1HG1 ILE A 443     -70.949 -15.842  40.064  1.00  0.190          H  
ATOM   6847 2HG1 ILE A 443     -72.143 -15.422  38.828  1.00  0.190          H  
ATOM   6848 1HG2 ILE A 443     -69.063 -17.714  38.615  1.00  0.190          H  
ATOM   6849 2HG2 ILE A 443     -68.109 -16.548  37.713  1.00  0.190          H  
ATOM   6850 3HG2 ILE A 443     -68.537 -16.217  39.393  1.00  0.190          H  
ATOM   6851 1HD1 ILE A 443     -72.709 -17.480  39.953  1.00  0.190          H  
ATOM   6852 2HD1 ILE A 443     -72.345 -17.784  38.239  1.00  0.190          H  
ATOM   6853 3HD1 ILE A 443     -71.161 -18.196  39.491  1.00  0.190          H  
ATOM   6854  N   VAL A 444     -68.614 -14.353  35.780  1.00  0.100          N  
ATOM   6855  CA  VAL A 444     -67.378 -14.136  35.048  1.00  0.100          C  
ATOM   6856  C   VAL A 444     -66.929 -12.684  35.184  1.00  0.120          C  
ATOM   6857  O   VAL A 444     -65.754 -12.429  35.460  1.00  0.140          O  
ATOM   6858  CB  VAL A 444     -67.539 -14.499  33.548  1.00  0.140          C  
ATOM   6859  CG1 VAL A 444     -66.275 -14.066  32.744  1.00  0.140          C  
ATOM   6860  CG2 VAL A 444     -67.758 -16.017  33.401  1.00  0.140          C  
ATOM   6861  H   VAL A 444     -69.472 -14.660  35.303  1.00  0.120          H  
ATOM   6862  HA  VAL A 444     -66.611 -14.779  35.476  1.00  0.120          H  
ATOM   6863  HB  VAL A 444     -68.406 -13.966  33.145  1.00  0.170          H  
ATOM   6864 1HG1 VAL A 444     -66.407 -14.326  31.699  1.00  0.170          H  
ATOM   6865 2HG1 VAL A 444     -66.120 -12.989  32.820  1.00  0.170          H  
ATOM   6866 3HG1 VAL A 444     -65.400 -14.583  33.134  1.00  0.170          H  
ATOM   6867 1HG2 VAL A 444     -67.889 -16.266  32.352  1.00  0.170          H  
ATOM   6868 2HG2 VAL A 444     -66.900 -16.545  33.790  1.00  0.170          H  
ATOM   6869 3HG2 VAL A 444     -68.645 -16.318  33.952  1.00  0.170          H  
ATOM   6870  N   ILE A 445     -67.862 -11.745  35.012  1.00  0.130          N  
ATOM   6871  CA  ILE A 445     -67.549 -10.330  35.070  1.00  0.170          C  
ATOM   6872  C   ILE A 445     -67.006  -9.905  36.432  1.00  0.160          C  
ATOM   6873  O   ILE A 445     -66.057  -9.120  36.490  1.00  0.180          O  
ATOM   6874  CB  ILE A 445     -68.758  -9.484  34.623  1.00  0.220          C  
ATOM   6875  CG1 ILE A 445     -68.980  -9.729  33.067  1.00  0.220          C  
ATOM   6876  CG2 ILE A 445     -68.523  -8.000  34.956  1.00  0.220          C  
ATOM   6877  CD1 ILE A 445     -70.296  -9.206  32.492  1.00  0.220          C  
ATOM   6878  H   ILE A 445     -68.824 -12.031  34.804  1.00  0.160          H  
ATOM   6879  HA  ILE A 445     -66.766 -10.144  34.347  1.00  0.200          H  
ATOM   6880  HB  ILE A 445     -69.654  -9.837  35.139  1.00  0.270          H  
ATOM   6881 1HG1 ILE A 445     -68.166  -9.274  32.522  1.00  0.270          H  
ATOM   6882 2HG1 ILE A 445     -68.949 -10.804  32.886  1.00  0.270          H  
ATOM   6883 1HG2 ILE A 445     -69.377  -7.411  34.643  1.00  0.270          H  
ATOM   6884 2HG2 ILE A 445     -68.392  -7.878  36.019  1.00  0.270          H  
ATOM   6885 3HG2 ILE A 445     -67.632  -7.650  34.452  1.00  0.270          H  
ATOM   6886 1HD1 ILE A 445     -70.345  -9.441  31.425  1.00  0.270          H  
ATOM   6887 2HD1 ILE A 445     -71.130  -9.687  33.008  1.00  0.270          H  
ATOM   6888 3HD1 ILE A 445     -70.361  -8.130  32.618  1.00  0.270          H  
ATOM   6889  N   VAL A 446     -67.604 -10.361  37.537  1.00  0.150          N  
ATOM   6890  CA  VAL A 446     -67.057  -9.997  38.840  1.00  0.140          C  
ATOM   6891  C   VAL A 446     -65.643 -10.566  38.997  1.00  0.130          C  
ATOM   6892  O   VAL A 446     -64.737  -9.880  39.466  1.00  0.130          O  
ATOM   6893  CB  VAL A 446     -67.960 -10.457  40.015  1.00  0.200          C  
ATOM   6894  CG1 VAL A 446     -67.249 -10.240  41.381  1.00  0.200          C  
ATOM   6895  CG2 VAL A 446     -69.241  -9.648  39.997  1.00  0.200          C  
ATOM   6896  H   VAL A 446     -68.429 -10.966  37.470  1.00  0.180          H  
ATOM   6897  HA  VAL A 446     -66.992  -8.911  38.887  1.00  0.170          H  
ATOM   6898  HB  VAL A 446     -68.186 -11.521  39.902  1.00  0.240          H  
ATOM   6899 1HG1 VAL A 446     -67.901 -10.560  42.185  1.00  0.240          H  
ATOM   6900 2HG1 VAL A 446     -66.329 -10.819  41.425  1.00  0.240          H  
ATOM   6901 3HG1 VAL A 446     -67.016  -9.182  41.509  1.00  0.240          H  
ATOM   6902 1HG2 VAL A 446     -69.886  -9.948  40.794  1.00  0.240          H  
ATOM   6903 2HG2 VAL A 446     -69.001  -8.595  40.113  1.00  0.240          H  
ATOM   6904 3HG2 VAL A 446     -69.739  -9.809  39.056  1.00  0.240          H  
ATOM   6905  N   ASN A 447     -65.417 -11.819  38.601  1.00  0.130          N  
ATOM   6906  CA  ASN A 447     -64.083 -12.400  38.750  1.00  0.130          C  
ATOM   6907  C   ASN A 447     -63.003 -11.703  37.911  1.00  0.140          C  
ATOM   6908  O   ASN A 447     -61.840 -11.630  38.341  1.00  0.300          O  
ATOM   6909  CB  ASN A 447     -64.148 -13.887  38.532  1.00  0.180          C  
ATOM   6910  CG  ASN A 447     -64.702 -14.547  39.758  1.00  0.180          C  
ATOM   6911  OD1 ASN A 447     -63.927 -14.866  40.676  1.00  0.180          O  
ATOM   6912  ND2 ASN A 447     -65.994 -14.708  39.829  1.00  0.180          N  
ATOM   6913  H   ASN A 447     -66.181 -12.387  38.221  1.00  0.160          H  
ATOM   6914  HA  ASN A 447     -63.788 -12.262  39.789  1.00  0.160          H  
ATOM   6915 1HB  ASN A 447     -64.798 -14.106  37.679  1.00  0.220          H  
ATOM   6916 2HB  ASN A 447     -63.160 -14.285  38.318  1.00  0.220          H  
ATOM   6917 1HD2 ASN A 447     -66.397 -15.129  40.673  1.00  0.220          H  
ATOM   6918 2HD2 ASN A 447     -66.583 -14.382  39.064  1.00  0.220          H  
ATOM   6919  N   LEU A 448     -63.390 -11.080  36.786  1.00  0.140          N  
ATOM   6920  CA  LEU A 448     -62.447 -10.336  35.948  1.00  0.140          C  
ATOM   6921  C   LEU A 448     -61.862  -9.133  36.706  1.00  0.180          C  
ATOM   6922  O   LEU A 448     -60.856  -8.562  36.270  1.00  0.210          O  
ATOM   6923  CB  LEU A 448     -63.091  -9.818  34.645  1.00  0.200          C  
ATOM   6924  CG  LEU A 448     -63.557 -10.855  33.563  1.00  0.200          C  
ATOM   6925  CD1 LEU A 448     -64.272 -10.119  32.460  1.00  0.200          C  
ATOM   6926  CD2 LEU A 448     -62.397 -11.602  32.996  1.00  0.200          C  
ATOM   6927  H   LEU A 448     -64.355 -11.212  36.459  1.00  0.170          H  
ATOM   6928  HA  LEU A 448     -61.622 -10.997  35.698  1.00  0.170          H  
ATOM   6929 1HB  LEU A 448     -63.964  -9.224  34.921  1.00  0.240          H  
ATOM   6930 2HB  LEU A 448     -62.372  -9.161  34.165  1.00  0.240          H  
ATOM   6931  HG  LEU A 448     -64.231 -11.540  33.996  1.00  0.240          H  
ATOM   6932 1HD1 LEU A 448     -64.615 -10.824  31.715  1.00  0.240          H  
ATOM   6933 2HD1 LEU A 448     -65.120  -9.582  32.861  1.00  0.240          H  
ATOM   6934 3HD1 LEU A 448     -63.578  -9.420  32.006  1.00  0.240          H  
ATOM   6935 1HD2 LEU A 448     -62.749 -12.302  32.248  1.00  0.240          H  
ATOM   6936 2HD2 LEU A 448     -61.715 -10.899  32.540  1.00  0.240          H  
ATOM   6937 3HD2 LEU A 448     -61.898 -12.149  33.779  1.00  0.240          H  
ATOM   6938  N   LYS A 449     -62.469  -8.732  37.841  1.00  0.190          N  
ATOM   6939  CA  LYS A 449     -61.959  -7.628  38.651  1.00  0.240          C  
ATOM   6940  C   LYS A 449     -60.478  -7.862  38.959  1.00  0.250          C  
ATOM   6941  O   LYS A 449     -59.680  -6.921  38.966  1.00  0.290          O  
ATOM   6942  CB  LYS A 449     -62.739  -7.494  39.971  1.00  0.320          C  
ATOM   6943  CG  LYS A 449     -62.291  -6.312  40.878  1.00  0.320          C  
ATOM   6944  CD  LYS A 449     -63.116  -6.217  42.192  1.00  0.320          C  
ATOM   6945  CE  LYS A 449     -62.576  -5.090  43.110  1.00  0.320          C  
ATOM   6946  NZ  LYS A 449     -63.314  -4.990  44.439  1.00  0.320          N  
ATOM   6947  H   LYS A 449     -63.294  -9.234  38.192  1.00  0.230          H  
ATOM   6948  HA  LYS A 449     -62.059  -6.704  38.086  1.00  0.290          H  
ATOM   6949 1HB  LYS A 449     -63.802  -7.374  39.749  1.00  0.380          H  
ATOM   6950 2HB  LYS A 449     -62.636  -8.418  40.542  1.00  0.380          H  
ATOM   6951 1HG  LYS A 449     -61.254  -6.426  41.134  1.00  0.380          H  
ATOM   6952 2HG  LYS A 449     -62.397  -5.381  40.324  1.00  0.380          H  
ATOM   6953 1HD  LYS A 449     -64.164  -6.016  41.957  1.00  0.380          H  
ATOM   6954 2HD  LYS A 449     -63.058  -7.166  42.725  1.00  0.380          H  
ATOM   6955 1HE  LYS A 449     -61.524  -5.280  43.310  1.00  0.380          H  
ATOM   6956 2HE  LYS A 449     -62.669  -4.140  42.587  1.00  0.380          H  
ATOM   6957 1HZ  LYS A 449     -62.921  -4.241  45.001  1.00  0.380          H  
ATOM   6958 2HZ  LYS A 449     -64.293  -4.798  44.300  1.00  0.380          H  
ATOM   6959 3HZ  LYS A 449     -63.233  -5.850  44.961  1.00  0.380          H  
ATOM   6960  N   GLY A 450     -60.107  -9.129  39.227  1.00  0.240          N  
ATOM   6961  CA  GLY A 450     -58.743  -9.509  39.585  1.00  0.270          C  
ATOM   6962  C   GLY A 450     -57.712  -9.134  38.524  1.00  0.270          C  
ATOM   6963  O   GLY A 450     -56.521  -9.016  38.822  1.00  0.380          O  
ATOM   6964  H   GLY A 450     -60.807  -9.877  39.186  1.00  0.290          H  
ATOM   6965 1HA  GLY A 450     -58.476  -9.049  40.531  1.00  0.320          H  
ATOM   6966 2HA  GLY A 450     -58.713 -10.586  39.748  1.00  0.320          H  
ATOM   6967  N   MET A 451     -58.154  -9.008  37.272  1.00  0.230          N  
ATOM   6968  CA  MET A 451     -57.285  -8.629  36.175  1.00  0.250          C  
ATOM   6969  C   MET A 451     -57.444  -7.142  35.884  1.00  0.260          C  
ATOM   6970  O   MET A 451     -56.470  -6.445  35.625  1.00  0.280          O  
ATOM   6971  CB  MET A 451     -57.578  -9.485  34.956  1.00  0.340          C  
ATOM   6972  CG  MET A 451     -57.132 -10.940  35.122  1.00  0.340          C  
ATOM   6973  SD  MET A 451     -57.293 -11.906  33.616  1.00  0.340          S  
ATOM   6974  CE  MET A 451     -59.009 -12.294  33.615  1.00  0.340          C  
ATOM   6975  H   MET A 451     -59.149  -9.107  37.085  1.00  0.280          H  
ATOM   6976  HA  MET A 451     -56.251  -8.795  36.472  1.00  0.300          H  
ATOM   6977 1HB  MET A 451     -58.651  -9.465  34.764  1.00  0.410          H  
ATOM   6978 2HB  MET A 451     -57.077  -9.066  34.082  1.00  0.410          H  
ATOM   6979 1HG  MET A 451     -56.087 -10.960  35.432  1.00  0.410          H  
ATOM   6980 2HG  MET A 451     -57.723 -11.413  35.907  1.00  0.410          H  
ATOM   6981 1HE  MET A 451     -59.250 -12.886  32.732  1.00  0.410          H  
ATOM   6982 2HE  MET A 451     -59.251 -12.855  34.507  1.00  0.410          H  
ATOM   6983 3HE  MET A 451     -59.580 -11.376  33.603  1.00  0.410          H  
ATOM   6984  N   PHE A 452     -58.661  -6.614  36.000  1.00  0.270          N  
ATOM   6985  CA  PHE A 452     -58.902  -5.211  35.681  1.00  0.290          C  
ATOM   6986  C   PHE A 452     -58.187  -4.273  36.653  1.00  0.330          C  
ATOM   6987  O   PHE A 452     -57.772  -3.171  36.287  1.00  0.350          O  
ATOM   6988  CB  PHE A 452     -60.405  -4.927  35.644  1.00  0.400          C  
ATOM   6989  CG  PHE A 452     -61.139  -5.487  34.416  1.00  0.400          C  
ATOM   6990  CD1 PHE A 452     -62.416  -6.028  34.532  1.00  0.400          C  
ATOM   6991  CD2 PHE A 452     -60.571  -5.458  33.146  1.00  0.400          C  
ATOM   6992  CE1 PHE A 452     -63.076  -6.507  33.413  1.00  0.400          C  
ATOM   6993  CE2 PHE A 452     -61.230  -5.929  32.070  1.00  0.400          C  
ATOM   6994  CZ  PHE A 452     -62.467  -6.450  32.190  1.00  0.400          C  
ATOM   6995  H   PHE A 452     -59.451  -7.216  36.235  1.00  0.320          H  
ATOM   6996  HA  PHE A 452     -58.473  -5.014  34.708  1.00  0.350          H  
ATOM   6997 1HB  PHE A 452     -60.859  -5.356  36.531  1.00  0.480          H  
ATOM   6998 2HB  PHE A 452     -60.573  -3.854  35.680  1.00  0.480          H  
ATOM   6999  HD1 PHE A 452     -62.899  -6.072  35.511  1.00  0.480          H  
ATOM   7000  HD2 PHE A 452     -59.597  -5.058  32.993  1.00  0.480          H  
ATOM   7001  HE1 PHE A 452     -64.077  -6.930  33.510  1.00  0.480          H  
ATOM   7002  HE2 PHE A 452     -60.759  -5.891  31.104  1.00  0.480          H  
ATOM   7003  HZ  PHE A 452     -62.953  -6.818  31.313  1.00  0.480          H  
ATOM   7004  N   MET A 453     -57.941  -4.728  37.873  1.00  0.340          N  
ATOM   7005  CA  MET A 453     -57.193  -3.924  38.831  1.00  0.380          C  
ATOM   7006  C   MET A 453     -55.754  -3.646  38.358  1.00  0.380          C  
ATOM   7007  O   MET A 453     -55.106  -2.727  38.865  1.00  0.400          O  
ATOM   7008  CB  MET A 453     -57.190  -4.586  40.205  1.00  0.520          C  
ATOM   7009  CG  MET A 453     -58.529  -4.511  40.939  1.00  0.520          C  
ATOM   7010  SD  MET A 453     -58.454  -5.113  42.643  1.00  0.520          S  
ATOM   7011  CE  MET A 453     -58.414  -6.894  42.420  1.00  0.520          C  
ATOM   7012  H   MET A 453     -58.343  -5.626  38.169  1.00  0.410          H  
ATOM   7013  HA  MET A 453     -57.693  -2.961  38.924  1.00  0.460          H  
ATOM   7014 1HB  MET A 453     -56.936  -5.638  40.082  1.00  0.620          H  
ATOM   7015 2HB  MET A 453     -56.426  -4.131  40.833  1.00  0.620          H  
ATOM   7016 1HG  MET A 453     -58.856  -3.474  40.959  1.00  0.620          H  
ATOM   7017 2HG  MET A 453     -59.273  -5.072  40.408  1.00  0.620          H  
ATOM   7018 1HE  MET A 453     -58.371  -7.382  43.392  1.00  0.620          H  
ATOM   7019 2HE  MET A 453     -59.302  -7.217  41.896  1.00  0.620          H  
ATOM   7020 3HE  MET A 453     -57.535  -7.171  41.840  1.00  0.620          H  
ATOM   7021  N   GLN A 454     -55.259  -4.386  37.349  1.00  0.350          N  
ATOM   7022  CA  GLN A 454     -53.896  -4.215  36.861  1.00  0.350          C  
ATOM   7023  C   GLN A 454     -53.754  -2.977  35.987  1.00  0.350          C  
ATOM   7024  O   GLN A 454     -52.656  -2.610  35.589  1.00  0.360          O  
ATOM   7025  CB  GLN A 454     -53.414  -5.451  36.103  1.00  0.490          C  
ATOM   7026  CG  GLN A 454     -53.285  -6.683  36.972  1.00  0.490          C  
ATOM   7027  CD  GLN A 454     -52.757  -7.888  36.225  1.00  0.490          C  
ATOM   7028  OE1 GLN A 454     -52.053  -7.755  35.219  1.00  0.490          O  
ATOM   7029  NE2 GLN A 454     -53.086  -9.074  36.730  1.00  0.490          N  
ATOM   7030  H   GLN A 454     -55.838  -5.102  36.903  1.00  0.420          H  
ATOM   7031  HA  GLN A 454     -53.239  -4.082  37.722  1.00  0.420          H  
ATOM   7032 1HB  GLN A 454     -54.101  -5.678  35.306  1.00  0.590          H  
ATOM   7033 2HB  GLN A 454     -52.438  -5.244  35.653  1.00  0.590          H  
ATOM   7034 1HG  GLN A 454     -52.602  -6.458  37.789  1.00  0.590          H  
ATOM   7035 2HG  GLN A 454     -54.273  -6.933  37.367  1.00  0.590          H  
ATOM   7036 1HE2 GLN A 454     -52.757  -9.918  36.308  1.00  0.590          H  
ATOM   7037 2HE2 GLN A 454     -53.657  -9.125  37.558  1.00  0.590          H  
ATOM   7038  N   PHE A 455     -54.837  -2.254  35.730  1.00  0.350          N  
ATOM   7039  CA  PHE A 455     -54.677  -1.013  34.985  1.00  0.370          C  
ATOM   7040  C   PHE A 455     -53.932   0.027  35.843  1.00  0.410          C  
ATOM   7041  O   PHE A 455     -53.408   1.014  35.317  1.00  0.430          O  
ATOM   7042  CB  PHE A 455     -56.010  -0.451  34.484  1.00  0.510          C  
ATOM   7043  CG  PHE A 455     -56.549  -1.112  33.221  1.00  0.510          C  
ATOM   7044  CD1 PHE A 455     -57.589  -2.029  33.246  1.00  0.510          C  
ATOM   7045  CD2 PHE A 455     -56.011  -0.776  31.986  1.00  0.510          C  
ATOM   7046  CE1 PHE A 455     -58.064  -2.588  32.084  1.00  0.510          C  
ATOM   7047  CE2 PHE A 455     -56.491  -1.343  30.828  1.00  0.510          C  
ATOM   7048  CZ  PHE A 455     -57.522  -2.252  30.889  1.00  0.510          C  
ATOM   7049  H   PHE A 455     -55.763  -2.568  36.042  1.00  0.420          H  
ATOM   7050  HA  PHE A 455     -54.064  -1.221  34.106  1.00  0.440          H  
ATOM   7051 1HB  PHE A 455     -56.760  -0.571  35.270  1.00  0.610          H  
ATOM   7052 2HB  PHE A 455     -55.907   0.614  34.294  1.00  0.610          H  
ATOM   7053  HD1 PHE A 455     -58.043  -2.299  34.185  1.00  0.610          H  
ATOM   7054  HD2 PHE A 455     -55.195  -0.050  31.937  1.00  0.610          H  
ATOM   7055  HE1 PHE A 455     -58.878  -3.288  32.113  1.00  0.610          H  
ATOM   7056  HE2 PHE A 455     -56.056  -1.067  29.865  1.00  0.610          H  
ATOM   7057  HZ  PHE A 455     -57.914  -2.699  29.989  1.00  0.610          H  
ATOM   7058  N   SER A 456     -53.838  -0.211  37.176  1.00  0.420          N  
ATOM   7059  CA  SER A 456     -53.130   0.668  38.119  1.00  0.450          C  
ATOM   7060  C   SER A 456     -51.618   0.640  37.850  1.00  0.460          C  
ATOM   7061  O   SER A 456     -50.853   1.493  38.340  1.00  0.490          O  
ATOM   7062  CB  SER A 456     -53.397   0.245  39.550  1.00  0.620          C  
ATOM   7063  OG  SER A 456     -52.780  -0.976  39.837  1.00  0.620          O  
ATOM   7064  H   SER A 456     -54.274  -1.051  37.577  1.00  0.500          H  
ATOM   7065  HA  SER A 456     -53.489   1.688  37.982  1.00  0.540          H  
ATOM   7066 1HB  SER A 456     -53.034   1.011  40.233  1.00  0.740          H  
ATOM   7067 2HB  SER A 456     -54.471   0.151  39.700  1.00  0.740          H  
ATOM   7068  HG  SER A 456     -53.081  -1.230  40.711  1.00  0.740          H  
ATOM   7069  N   ASP A 457     -51.191  -0.352  37.072  1.00  0.440          N  
ATOM   7070  CA  ASP A 457     -49.819  -0.509  36.690  1.00  0.460          C  
ATOM   7071  C   ASP A 457     -49.364   0.631  35.800  1.00  0.470          C  
ATOM   7072  O   ASP A 457     -48.174   0.935  35.767  1.00  0.480          O  
ATOM   7073  CB  ASP A 457     -49.617  -1.834  35.968  1.00  0.640          C  
ATOM   7074  CG  ASP A 457     -49.710  -3.065  36.893  1.00  0.640          C  
ATOM   7075  OD1 ASP A 457     -49.598  -2.919  38.086  1.00  0.640          O  
ATOM   7076  OD2 ASP A 457     -49.947  -4.141  36.383  1.00  0.640          O  
ATOM   7077  H   ASP A 457     -51.858  -1.039  36.712  1.00  0.530          H  
ATOM   7078  HA  ASP A 457     -49.213  -0.512  37.594  1.00  0.550          H  
ATOM   7079 1HB  ASP A 457     -50.342  -1.924  35.159  1.00  0.760          H  
ATOM   7080 2HB  ASP A 457     -48.645  -1.832  35.522  1.00  0.760          H  
ATOM   7081  N   LEU A 458     -50.266   1.273  35.057  1.00  0.470          N  
ATOM   7082  CA  LEU A 458     -49.774   2.321  34.198  1.00  0.480          C  
ATOM   7083  C   LEU A 458     -49.140   3.490  34.981  1.00  0.490          C  
ATOM   7084  O   LEU A 458     -48.055   3.907  34.584  1.00  0.500          O  
ATOM   7085  CB  LEU A 458     -50.885   2.724  33.221  1.00  0.670          C  
ATOM   7086  CG  LEU A 458     -51.200   1.692  32.111  1.00  0.670          C  
ATOM   7087  CD1 LEU A 458     -52.476   2.106  31.413  1.00  0.670          C  
ATOM   7088  CD2 LEU A 458     -50.042   1.639  31.118  1.00  0.670          C  
ATOM   7089  H   LEU A 458     -51.271   1.052  35.082  1.00  0.560          H  
ATOM   7090  HA  LEU A 458     -48.970   1.899  33.613  1.00  0.580          H  
ATOM   7091 1HB  LEU A 458     -51.811   2.817  33.756  1.00  0.800          H  
ATOM   7092 2HB  LEU A 458     -50.637   3.678  32.757  1.00  0.800          H  
ATOM   7093  HG  LEU A 458     -51.360   0.699  32.546  1.00  0.800          H  
ATOM   7094 1HD1 LEU A 458     -52.714   1.391  30.632  1.00  0.800          H  
ATOM   7095 2HD1 LEU A 458     -53.291   2.130  32.139  1.00  0.800          H  
ATOM   7096 3HD1 LEU A 458     -52.352   3.092  30.975  1.00  0.800          H  
ATOM   7097 1HD2 LEU A 458     -50.261   0.969  30.344  1.00  0.800          H  
ATOM   7098 2HD2 LEU A 458     -49.902   2.624  30.693  1.00  0.800          H  
ATOM   7099 3HD2 LEU A 458     -49.134   1.315  31.588  1.00  0.800          H  
ATOM   7100  N   PRO A 459     -49.766   4.092  36.030  1.00  0.510          N  
ATOM   7101  CA  PRO A 459     -49.134   5.053  36.937  1.00  0.530          C  
ATOM   7102  C   PRO A 459     -47.799   4.544  37.489  1.00  0.520          C  
ATOM   7103  O   PRO A 459     -46.829   5.302  37.582  1.00  0.530          O  
ATOM   7104  CB  PRO A 459     -50.206   5.208  38.015  1.00  0.800          C  
ATOM   7105  CG  PRO A 459     -51.506   5.021  37.260  1.00  0.800          C  
ATOM   7106  CD  PRO A 459     -51.224   3.959  36.235  1.00  0.800          C  
ATOM   7107  HA  PRO A 459     -48.987   6.002  36.399  1.00  0.640          H  
ATOM   7108 1HB  PRO A 459     -50.062   4.445  38.799  1.00  0.950          H  
ATOM   7109 2HB  PRO A 459     -50.124   6.190  38.495  1.00  0.950          H  
ATOM   7110 1HG  PRO A 459     -52.305   4.716  37.952  1.00  0.950          H  
ATOM   7111 2HG  PRO A 459     -51.825   5.972  36.806  1.00  0.950          H  
ATOM   7112 1HD  PRO A 459     -51.514   2.999  36.585  1.00  0.950          H  
ATOM   7113 2HD  PRO A 459     -51.766   4.250  35.347  1.00  0.950          H  
ATOM   7114  N   PHE A 460     -47.727   3.239  37.805  1.00  0.510          N  
ATOM   7115  CA  PHE A 460     -46.464   2.663  38.260  1.00  0.510          C  
ATOM   7116  C   PHE A 460     -45.374   2.828  37.217  1.00  0.510          C  
ATOM   7117  O   PHE A 460     -44.293   3.366  37.506  1.00  0.520          O  
ATOM   7118  CB  PHE A 460     -46.610   1.182  38.611  1.00  0.710          C  
ATOM   7119  CG  PHE A 460     -45.306   0.494  38.806  1.00  0.710          C  
ATOM   7120  CD1 PHE A 460     -44.563   0.635  39.962  1.00  0.710          C  
ATOM   7121  CD2 PHE A 460     -44.810  -0.314  37.784  1.00  0.710          C  
ATOM   7122  CE1 PHE A 460     -43.351  -0.013  40.089  1.00  0.710          C  
ATOM   7123  CE2 PHE A 460     -43.609  -0.952  37.910  1.00  0.710          C  
ATOM   7124  CZ  PHE A 460     -42.876  -0.803  39.061  1.00  0.710          C  
ATOM   7125  H   PHE A 460     -48.572   2.649  37.785  1.00  0.610          H  
ATOM   7126  HA  PHE A 460     -46.150   3.196  39.156  1.00  0.610          H  
ATOM   7127 1HB  PHE A 460     -47.201   1.073  39.517  1.00  0.860          H  
ATOM   7128 2HB  PHE A 460     -47.127   0.671  37.838  1.00  0.860          H  
ATOM   7129  HD1 PHE A 460     -44.933   1.262  40.770  1.00  0.860          H  
ATOM   7130  HD2 PHE A 460     -45.391  -0.432  36.865  1.00  0.860          H  
ATOM   7131  HE1 PHE A 460     -42.763   0.105  40.998  1.00  0.860          H  
ATOM   7132  HE2 PHE A 460     -43.233  -1.574  37.099  1.00  0.860          H  
ATOM   7133  HZ  PHE A 460     -41.917  -1.308  39.163  1.00  0.860          H  
ATOM   7134  N   PHE A 461     -45.670   2.355  36.001  1.00  0.500          N  
ATOM   7135  CA  PHE A 461     -44.715   2.398  34.912  1.00  0.500          C  
ATOM   7136  C   PHE A 461     -44.392   3.834  34.517  1.00  0.520          C  
ATOM   7137  O   PHE A 461     -43.240   4.164  34.255  1.00  0.540          O  
ATOM   7138  CB  PHE A 461     -45.215   1.607  33.700  1.00  0.700          C  
ATOM   7139  CG  PHE A 461     -45.159   0.099  33.873  1.00  0.700          C  
ATOM   7140  CD1 PHE A 461     -46.309  -0.678  33.866  1.00  0.700          C  
ATOM   7141  CD2 PHE A 461     -43.946  -0.545  34.067  1.00  0.700          C  
ATOM   7142  CE1 PHE A 461     -46.231  -2.055  34.052  1.00  0.700          C  
ATOM   7143  CE2 PHE A 461     -43.878  -1.911  34.246  1.00  0.700          C  
ATOM   7144  CZ  PHE A 461     -45.018  -2.665  34.242  1.00  0.700          C  
ATOM   7145  H   PHE A 461     -46.592   1.934  35.853  1.00  0.600          H  
ATOM   7146  HA  PHE A 461     -43.802   1.924  35.254  1.00  0.600          H  
ATOM   7147 1HB  PHE A 461     -46.244   1.890  33.482  1.00  0.840          H  
ATOM   7148 2HB  PHE A 461     -44.608   1.864  32.851  1.00  0.840          H  
ATOM   7149  HD1 PHE A 461     -47.280  -0.201  33.718  1.00  0.840          H  
ATOM   7150  HD2 PHE A 461     -43.017   0.033  34.080  1.00  0.840          H  
ATOM   7151  HE1 PHE A 461     -47.136  -2.654  34.052  1.00  0.840          H  
ATOM   7152  HE2 PHE A 461     -42.900  -2.388  34.394  1.00  0.840          H  
ATOM   7153  HZ  PHE A 461     -44.954  -3.744  34.388  1.00  0.840          H  
ATOM   7154  N   TRP A 462     -45.376   4.726  34.542  1.00  0.530          N  
ATOM   7155  CA  TRP A 462     -45.125   6.109  34.177  1.00  0.540          C  
ATOM   7156  C   TRP A 462     -44.047   6.697  35.089  1.00  0.570          C  
ATOM   7157  O   TRP A 462     -43.106   7.359  34.620  1.00  0.610          O  
ATOM   7158  CB  TRP A 462     -46.432   6.902  34.255  1.00  0.750          C  
ATOM   7159  CG  TRP A 462     -46.324   8.322  33.842  1.00  0.750          C  
ATOM   7160  CD1 TRP A 462     -46.492   8.809  32.585  1.00  0.750          C  
ATOM   7161  CD2 TRP A 462     -46.034   9.464  34.679  1.00  0.750          C  
ATOM   7162  NE1 TRP A 462     -46.324  10.168  32.580  1.00  0.750          N  
ATOM   7163  CE2 TRP A 462     -46.041  10.584  33.853  1.00  0.750          C  
ATOM   7164  CE3 TRP A 462     -45.775   9.621  36.041  1.00  0.750          C  
ATOM   7165  CZ2 TRP A 462     -45.796  11.853  34.342  1.00  0.750          C  
ATOM   7166  CZ3 TRP A 462     -45.527  10.886  36.533  1.00  0.750          C  
ATOM   7167  CH2 TRP A 462     -45.536  11.976  35.706  1.00  0.750          C  
ATOM   7168  H   TRP A 462     -46.328   4.430  34.762  1.00  0.640          H  
ATOM   7169  HA  TRP A 462     -44.744   6.140  33.170  1.00  0.650          H  
ATOM   7170 1HB  TRP A 462     -47.178   6.416  33.625  1.00  0.900          H  
ATOM   7171 2HB  TRP A 462     -46.808   6.868  35.274  1.00  0.900          H  
ATOM   7172  HD1 TRP A 462     -46.728   8.209  31.711  1.00  0.900          H  
ATOM   7173  HE1 TRP A 462     -46.402  10.771  31.768  1.00  0.900          H  
ATOM   7174  HE3 TRP A 462     -45.772   8.766  36.695  1.00  0.900          H  
ATOM   7175  HZ2 TRP A 462     -45.802  12.733  33.698  1.00  0.900          H  
ATOM   7176  HZ3 TRP A 462     -45.325  10.996  37.597  1.00  0.900          H  
ATOM   7177  HH2 TRP A 462     -45.338  12.962  36.125  1.00  0.900          H  
ATOM   7178  N   ARG A 463     -44.181   6.464  36.397  1.00  0.550          N  
ATOM   7179  CA  ARG A 463     -43.186   6.914  37.362  1.00  0.570          C  
ATOM   7180  C   ARG A 463     -41.834   6.173  37.250  1.00  0.570          C  
ATOM   7181  O   ARG A 463     -40.774   6.784  37.421  1.00  0.590          O  
ATOM   7182  CB  ARG A 463     -43.713   6.731  38.777  1.00  0.790          C  
ATOM   7183  CG  ARG A 463     -44.828   7.674  39.177  1.00  0.790          C  
ATOM   7184  CD  ARG A 463     -45.101   7.638  40.639  1.00  0.790          C  
ATOM   7185  NE  ARG A 463     -45.581   6.320  41.087  1.00  0.790          N  
ATOM   7186  CZ  ARG A 463     -46.872   5.902  41.068  1.00  0.790          C  
ATOM   7187  NH1 ARG A 463     -47.824   6.683  40.602  1.00  0.790          N  
ATOM   7188  NH2 ARG A 463     -47.176   4.695  41.525  1.00  0.790          N  
ATOM   7189  H   ARG A 463     -45.014   5.962  36.730  1.00  0.660          H  
ATOM   7190  HA  ARG A 463     -43.013   7.975  37.192  1.00  0.680          H  
ATOM   7191 1HB  ARG A 463     -44.099   5.715  38.876  1.00  0.950          H  
ATOM   7192 2HB  ARG A 463     -42.897   6.842  39.488  1.00  0.950          H  
ATOM   7193 1HG  ARG A 463     -44.553   8.691  38.906  1.00  0.950          H  
ATOM   7194 2HG  ARG A 463     -45.737   7.392  38.650  1.00  0.950          H  
ATOM   7195 1HD  ARG A 463     -44.177   7.857  41.175  1.00  0.950          H  
ATOM   7196 2HD  ARG A 463     -45.843   8.388  40.895  1.00  0.950          H  
ATOM   7197  HE  ARG A 463     -44.892   5.682  41.462  1.00  0.950          H  
ATOM   7198 1HH1 ARG A 463     -47.602   7.600  40.249  1.00  0.950          H  
ATOM   7199 2HH1 ARG A 463     -48.780   6.364  40.594  1.00  0.950          H  
ATOM   7200 1HH2 ARG A 463     -46.448   4.096  41.889  1.00  0.950          H  
ATOM   7201 2HH2 ARG A 463     -48.135   4.375  41.517  1.00  0.950          H  
ATOM   7202  N   THR A 464     -41.889   4.856  36.995  1.00  0.560          N  
ATOM   7203  CA  THR A 464     -40.721   3.968  36.966  1.00  0.560          C  
ATOM   7204  C   THR A 464     -39.892   3.940  35.666  1.00  0.560          C  
ATOM   7205  O   THR A 464     -38.661   4.027  35.716  1.00  0.580          O  
ATOM   7206  CB  THR A 464     -41.198   2.523  37.269  1.00  0.780          C  
ATOM   7207  OG1 THR A 464     -41.829   2.502  38.548  1.00  0.780          O  
ATOM   7208  CG2 THR A 464     -40.037   1.541  37.278  1.00  0.780          C  
ATOM   7209  H   THR A 464     -42.811   4.428  36.896  1.00  0.670          H  
ATOM   7210  HA  THR A 464     -40.058   4.282  37.769  1.00  0.670          H  
ATOM   7211  HB  THR A 464     -41.914   2.214  36.520  1.00  0.940          H  
ATOM   7212  HG1 THR A 464     -42.732   2.886  38.454  1.00  0.940          H  
ATOM   7213 1HG2 THR A 464     -40.418   0.546  37.505  1.00  0.940          H  
ATOM   7214 2HG2 THR A 464     -39.545   1.518  36.308  1.00  0.940          H  
ATOM   7215 3HG2 THR A 464     -39.319   1.837  38.040  1.00  0.940          H  
ATOM   7216  N   SER A 465     -40.542   3.737  34.518  1.00  0.550          N  
ATOM   7217  CA  SER A 465     -39.874   3.615  33.227  1.00  0.550          C  
ATOM   7218  C   SER A 465     -40.811   3.847  32.051  1.00  0.530          C  
ATOM   7219  O   SER A 465     -41.784   3.109  31.852  1.00  0.510          O  
ATOM   7220  CB  SER A 465     -39.235   2.247  33.084  1.00  0.770          C  
ATOM   7221  OG  SER A 465     -38.686   2.074  31.789  1.00  0.770          O  
ATOM   7222  H   SER A 465     -41.554   3.696  34.535  1.00  0.660          H  
ATOM   7223  HA  SER A 465     -39.088   4.370  33.186  1.00  0.660          H  
ATOM   7224 1HB  SER A 465     -38.447   2.140  33.827  1.00  0.920          H  
ATOM   7225 2HB  SER A 465     -39.970   1.475  33.286  1.00  0.920          H  
ATOM   7226  HG  SER A 465     -38.134   1.280  31.859  1.00  0.920          H  
ATOM   7227  N   LYS A 466     -40.439   4.787  31.185  1.00  0.540          N  
ATOM   7228  CA  LYS A 466     -41.270   5.106  30.032  1.00  0.530          C  
ATOM   7229  C   LYS A 466     -41.155   4.031  28.957  1.00  0.520          C  
ATOM   7230  O   LYS A 466     -42.022   3.917  28.081  1.00  0.510          O  
ATOM   7231  CB  LYS A 466     -40.885   6.465  29.448  1.00  0.750          C  
ATOM   7232  CG  LYS A 466     -41.067   7.674  30.393  1.00  0.750          C  
ATOM   7233  CD  LYS A 466     -42.535   7.914  30.794  1.00  0.750          C  
ATOM   7234  CE  LYS A 466     -42.706   9.254  31.520  1.00  0.750          C  
ATOM   7235  NZ  LYS A 466     -42.043   9.269  32.857  1.00  0.750          N  
ATOM   7236  H   LYS A 466     -39.607   5.325  31.381  1.00  0.650          H  
ATOM   7237  HA  LYS A 466     -42.307   5.143  30.357  1.00  0.640          H  
ATOM   7238 1HB  LYS A 466     -39.840   6.439  29.137  1.00  0.900          H  
ATOM   7239 2HB  LYS A 466     -41.482   6.652  28.554  1.00  0.900          H  
ATOM   7240 1HG  LYS A 466     -40.484   7.501  31.294  1.00  0.900          H  
ATOM   7241 2HG  LYS A 466     -40.685   8.569  29.901  1.00  0.900          H  
ATOM   7242 1HD  LYS A 466     -43.174   7.898  29.911  1.00  0.900          H  
ATOM   7243 2HD  LYS A 466     -42.866   7.127  31.479  1.00  0.900          H  
ATOM   7244 1HE  LYS A 466     -42.281  10.046  30.908  1.00  0.900          H  
ATOM   7245 2HE  LYS A 466     -43.762   9.446  31.655  1.00  0.900          H  
ATOM   7246 1HZ  LYS A 466     -42.185  10.164  33.298  1.00  0.900          H  
ATOM   7247 2HZ  LYS A 466     -42.451   8.528  33.464  1.00  0.900          H  
ATOM   7248 3HZ  LYS A 466     -41.059   9.105  32.760  1.00  0.900          H  
ATOM   7249  N   ILE A 467     -40.081   3.239  29.003  1.00  0.540          N  
ATOM   7250  CA  ILE A 467     -39.938   2.184  28.017  1.00  0.530          C  
ATOM   7251  C   ILE A 467     -40.894   1.073  28.413  1.00  0.500          C  
ATOM   7252  O   ILE A 467     -41.599   0.528  27.562  1.00  0.480          O  
ATOM   7253  CB  ILE A 467     -38.509   1.638  27.884  1.00  0.750          C  
ATOM   7254  CG1 ILE A 467     -37.563   2.747  27.358  1.00  0.750          C  
ATOM   7255  CG2 ILE A 467     -38.550   0.467  26.872  1.00  0.750          C  
ATOM   7256  CD1 ILE A 467     -36.080   2.395  27.458  1.00  0.750          C  
ATOM   7257  H   ILE A 467     -39.385   3.369  29.729  1.00  0.650          H  
ATOM   7258  HA  ILE A 467     -40.240   2.565  27.043  1.00  0.640          H  
ATOM   7259  HB  ILE A 467     -38.134   1.296  28.847  1.00  0.900          H  
ATOM   7260 1HG1 ILE A 467     -37.802   2.954  26.314  1.00  0.900          H  
ATOM   7261 2HG1 ILE A 467     -37.736   3.653  27.935  1.00  0.900          H  
ATOM   7262 1HG2 ILE A 467     -37.573   0.067  26.724  1.00  0.900          H  
ATOM   7263 2HG2 ILE A 467     -39.200  -0.331  27.223  1.00  0.900          H  
ATOM   7264 3HG2 ILE A 467     -38.927   0.838  25.920  1.00  0.900          H  
ATOM   7265 1HD1 ILE A 467     -35.482   3.219  27.087  1.00  0.900          H  
ATOM   7266 2HD1 ILE A 467     -35.819   2.207  28.499  1.00  0.900          H  
ATOM   7267 3HD1 ILE A 467     -35.864   1.515  26.870  1.00  0.900          H  
ATOM   7268  N   GLU A 468     -40.887   0.697  29.698  1.00  0.490          N  
ATOM   7269  CA  GLU A 468     -41.786  -0.361  30.148  1.00  0.470          C  
ATOM   7270  C   GLU A 468     -43.243   0.068  29.966  1.00  0.450          C  
ATOM   7271  O   GLU A 468     -44.092  -0.755  29.608  1.00  0.420          O  
ATOM   7272  CB  GLU A 468     -41.495  -0.759  31.585  1.00  0.670          C  
ATOM   7273  CG  GLU A 468     -40.159  -1.475  31.761  1.00  0.670          C  
ATOM   7274  CD  GLU A 468     -39.845  -1.858  33.189  1.00  0.670          C  
ATOM   7275  OE1 GLU A 468     -40.567  -1.471  34.073  1.00  0.670          O  
ATOM   7276  OE2 GLU A 468     -38.873  -2.542  33.386  1.00  0.670          O  
ATOM   7277  H   GLU A 468     -40.263   1.161  30.359  1.00  0.590          H  
ATOM   7278  HA  GLU A 468     -41.619  -1.240  29.526  1.00  0.560          H  
ATOM   7279 1HB  GLU A 468     -41.519   0.122  32.217  1.00  0.800          H  
ATOM   7280 2HB  GLU A 468     -42.269  -1.435  31.920  1.00  0.800          H  
ATOM   7281 1HG  GLU A 468     -40.169  -2.377  31.151  1.00  0.800          H  
ATOM   7282 2HG  GLU A 468     -39.369  -0.829  31.383  1.00  0.800          H  
ATOM   7283  N   LEU A 469     -43.523   1.369  30.174  1.00  0.460          N  
ATOM   7284  CA  LEU A 469     -44.855   1.924  29.983  1.00  0.450          C  
ATOM   7285  C   LEU A 469     -45.268   1.728  28.532  1.00  0.430          C  
ATOM   7286  O   LEU A 469     -46.381   1.263  28.257  1.00  0.420          O  
ATOM   7287  CB  LEU A 469     -44.853   3.435  30.279  1.00  0.630          C  
ATOM   7288  CG  LEU A 469     -46.182   4.203  30.117  1.00  0.630          C  
ATOM   7289  CD1 LEU A 469     -47.206   3.703  31.130  1.00  0.630          C  
ATOM   7290  CD2 LEU A 469     -45.912   5.684  30.262  1.00  0.630          C  
ATOM   7291  H   LEU A 469     -42.784   1.988  30.519  1.00  0.550          H  
ATOM   7292  HA  LEU A 469     -45.549   1.394  30.629  1.00  0.540          H  
ATOM   7293 1HB  LEU A 469     -44.482   3.601  31.291  1.00  0.760          H  
ATOM   7294 2HB  LEU A 469     -44.154   3.893  29.598  1.00  0.760          H  
ATOM   7295  HG  LEU A 469     -46.586   4.018  29.129  1.00  0.760          H  
ATOM   7296 1HD1 LEU A 469     -48.142   4.245  30.997  1.00  0.760          H  
ATOM   7297 2HD1 LEU A 469     -47.378   2.653  30.976  1.00  0.760          H  
ATOM   7298 3HD1 LEU A 469     -46.842   3.867  32.141  1.00  0.760          H  
ATOM   7299 1HD2 LEU A 469     -46.841   6.238  30.132  1.00  0.760          H  
ATOM   7300 2HD2 LEU A 469     -45.516   5.880  31.221  1.00  0.760          H  
ATOM   7301 3HD2 LEU A 469     -45.191   5.995  29.505  1.00  0.760          H  
ATOM   7302  N   THR A 470     -44.355   2.060  27.602  1.00  0.460          N  
ATOM   7303  CA  THR A 470     -44.593   1.915  26.178  1.00  0.450          C  
ATOM   7304  C   THR A 470     -44.906   0.470  25.842  1.00  0.440          C  
ATOM   7305  O   THR A 470     -45.860   0.209  25.104  1.00  0.430          O  
ATOM   7306  CB  THR A 470     -43.376   2.391  25.346  1.00  0.630          C  
ATOM   7307  OG1 THR A 470     -43.150   3.790  25.584  1.00  0.630          O  
ATOM   7308  CG2 THR A 470     -43.621   2.158  23.847  1.00  0.630          C  
ATOM   7309  H   THR A 470     -43.474   2.488  27.892  1.00  0.550          H  
ATOM   7310  HA  THR A 470     -45.454   2.525  25.908  1.00  0.540          H  
ATOM   7311  HB  THR A 470     -42.492   1.839  25.647  1.00  0.760          H  
ATOM   7312  HG1 THR A 470     -42.804   3.916  26.495  1.00  0.760          H  
ATOM   7313 1HG2 THR A 470     -42.755   2.503  23.288  1.00  0.760          H  
ATOM   7314 2HG2 THR A 470     -43.776   1.098  23.645  1.00  0.760          H  
ATOM   7315 3HG2 THR A 470     -44.502   2.716  23.534  1.00  0.760          H  
ATOM   7316  N   ILE A 471     -44.133  -0.478  26.386  1.00  0.440          N  
ATOM   7317  CA  ILE A 471     -44.378  -1.889  26.108  1.00  0.420          C  
ATOM   7318  C   ILE A 471     -45.753  -2.308  26.591  1.00  0.390          C  
ATOM   7319  O   ILE A 471     -46.473  -2.999  25.857  1.00  0.380          O  
ATOM   7320  CB  ILE A 471     -43.326  -2.824  26.762  1.00  0.600          C  
ATOM   7321  CG1 ILE A 471     -41.965  -2.607  26.081  1.00  0.600          C  
ATOM   7322  CG2 ILE A 471     -43.792  -4.344  26.669  1.00  0.600          C  
ATOM   7323  CD1 ILE A 471     -40.784  -3.232  26.805  1.00  0.600          C  
ATOM   7324  H   ILE A 471     -43.336  -0.188  26.964  1.00  0.530          H  
ATOM   7325  HA  ILE A 471     -44.335  -2.035  25.030  1.00  0.500          H  
ATOM   7326  HB  ILE A 471     -43.209  -2.547  27.812  1.00  0.720          H  
ATOM   7327 1HG1 ILE A 471     -42.011  -3.013  25.074  1.00  0.720          H  
ATOM   7328 2HG1 ILE A 471     -41.786  -1.535  26.010  1.00  0.720          H  
ATOM   7329 1HG2 ILE A 471     -43.064  -4.991  27.134  1.00  0.720          H  
ATOM   7330 2HG2 ILE A 471     -44.745  -4.490  27.180  1.00  0.720          H  
ATOM   7331 3HG2 ILE A 471     -43.906  -4.628  25.620  1.00  0.720          H  
ATOM   7332 1HD1 ILE A 471     -39.872  -3.011  26.249  1.00  0.720          H  
ATOM   7333 2HD1 ILE A 471     -40.708  -2.809  27.806  1.00  0.720          H  
ATOM   7334 3HD1 ILE A 471     -40.902  -4.303  26.874  1.00  0.720          H  
ATOM   7335  N   TRP A 472     -46.117  -1.922  27.824  1.00  0.380          N  
ATOM   7336  CA  TRP A 472     -47.399  -2.315  28.394  1.00  0.360          C  
ATOM   7337  C   TRP A 472     -48.532  -1.818  27.506  1.00  0.360          C  
ATOM   7338  O   TRP A 472     -49.424  -2.592  27.143  1.00  0.350          O  
ATOM   7339  CB  TRP A 472     -47.609  -1.653  29.760  1.00  0.510          C  
ATOM   7340  CG  TRP A 472     -48.741  -2.220  30.611  1.00  0.510          C  
ATOM   7341  CD1 TRP A 472     -48.529  -3.067  31.630  1.00  0.510          C  
ATOM   7342  CD2 TRP A 472     -50.202  -2.071  30.536  1.00  0.510          C  
ATOM   7343  NE1 TRP A 472     -49.706  -3.404  32.227  1.00  0.510          N  
ATOM   7344  CE2 TRP A 472     -50.728  -2.821  31.575  1.00  0.510          C  
ATOM   7345  CE3 TRP A 472     -51.082  -1.384  29.692  1.00  0.510          C  
ATOM   7346  CZ2 TRP A 472     -52.072  -2.900  31.809  1.00  0.510          C  
ATOM   7347  CZ3 TRP A 472     -52.436  -1.468  29.931  1.00  0.510          C  
ATOM   7348  CH2 TRP A 472     -52.909  -2.207  30.965  1.00  0.510          C  
ATOM   7349  H   TRP A 472     -45.460  -1.373  28.391  1.00  0.460          H  
ATOM   7350  HA  TRP A 472     -47.443  -3.399  28.476  1.00  0.430          H  
ATOM   7351 1HB  TRP A 472     -46.685  -1.734  30.336  1.00  0.610          H  
ATOM   7352 2HB  TRP A 472     -47.794  -0.589  29.620  1.00  0.610          H  
ATOM   7353  HD1 TRP A 472     -47.552  -3.412  31.941  1.00  0.610          H  
ATOM   7354  HE1 TRP A 472     -49.824  -4.009  33.029  1.00  0.610          H  
ATOM   7355  HE3 TRP A 472     -50.713  -0.795  28.874  1.00  0.610          H  
ATOM   7356  HZ2 TRP A 472     -52.473  -3.494  32.632  1.00  0.610          H  
ATOM   7357  HZ3 TRP A 472     -53.113  -0.928  29.270  1.00  0.610          H  
ATOM   7358  HH2 TRP A 472     -53.959  -2.263  31.130  1.00  0.610          H  
ATOM   7359  N   LEU A 473     -48.484  -0.522  27.138  1.00  0.370          N  
ATOM   7360  CA  LEU A 473     -49.513   0.103  26.309  1.00  0.370          C  
ATOM   7361  C   LEU A 473     -49.543  -0.453  24.907  1.00  0.380          C  
ATOM   7362  O   LEU A 473     -50.614  -0.666  24.336  1.00  0.370          O  
ATOM   7363  CB  LEU A 473     -49.287   1.614  26.260  1.00  0.520          C  
ATOM   7364  CG  LEU A 473     -49.557   2.385  27.566  1.00  0.520          C  
ATOM   7365  CD1 LEU A 473     -49.038   3.794  27.425  1.00  0.520          C  
ATOM   7366  CD2 LEU A 473     -51.076   2.415  27.853  1.00  0.520          C  
ATOM   7367  H   LEU A 473     -47.702   0.054  27.469  1.00  0.440          H  
ATOM   7368  HA  LEU A 473     -50.477  -0.104  26.750  1.00  0.440          H  
ATOM   7369 1HB  LEU A 473     -48.241   1.784  25.993  1.00  0.620          H  
ATOM   7370 2HB  LEU A 473     -49.913   2.037  25.477  1.00  0.620          H  
ATOM   7371  HG  LEU A 473     -49.024   1.909  28.386  1.00  0.620          H  
ATOM   7372 1HD1 LEU A 473     -49.215   4.341  28.351  1.00  0.620          H  
ATOM   7373 2HD1 LEU A 473     -47.968   3.762  27.221  1.00  0.620          H  
ATOM   7374 3HD1 LEU A 473     -49.548   4.294  26.605  1.00  0.620          H  
ATOM   7375 1HD2 LEU A 473     -51.256   2.977  28.761  1.00  0.620          H  
ATOM   7376 2HD2 LEU A 473     -51.591   2.902  27.027  1.00  0.620          H  
ATOM   7377 3HD2 LEU A 473     -51.470   1.416  27.979  1.00  0.620          H  
ATOM   7378  N   THR A 474     -48.372  -0.709  24.334  1.00  0.400          N  
ATOM   7379  CA  THR A 474     -48.287  -1.250  22.996  1.00  0.410          C  
ATOM   7380  C   THR A 474     -48.958  -2.592  22.968  1.00  0.390          C  
ATOM   7381  O   THR A 474     -49.768  -2.874  22.072  1.00  0.380          O  
ATOM   7382  CB  THR A 474     -46.820  -1.428  22.551  1.00  0.570          C  
ATOM   7383  OG1 THR A 474     -46.171  -0.150  22.501  1.00  0.570          O  
ATOM   7384  CG2 THR A 474     -46.746  -2.112  21.191  1.00  0.570          C  
ATOM   7385  H   THR A 474     -47.506  -0.498  24.821  1.00  0.480          H  
ATOM   7386  HA  THR A 474     -48.801  -0.583  22.306  1.00  0.490          H  
ATOM   7387  HB  THR A 474     -46.301  -2.047  23.283  1.00  0.680          H  
ATOM   7388  HG1 THR A 474     -46.121   0.200  23.414  1.00  0.680          H  
ATOM   7389 1HG2 THR A 474     -45.717  -2.227  20.932  1.00  0.680          H  
ATOM   7390 2HG2 THR A 474     -47.212  -3.096  21.223  1.00  0.680          H  
ATOM   7391 3HG2 THR A 474     -47.249  -1.501  20.445  1.00  0.680          H  
ATOM   7392  N   THR A 475     -48.626  -3.417  23.971  1.00  0.380          N  
ATOM   7393  CA  THR A 475     -49.145  -4.756  24.084  1.00  0.360          C  
ATOM   7394  C   THR A 475     -50.634  -4.723  24.287  1.00  0.340          C  
ATOM   7395  O   THR A 475     -51.355  -5.445  23.604  1.00  0.330          O  
ATOM   7396  CB  THR A 475     -48.530  -5.498  25.285  1.00  0.510          C  
ATOM   7397  OG1 THR A 475     -47.111  -5.575  25.137  1.00  0.510          O  
ATOM   7398  CG2 THR A 475     -49.112  -6.923  25.343  1.00  0.510          C  
ATOM   7399  H   THR A 475     -47.946  -3.110  24.668  1.00  0.460          H  
ATOM   7400  HA  THR A 475     -48.930  -5.294  23.167  1.00  0.430          H  
ATOM   7401  HB  THR A 475     -48.758  -4.970  26.210  1.00  0.610          H  
ATOM   7402  HG1 THR A 475     -46.740  -4.666  25.235  1.00  0.610          H  
ATOM   7403 1HG2 THR A 475     -48.680  -7.435  26.163  1.00  0.610          H  
ATOM   7404 2HG2 THR A 475     -50.190  -6.890  25.473  1.00  0.610          H  
ATOM   7405 3HG2 THR A 475     -48.887  -7.459  24.433  1.00  0.610          H  
ATOM   7406  N   PHE A 476     -51.100  -3.900  25.228  1.00  0.340          N  
ATOM   7407  CA  PHE A 476     -52.510  -3.812  25.544  1.00  0.320          C  
ATOM   7408  C   PHE A 476     -53.350  -3.425  24.346  1.00  0.320          C  
ATOM   7409  O   PHE A 476     -54.363  -4.063  24.064  1.00  0.300          O  
ATOM   7410  CB  PHE A 476     -52.752  -2.836  26.680  1.00  0.460          C  
ATOM   7411  CG  PHE A 476     -54.194  -2.632  26.938  1.00  0.460          C  
ATOM   7412  CD1 PHE A 476     -54.915  -3.584  27.604  1.00  0.460          C  
ATOM   7413  CD2 PHE A 476     -54.839  -1.493  26.500  1.00  0.460          C  
ATOM   7414  CE1 PHE A 476     -56.253  -3.422  27.827  1.00  0.460          C  
ATOM   7415  CE2 PHE A 476     -56.176  -1.325  26.721  1.00  0.460          C  
ATOM   7416  CZ  PHE A 476     -56.885  -2.294  27.384  1.00  0.460          C  
ATOM   7417  H   PHE A 476     -50.445  -3.339  25.779  1.00  0.410          H  
ATOM   7418  HA  PHE A 476     -52.837  -4.795  25.882  1.00  0.380          H  
ATOM   7419 1HB  PHE A 476     -52.288  -3.226  27.585  1.00  0.550          H  
ATOM   7420 2HB  PHE A 476     -52.290  -1.879  26.452  1.00  0.550          H  
ATOM   7421  HD1 PHE A 476     -54.403  -4.485  27.948  1.00  0.550          H  
ATOM   7422  HD2 PHE A 476     -54.275  -0.728  25.967  1.00  0.550          H  
ATOM   7423  HE1 PHE A 476     -56.813  -4.191  28.356  1.00  0.550          H  
ATOM   7424  HE2 PHE A 476     -56.680  -0.426  26.366  1.00  0.550          H  
ATOM   7425  HZ  PHE A 476     -57.951  -2.163  27.556  1.00  0.550          H  
ATOM   7426  N   VAL A 477     -52.957  -2.360  23.645  1.00  0.330          N  
ATOM   7427  CA  VAL A 477     -53.730  -1.924  22.498  1.00  0.340          C  
ATOM   7428  C   VAL A 477     -53.647  -2.959  21.379  1.00  0.340          C  
ATOM   7429  O   VAL A 477     -54.671  -3.407  20.860  1.00  0.330          O  
ATOM   7430  CB  VAL A 477     -53.235  -0.543  22.019  1.00  0.470          C  
ATOM   7431  CG1 VAL A 477     -53.916  -0.131  20.697  1.00  0.470          C  
ATOM   7432  CG2 VAL A 477     -53.532   0.487  23.116  1.00  0.470          C  
ATOM   7433  H   VAL A 477     -52.106  -1.856  23.911  1.00  0.400          H  
ATOM   7434  HA  VAL A 477     -54.770  -1.826  22.808  1.00  0.410          H  
ATOM   7435  HB  VAL A 477     -52.156  -0.594  21.842  1.00  0.570          H  
ATOM   7436 1HG1 VAL A 477     -53.537   0.843  20.390  1.00  0.570          H  
ATOM   7437 2HG1 VAL A 477     -53.703  -0.856  19.913  1.00  0.570          H  
ATOM   7438 3HG1 VAL A 477     -54.980  -0.062  20.844  1.00  0.570          H  
ATOM   7439 1HG2 VAL A 477     -53.172   1.467  22.804  1.00  0.570          H  
ATOM   7440 2HG2 VAL A 477     -54.606   0.531  23.291  1.00  0.570          H  
ATOM   7441 3HG2 VAL A 477     -53.027   0.196  24.035  1.00  0.570          H  
ATOM   7442  N   SER A 478     -52.442  -3.426  21.051  1.00  0.340          N  
ATOM   7443  CA  SER A 478     -52.264  -4.399  19.978  1.00  0.340          C  
ATOM   7444  C   SER A 478     -53.062  -5.672  20.253  1.00  0.320          C  
ATOM   7445  O   SER A 478     -53.711  -6.214  19.363  1.00  0.310          O  
ATOM   7446  CB  SER A 478     -50.789  -4.746  19.848  1.00  0.480          C  
ATOM   7447  OG  SER A 478     -50.039  -3.623  19.471  1.00  0.480          O  
ATOM   7448  H   SER A 478     -51.609  -3.060  21.507  1.00  0.410          H  
ATOM   7449  HA  SER A 478     -52.616  -3.958  19.045  1.00  0.410          H  
ATOM   7450 1HB  SER A 478     -50.417  -5.135  20.799  1.00  0.570          H  
ATOM   7451 2HB  SER A 478     -50.667  -5.532  19.105  1.00  0.570          H  
ATOM   7452  HG  SER A 478     -49.981  -3.078  20.285  1.00  0.570          H  
ATOM   7453  N   SER A 479     -53.108  -6.085  21.519  1.00  0.310          N  
ATOM   7454  CA  SER A 479     -53.782  -7.296  21.965  1.00  0.290          C  
ATOM   7455  C   SER A 479     -55.286  -7.133  22.108  1.00  0.270          C  
ATOM   7456  O   SER A 479     -55.987  -8.109  22.379  1.00  0.260          O  
ATOM   7457  CB  SER A 479     -53.201  -7.700  23.306  1.00  0.410          C  
ATOM   7458  OG  SER A 479     -51.844  -7.997  23.189  1.00  0.410          O  
ATOM   7459  H   SER A 479     -52.567  -5.581  22.222  1.00  0.370          H  
ATOM   7460  HA  SER A 479     -53.610  -8.081  21.243  1.00  0.350          H  
ATOM   7461 1HB  SER A 479     -53.336  -6.887  24.015  1.00  0.500          H  
ATOM   7462 2HB  SER A 479     -53.720  -8.548  23.702  1.00  0.500          H  
ATOM   7463  HG  SER A 479     -51.406  -7.126  23.137  1.00  0.500          H  
ATOM   7464  N   LEU A 480     -55.784  -5.910  21.987  1.00  0.280          N  
ATOM   7465  CA  LEU A 480     -57.193  -5.653  22.151  1.00  0.270          C  
ATOM   7466  C   LEU A 480     -57.836  -5.411  20.802  1.00  0.270          C  
ATOM   7467  O   LEU A 480     -58.876  -5.981  20.473  1.00  0.260          O  
ATOM   7468  CB  LEU A 480     -57.413  -4.471  23.095  1.00  0.380          C  
ATOM   7469  CG  LEU A 480     -58.863  -4.076  23.364  1.00  0.380          C  
ATOM   7470  CD1 LEU A 480     -59.615  -5.250  23.996  1.00  0.380          C  
ATOM   7471  CD2 LEU A 480     -58.867  -2.899  24.300  1.00  0.380          C  
ATOM   7472  H   LEU A 480     -55.176  -5.141  21.715  1.00  0.340          H  
ATOM   7473  HA  LEU A 480     -57.630  -6.519  22.601  1.00  0.320          H  
ATOM   7474 1HB  LEU A 480     -56.945  -4.703  24.052  1.00  0.460          H  
ATOM   7475 2HB  LEU A 480     -56.899  -3.603  22.680  1.00  0.460          H  
ATOM   7476  HG  LEU A 480     -59.353  -3.795  22.432  1.00  0.460          H  
ATOM   7477 1HD1 LEU A 480     -60.624  -4.944  24.186  1.00  0.460          H  
ATOM   7478 2HD1 LEU A 480     -59.643  -6.103  23.330  1.00  0.460          H  
ATOM   7479 3HD1 LEU A 480     -59.130  -5.537  24.922  1.00  0.460          H  
ATOM   7480 1HD2 LEU A 480     -59.892  -2.593  24.505  1.00  0.460          H  
ATOM   7481 2HD2 LEU A 480     -58.383  -3.187  25.222  1.00  0.460          H  
ATOM   7482 3HD2 LEU A 480     -58.326  -2.072  23.847  1.00  0.460          H  
ATOM   7483  N   PHE A 481     -57.206  -4.566  20.004  1.00  0.300          N  
ATOM   7484  CA  PHE A 481     -57.752  -4.227  18.714  1.00  0.310          C  
ATOM   7485  C   PHE A 481     -57.486  -5.294  17.662  1.00  0.320          C  
ATOM   7486  O   PHE A 481     -58.331  -5.511  16.802  1.00  0.320          O  
ATOM   7487  CB  PHE A 481     -57.275  -2.849  18.341  1.00  0.430          C  
ATOM   7488  CG  PHE A 481     -57.991  -1.875  19.223  1.00  0.430          C  
ATOM   7489  CD1 PHE A 481     -57.408  -1.436  20.392  1.00  0.430          C  
ATOM   7490  CD2 PHE A 481     -59.263  -1.435  18.916  1.00  0.430          C  
ATOM   7491  CE1 PHE A 481     -58.060  -0.580  21.233  1.00  0.430          C  
ATOM   7492  CE2 PHE A 481     -59.928  -0.574  19.754  1.00  0.430          C  
ATOM   7493  CZ  PHE A 481     -59.324  -0.145  20.917  1.00  0.430          C  
ATOM   7494  H   PHE A 481     -56.344  -4.124  20.321  1.00  0.360          H  
ATOM   7495  HA  PHE A 481     -58.833  -4.157  18.827  1.00  0.370          H  
ATOM   7496 1HB  PHE A 481     -56.200  -2.764  18.511  1.00  0.520          H  
ATOM   7497 2HB  PHE A 481     -57.481  -2.637  17.310  1.00  0.520          H  
ATOM   7498  HD1 PHE A 481     -56.422  -1.787  20.649  1.00  0.520          H  
ATOM   7499  HD2 PHE A 481     -59.741  -1.780  18.008  1.00  0.520          H  
ATOM   7500  HE1 PHE A 481     -57.579  -0.248  22.152  1.00  0.520          H  
ATOM   7501  HE2 PHE A 481     -60.932  -0.232  19.503  1.00  0.520          H  
ATOM   7502  HZ  PHE A 481     -59.850   0.536  21.585  1.00  0.520          H  
ATOM   7503  N   LEU A 482     -56.357  -5.990  17.730  1.00  0.320          N  
ATOM   7504  CA  LEU A 482     -56.074  -7.052  16.786  1.00  0.330          C  
ATOM   7505  C   LEU A 482     -56.391  -8.347  17.506  1.00  0.280          C  
ATOM   7506  O   LEU A 482     -56.647  -8.337  18.707  1.00  0.240          O  
ATOM   7507  CB  LEU A 482     -54.615  -7.036  16.345  1.00  0.460          C  
ATOM   7508  CG  LEU A 482     -54.109  -5.715  15.758  1.00  0.460          C  
ATOM   7509  CD1 LEU A 482     -52.623  -5.881  15.463  1.00  0.460          C  
ATOM   7510  CD2 LEU A 482     -54.929  -5.329  14.486  1.00  0.460          C  
ATOM   7511  H   LEU A 482     -55.642  -5.809  18.436  1.00  0.380          H  
ATOM   7512  HA  LEU A 482     -56.727  -6.966  15.927  1.00  0.400          H  
ATOM   7513 1HB  LEU A 482     -53.994  -7.298  17.197  1.00  0.550          H  
ATOM   7514 2HB  LEU A 482     -54.474  -7.803  15.592  1.00  0.550          H  
ATOM   7515  HG  LEU A 482     -54.214  -4.923  16.502  1.00  0.550          H  
ATOM   7516 1HD1 LEU A 482     -52.223  -4.948  15.068  1.00  0.550          H  
ATOM   7517 2HD1 LEU A 482     -52.095  -6.137  16.388  1.00  0.550          H  
ATOM   7518 3HD1 LEU A 482     -52.479  -6.676  14.733  1.00  0.550          H  
ATOM   7519 1HD2 LEU A 482     -54.552  -4.391  14.086  1.00  0.550          H  
ATOM   7520 2HD2 LEU A 482     -54.827  -6.107  13.734  1.00  0.550          H  
ATOM   7521 3HD2 LEU A 482     -55.982  -5.202  14.738  1.00  0.550          H  
ATOM   7522  N   GLY A 483     -56.427  -9.464  16.802  1.00  0.290          N  
ATOM   7523  CA  GLY A 483     -56.678 -10.707  17.513  1.00  0.270          C  
ATOM   7524  C   GLY A 483     -55.530 -10.925  18.497  1.00  0.260          C  
ATOM   7525  O   GLY A 483     -54.424 -10.436  18.268  1.00  0.260          O  
ATOM   7526  H   GLY A 483     -56.245  -9.462  15.813  1.00  0.350          H  
ATOM   7527 1HA  GLY A 483     -57.629 -10.650  18.045  1.00  0.320          H  
ATOM   7528 2HA  GLY A 483     -56.734 -11.539  16.811  1.00  0.320          H  
ATOM   7529  N   LEU A 484     -55.770 -11.686  19.564  1.00  0.270          N  
ATOM   7530  CA  LEU A 484     -54.741 -11.949  20.569  1.00  0.270          C  
ATOM   7531  C   LEU A 484     -53.509 -12.671  20.028  1.00  0.280          C  
ATOM   7532  O   LEU A 484     -52.407 -12.449  20.522  1.00  0.340          O  
ATOM   7533  CB  LEU A 484     -55.374 -12.683  21.769  1.00  0.380          C  
ATOM   7534  CG  LEU A 484     -56.320 -11.779  22.680  1.00  0.380          C  
ATOM   7535  CD1 LEU A 484     -57.101 -12.604  23.600  1.00  0.380          C  
ATOM   7536  CD2 LEU A 484     -55.479 -10.859  23.541  1.00  0.380          C  
ATOM   7537  H   LEU A 484     -56.697 -12.064  19.691  1.00  0.320          H  
ATOM   7538  HA  LEU A 484     -54.396 -10.980  20.921  1.00  0.320          H  
ATOM   7539 1HB  LEU A 484     -55.960 -13.520  21.395  1.00  0.450          H  
ATOM   7540 2HB  LEU A 484     -54.585 -13.077  22.389  1.00  0.450          H  
ATOM   7541  HG  LEU A 484     -56.988 -11.194  22.045  1.00  0.450          H  
ATOM   7542 1HD1 LEU A 484     -57.732 -11.974  24.217  1.00  0.450          H  
ATOM   7543 2HD1 LEU A 484     -57.715 -13.250  23.011  1.00  0.450          H  
ATOM   7544 3HD1 LEU A 484     -56.431 -13.177  24.233  1.00  0.450          H  
ATOM   7545 1HD2 LEU A 484     -56.116 -10.234  24.160  1.00  0.450          H  
ATOM   7546 2HD2 LEU A 484     -54.834 -11.441  24.181  1.00  0.450          H  
ATOM   7547 3HD2 LEU A 484     -54.886 -10.236  22.916  1.00  0.450          H  
ATOM   7548  N   ASP A 485     -53.640 -13.493  18.993  1.00  0.270          N  
ATOM   7549  CA  ASP A 485     -52.459 -14.150  18.457  1.00  0.340          C  
ATOM   7550  C   ASP A 485     -51.600 -13.122  17.709  1.00  0.300          C  
ATOM   7551  O   ASP A 485     -50.382 -13.041  17.920  1.00  0.490          O  
ATOM   7552  CB  ASP A 485     -52.897 -15.306  17.569  1.00  0.450          C  
ATOM   7553  CG  ASP A 485     -53.912 -14.854  16.531  1.00  0.450          C  
ATOM   7554  OD1 ASP A 485     -54.527 -13.798  16.743  1.00  0.450          O  
ATOM   7555  OD2 ASP A 485     -54.096 -15.545  15.567  1.00  0.450          O  
ATOM   7556  H   ASP A 485     -54.539 -13.669  18.538  1.00  0.320          H  
ATOM   7557  HA  ASP A 485     -51.872 -14.551  19.284  1.00  0.410          H  
ATOM   7558 1HB  ASP A 485     -52.029 -15.726  17.059  1.00  0.540          H  
ATOM   7559 2HB  ASP A 485     -53.337 -16.094  18.183  1.00  0.540          H  
ATOM   7560  N   TYR A 486     -52.253 -12.286  16.900  1.00  0.270          N  
ATOM   7561  CA  TYR A 486     -51.580 -11.226  16.141  1.00  0.250          C  
ATOM   7562  C   TYR A 486     -50.938 -10.232  17.099  1.00  0.260          C  
ATOM   7563  O   TYR A 486     -49.809  -9.759  16.885  1.00  0.280          O  
ATOM   7564  CB  TYR A 486     -52.589 -10.429  15.299  1.00  0.360          C  
ATOM   7565  CG  TYR A 486     -53.163 -11.129  14.117  1.00  0.360          C  
ATOM   7566  CD1 TYR A 486     -54.426 -11.679  14.201  1.00  0.360          C  
ATOM   7567  CD2 TYR A 486     -52.448 -11.203  12.938  1.00  0.360          C  
ATOM   7568  CE1 TYR A 486     -54.975 -12.312  13.111  1.00  0.360          C  
ATOM   7569  CE2 TYR A 486     -52.996 -11.836  11.844  1.00  0.360          C  
ATOM   7570  CZ  TYR A 486     -54.253 -12.391  11.928  1.00  0.360          C  
ATOM   7571  OH  TYR A 486     -54.796 -13.025  10.835  1.00  0.360          O  
ATOM   7572  H   TYR A 486     -53.259 -12.465  16.803  1.00  0.320          H  
ATOM   7573  HA  TYR A 486     -50.805 -11.667  15.515  1.00  0.300          H  
ATOM   7574 1HB  TYR A 486     -53.417 -10.127  15.937  1.00  0.430          H  
ATOM   7575 2HB  TYR A 486     -52.114  -9.514  14.948  1.00  0.430          H  
ATOM   7576  HD1 TYR A 486     -54.985 -11.618  15.131  1.00  0.430          H  
ATOM   7577  HD2 TYR A 486     -51.454 -10.762  12.872  1.00  0.430          H  
ATOM   7578  HE1 TYR A 486     -55.969 -12.750  13.183  1.00  0.430          H  
ATOM   7579  HE2 TYR A 486     -52.434 -11.898  10.911  1.00  0.430          H  
ATOM   7580  HH  TYR A 486     -55.649 -13.395  11.070  1.00  0.430          H  
ATOM   7581  N   GLY A 487     -51.695  -9.911  18.146  1.00  0.290          N  
ATOM   7582  CA  GLY A 487     -51.352  -8.978  19.194  1.00  0.320          C  
ATOM   7583  C   GLY A 487     -50.124  -9.426  19.943  1.00  0.310          C  
ATOM   7584  O   GLY A 487     -49.178  -8.655  20.105  1.00  0.330          O  
ATOM   7585  H   GLY A 487     -52.615 -10.347  18.212  1.00  0.350          H  
ATOM   7586 1HA  GLY A 487     -51.202  -7.986  18.773  1.00  0.380          H  
ATOM   7587 2HA  GLY A 487     -52.190  -8.919  19.876  1.00  0.380          H  
ATOM   7588  N   LEU A 488     -50.128 -10.679  20.399  1.00  0.310          N  
ATOM   7589  CA  LEU A 488     -49.021 -11.233  21.147  1.00  0.310          C  
ATOM   7590  C   LEU A 488     -47.738 -11.206  20.347  1.00  0.310          C  
ATOM   7591  O   LEU A 488     -46.702 -10.775  20.856  1.00  0.340          O  
ATOM   7592  CB  LEU A 488     -49.340 -12.683  21.519  1.00  0.430          C  
ATOM   7593  CG  LEU A 488     -48.278 -13.479  22.270  1.00  0.430          C  
ATOM   7594  CD1 LEU A 488     -47.969 -12.819  23.624  1.00  0.430          C  
ATOM   7595  CD2 LEU A 488     -48.803 -14.891  22.443  1.00  0.430          C  
ATOM   7596  H   LEU A 488     -50.950 -11.271  20.256  1.00  0.370          H  
ATOM   7597  HA  LEU A 488     -48.895 -10.635  22.046  1.00  0.370          H  
ATOM   7598 1HB  LEU A 488     -50.226 -12.698  22.104  1.00  0.520          H  
ATOM   7599 2HB  LEU A 488     -49.559 -13.221  20.592  1.00  0.520          H  
ATOM   7600  HG  LEU A 488     -47.357 -13.509  21.686  1.00  0.520          H  
ATOM   7601 1HD1 LEU A 488     -47.215 -13.401  24.146  1.00  0.520          H  
ATOM   7602 2HD1 LEU A 488     -47.589 -11.815  23.467  1.00  0.520          H  
ATOM   7603 3HD1 LEU A 488     -48.878 -12.775  24.228  1.00  0.520          H  
ATOM   7604 1HD2 LEU A 488     -48.057 -15.481  22.938  1.00  0.520          H  
ATOM   7605 2HD2 LEU A 488     -49.727 -14.881  23.028  1.00  0.520          H  
ATOM   7606 3HD2 LEU A 488     -49.002 -15.312  21.464  1.00  0.520          H  
ATOM   7607  N   ILE A 489     -47.796 -11.645  19.093  1.00  0.300          N  
ATOM   7608  CA  ILE A 489     -46.604 -11.675  18.271  1.00  0.320          C  
ATOM   7609  C   ILE A 489     -46.077 -10.259  18.064  1.00  0.320          C  
ATOM   7610  O   ILE A 489     -44.872 -10.019  18.195  1.00  0.340          O  
ATOM   7611  CB  ILE A 489     -46.886 -12.400  16.944  1.00  0.440          C  
ATOM   7612  CG1 ILE A 489     -47.153 -13.916  17.267  1.00  0.440          C  
ATOM   7613  CG2 ILE A 489     -45.689 -12.219  15.974  1.00  0.440          C  
ATOM   7614  CD1 ILE A 489     -47.751 -14.726  16.134  1.00  0.440          C  
ATOM   7615  H   ILE A 489     -48.686 -11.995  18.715  1.00  0.360          H  
ATOM   7616  HA  ILE A 489     -45.839 -12.240  18.801  1.00  0.380          H  
ATOM   7617  HB  ILE A 489     -47.798 -11.994  16.495  1.00  0.530          H  
ATOM   7618 1HG1 ILE A 489     -46.212 -14.377  17.559  1.00  0.530          H  
ATOM   7619 2HG1 ILE A 489     -47.840 -13.973  18.113  1.00  0.530          H  
ATOM   7620 1HG2 ILE A 489     -45.886 -12.733  15.040  1.00  0.530          H  
ATOM   7621 2HG2 ILE A 489     -45.537 -11.165  15.763  1.00  0.530          H  
ATOM   7622 3HG2 ILE A 489     -44.785 -12.628  16.428  1.00  0.530          H  
ATOM   7623 1HD1 ILE A 489     -47.902 -15.753  16.467  1.00  0.530          H  
ATOM   7624 2HD1 ILE A 489     -48.713 -14.291  15.853  1.00  0.530          H  
ATOM   7625 3HD1 ILE A 489     -47.088 -14.724  15.276  1.00  0.530          H  
ATOM   7626  N   THR A 490     -46.976  -9.321  17.750  1.00  0.320          N  
ATOM   7627  CA  THR A 490     -46.608  -7.933  17.541  1.00  0.330          C  
ATOM   7628  C   THR A 490     -45.948  -7.359  18.791  1.00  0.350          C  
ATOM   7629  O   THR A 490     -44.906  -6.701  18.703  1.00  0.370          O  
ATOM   7630  CB  THR A 490     -47.868  -7.098  17.196  1.00  0.460          C  
ATOM   7631  OG1 THR A 490     -48.446  -7.584  15.973  1.00  0.460          O  
ATOM   7632  CG2 THR A 490     -47.522  -5.623  17.049  1.00  0.460          C  
ATOM   7633  H   THR A 490     -47.960  -9.574  17.633  1.00  0.380          H  
ATOM   7634  HA  THR A 490     -45.900  -7.878  16.716  1.00  0.400          H  
ATOM   7635  HB  THR A 490     -48.601  -7.208  17.993  1.00  0.550          H  
ATOM   7636  HG1 THR A 490     -48.868  -8.457  16.146  1.00  0.550          H  
ATOM   7637 1HG2 THR A 490     -48.427  -5.067  16.810  1.00  0.550          H  
ATOM   7638 2HG2 THR A 490     -47.109  -5.245  17.977  1.00  0.550          H  
ATOM   7639 3HG2 THR A 490     -46.795  -5.495  16.250  1.00  0.550          H  
ATOM   7640  N   ALA A 491     -46.557  -7.603  19.959  1.00  0.350          N  
ATOM   7641  CA  ALA A 491     -46.056  -7.106  21.227  1.00  0.370          C  
ATOM   7642  C   ALA A 491     -44.664  -7.619  21.548  1.00  0.380          C  
ATOM   7643  O   ALA A 491     -43.825  -6.852  22.031  1.00  0.400          O  
ATOM   7644  CB  ALA A 491     -46.992  -7.520  22.332  1.00  0.510          C  
ATOM   7645  H   ALA A 491     -47.430  -8.134  19.958  1.00  0.420          H  
ATOM   7646  HA  ALA A 491     -46.019  -6.019  21.169  1.00  0.440          H  
ATOM   7647 1HB  ALA A 491     -46.633  -7.124  23.271  1.00  0.610          H  
ATOM   7648 2HB  ALA A 491     -47.984  -7.138  22.118  1.00  0.610          H  
ATOM   7649 3HB  ALA A 491     -47.030  -8.607  22.387  1.00  0.610          H  
ATOM   7650  N   VAL A 492     -44.401  -8.906  21.273  1.00  0.370          N  
ATOM   7651  CA  VAL A 492     -43.080  -9.457  21.542  1.00  0.390          C  
ATOM   7652  C   VAL A 492     -42.060  -8.801  20.635  1.00  0.400          C  
ATOM   7653  O   VAL A 492     -40.976  -8.438  21.098  1.00  0.420          O  
ATOM   7654  CB  VAL A 492     -43.026 -10.995  21.405  1.00  0.540          C  
ATOM   7655  CG1 VAL A 492     -41.545 -11.478  21.523  1.00  0.540          C  
ATOM   7656  CG2 VAL A 492     -43.873 -11.650  22.526  1.00  0.540          C  
ATOM   7657  H   VAL A 492     -45.157  -9.511  20.928  1.00  0.440          H  
ATOM   7658  HA  VAL A 492     -42.813  -9.219  22.569  1.00  0.470          H  
ATOM   7659  HB  VAL A 492     -43.418 -11.286  20.425  1.00  0.650          H  
ATOM   7660 1HG1 VAL A 492     -41.505 -12.561  21.433  1.00  0.650          H  
ATOM   7661 2HG1 VAL A 492     -40.930 -11.038  20.739  1.00  0.650          H  
ATOM   7662 3HG1 VAL A 492     -41.155 -11.178  22.493  1.00  0.650          H  
ATOM   7663 1HG2 VAL A 492     -43.838 -12.732  22.427  1.00  0.650          H  
ATOM   7664 2HG2 VAL A 492     -43.472 -11.365  23.497  1.00  0.650          H  
ATOM   7665 3HG2 VAL A 492     -44.903 -11.319  22.451  1.00  0.650          H  
ATOM   7666  N   ILE A 493     -42.390  -8.648  19.348  1.00  0.390          N  
ATOM   7667  CA  ILE A 493     -41.456  -8.036  18.420  1.00  0.410          C  
ATOM   7668  C   ILE A 493     -41.127  -6.627  18.853  1.00  0.420          C  
ATOM   7669  O   ILE A 493     -39.955  -6.251  18.843  1.00  0.440          O  
ATOM   7670  CB  ILE A 493     -42.001  -8.013  16.982  1.00  0.570          C  
ATOM   7671  CG1 ILE A 493     -42.077  -9.463  16.452  1.00  0.570          C  
ATOM   7672  CG2 ILE A 493     -41.091  -7.100  16.078  1.00  0.570          C  
ATOM   7673  CD1 ILE A 493     -42.885  -9.623  15.184  1.00  0.570          C  
ATOM   7674  H   ILE A 493     -43.300  -8.991  19.012  1.00  0.470          H  
ATOM   7675  HA  ILE A 493     -40.535  -8.618  18.428  1.00  0.490          H  
ATOM   7676  HB  ILE A 493     -43.021  -7.621  16.991  1.00  0.680          H  
ATOM   7677 1HG1 ILE A 493     -41.066  -9.820  16.265  1.00  0.680          H  
ATOM   7678 2HG1 ILE A 493     -42.525 -10.092  17.219  1.00  0.680          H  
ATOM   7679 1HG2 ILE A 493     -41.476  -7.076  15.066  1.00  0.680          H  
ATOM   7680 2HG2 ILE A 493     -41.072  -6.080  16.456  1.00  0.680          H  
ATOM   7681 3HG2 ILE A 493     -40.074  -7.495  16.068  1.00  0.680          H  
ATOM   7682 1HD1 ILE A 493     -42.891 -10.673  14.894  1.00  0.680          H  
ATOM   7683 2HD1 ILE A 493     -43.909  -9.294  15.370  1.00  0.680          H  
ATOM   7684 3HD1 ILE A 493     -42.458  -9.037  14.381  1.00  0.680          H  
ATOM   7685  N   ILE A 494     -42.139  -5.836  19.209  1.00  0.420          N  
ATOM   7686  CA  ILE A 494     -41.862  -4.481  19.634  1.00  0.430          C  
ATOM   7687  C   ILE A 494     -41.043  -4.472  20.912  1.00  0.440          C  
ATOM   7688  O   ILE A 494     -40.106  -3.679  21.026  1.00  0.460          O  
ATOM   7689  CB  ILE A 494     -43.119  -3.617  19.745  1.00  0.600          C  
ATOM   7690  CG1 ILE A 494     -43.676  -3.424  18.297  1.00  0.600          C  
ATOM   7691  CG2 ILE A 494     -42.730  -2.243  20.406  1.00  0.600          C  
ATOM   7692  CD1 ILE A 494     -45.049  -2.849  18.205  1.00  0.600          C  
ATOM   7693  H   ILE A 494     -43.101  -6.190  19.171  1.00  0.500          H  
ATOM   7694  HA  ILE A 494     -41.259  -4.019  18.868  1.00  0.520          H  
ATOM   7695  HB  ILE A 494     -43.883  -4.132  20.337  1.00  0.720          H  
ATOM   7696 1HG1 ILE A 494     -43.000  -2.778  17.747  1.00  0.720          H  
ATOM   7697 2HG1 ILE A 494     -43.694  -4.401  17.810  1.00  0.720          H  
ATOM   7698 1HG2 ILE A 494     -43.590  -1.593  20.477  1.00  0.720          H  
ATOM   7699 2HG2 ILE A 494     -42.338  -2.400  21.410  1.00  0.720          H  
ATOM   7700 3HG2 ILE A 494     -41.966  -1.755  19.799  1.00  0.720          H  
ATOM   7701 1HD1 ILE A 494     -45.339  -2.775  17.158  1.00  0.720          H  
ATOM   7702 2HD1 ILE A 494     -45.745  -3.500  18.727  1.00  0.720          H  
ATOM   7703 3HD1 ILE A 494     -45.073  -1.862  18.648  1.00  0.720          H  
ATOM   7704  N   ALA A 495     -41.375  -5.315  21.894  1.00  0.430          N  
ATOM   7705  CA  ALA A 495     -40.571  -5.318  23.102  1.00  0.440          C  
ATOM   7706  C   ALA A 495     -39.103  -5.600  22.733  1.00  0.460          C  
ATOM   7707  O   ALA A 495     -38.193  -4.959  23.259  1.00  0.480          O  
ATOM   7708  CB  ALA A 495     -41.100  -6.353  24.084  1.00  0.610          C  
ATOM   7709  H   ALA A 495     -42.182  -5.942  21.812  1.00  0.520          H  
ATOM   7710  HA  ALA A 495     -40.628  -4.333  23.558  1.00  0.530          H  
ATOM   7711 1HB  ALA A 495     -40.499  -6.338  24.990  1.00  0.730          H  
ATOM   7712 2HB  ALA A 495     -42.137  -6.123  24.329  1.00  0.730          H  
ATOM   7713 3HB  ALA A 495     -41.049  -7.343  23.624  1.00  0.730          H  
ATOM   7714  N   LEU A 496     -38.847  -6.501  21.777  1.00  0.450          N  
ATOM   7715  CA  LEU A 496     -37.467  -6.727  21.337  1.00  0.460          C  
ATOM   7716  C   LEU A 496     -36.887  -5.467  20.649  1.00  0.480          C  
ATOM   7717  O   LEU A 496     -35.731  -5.086  20.879  1.00  0.500          O  
ATOM   7718  CB  LEU A 496     -37.411  -7.955  20.415  1.00  0.640          C  
ATOM   7719  CG  LEU A 496     -37.680  -9.334  21.107  1.00  0.640          C  
ATOM   7720  CD1 LEU A 496     -37.837 -10.425  20.052  1.00  0.640          C  
ATOM   7721  CD2 LEU A 496     -36.520  -9.682  22.026  1.00  0.640          C  
ATOM   7722  H   LEU A 496     -39.612  -7.069  21.395  1.00  0.540          H  
ATOM   7723  HA  LEU A 496     -36.863  -6.913  22.216  1.00  0.550          H  
ATOM   7724 1HB  LEU A 496     -38.157  -7.829  19.636  1.00  0.770          H  
ATOM   7725 2HB  LEU A 496     -36.432  -7.995  19.948  1.00  0.770          H  
ATOM   7726  HG  LEU A 496     -38.604  -9.281  21.686  1.00  0.770          H  
ATOM   7727 1HD1 LEU A 496     -38.031 -11.381  20.545  1.00  0.770          H  
ATOM   7728 2HD1 LEU A 496     -38.676 -10.178  19.400  1.00  0.770          H  
ATOM   7729 3HD1 LEU A 496     -36.927 -10.500  19.462  1.00  0.770          H  
ATOM   7730 1HD2 LEU A 496     -36.723 -10.619  22.474  1.00  0.770          H  
ATOM   7731 2HD2 LEU A 496     -35.600  -9.748  21.447  1.00  0.770          H  
ATOM   7732 3HD2 LEU A 496     -36.399  -8.943  22.805  1.00  0.770          H  
ATOM   7733  N   LEU A 497     -37.707  -4.751  19.881  1.00  0.480          N  
ATOM   7734  CA  LEU A 497     -37.243  -3.520  19.242  1.00  0.510          C  
ATOM   7735  C   LEU A 497     -36.838  -2.469  20.293  1.00  0.520          C  
ATOM   7736  O   LEU A 497     -35.987  -1.612  20.009  1.00  0.570          O  
ATOM   7737  CB  LEU A 497     -38.309  -2.920  18.304  1.00  0.700          C  
ATOM   7738  CG  LEU A 497     -38.682  -3.737  17.011  1.00  0.700          C  
ATOM   7739  CD1 LEU A 497     -39.853  -3.047  16.314  1.00  0.700          C  
ATOM   7740  CD2 LEU A 497     -37.490  -3.852  16.072  1.00  0.700          C  
ATOM   7741  H   LEU A 497     -38.636  -5.129  19.669  1.00  0.580          H  
ATOM   7742  HA  LEU A 497     -36.355  -3.751  18.664  1.00  0.610          H  
ATOM   7743 1HB  LEU A 497     -39.213  -2.769  18.875  1.00  0.840          H  
ATOM   7744 2HB  LEU A 497     -37.959  -1.945  17.979  1.00  0.840          H  
ATOM   7745  HG  LEU A 497     -38.996  -4.724  17.291  1.00  0.840          H  
ATOM   7746 1HD1 LEU A 497     -40.134  -3.618  15.430  1.00  0.840          H  
ATOM   7747 2HD1 LEU A 497     -40.698  -2.985  16.977  1.00  0.840          H  
ATOM   7748 3HD1 LEU A 497     -39.558  -2.044  16.018  1.00  0.840          H  
ATOM   7749 1HD2 LEU A 497     -37.786  -4.421  15.190  1.00  0.840          H  
ATOM   7750 2HD2 LEU A 497     -37.160  -2.859  15.769  1.00  0.840          H  
ATOM   7751 3HD2 LEU A 497     -36.679  -4.369  16.560  1.00  0.840          H  
ATOM   7752  N   THR A 498     -37.419  -2.519  21.513  1.00  0.510          N  
ATOM   7753  CA  THR A 498     -37.045  -1.531  22.530  1.00  0.530          C  
ATOM   7754  C   THR A 498     -35.632  -1.819  23.058  1.00  0.540          C  
ATOM   7755  O   THR A 498     -35.038  -0.975  23.738  1.00  0.550          O  
ATOM   7756  CB  THR A 498     -37.970  -1.478  23.780  1.00  0.730          C  
ATOM   7757  OG1 THR A 498     -37.856  -2.692  24.561  1.00  0.730          O  
ATOM   7758  CG2 THR A 498     -39.427  -1.249  23.403  1.00  0.730          C  
ATOM   7759  H   THR A 498     -38.178  -3.191  21.684  1.00  0.610          H  
ATOM   7760  HA  THR A 498     -37.058  -0.549  22.068  1.00  0.640          H  
ATOM   7761  HB  THR A 498     -37.645  -0.651  24.392  1.00  0.880          H  
ATOM   7762  HG1 THR A 498     -38.022  -3.471  24.006  1.00  0.880          H  
ATOM   7763 1HG2 THR A 498     -40.025  -1.186  24.304  1.00  0.880          H  
ATOM   7764 2HG2 THR A 498     -39.514  -0.321  22.844  1.00  0.880          H  
ATOM   7765 3HG2 THR A 498     -39.776  -2.064  22.799  1.00  0.880          H  
ATOM   7766  N   VAL A 499     -35.098  -3.022  22.793  1.00  0.530          N  
ATOM   7767  CA  VAL A 499     -33.760  -3.395  23.224  1.00  0.550          C  
ATOM   7768  C   VAL A 499     -32.807  -2.647  22.314  1.00  0.530          C  
ATOM   7769  O   VAL A 499     -31.798  -2.082  22.759  1.00  0.550          O  
ATOM   7770  CB  VAL A 499     -33.529  -4.919  23.154  1.00  0.760          C  
ATOM   7771  CG1 VAL A 499     -32.077  -5.249  23.487  1.00  0.760          C  
ATOM   7772  CG2 VAL A 499     -34.499  -5.615  24.116  1.00  0.760          C  
ATOM   7773  H   VAL A 499     -35.608  -3.681  22.203  1.00  0.640          H  
ATOM   7774  HA  VAL A 499     -33.604  -3.066  24.249  1.00  0.660          H  
ATOM   7775  HB  VAL A 499     -33.707  -5.266  22.144  1.00  0.910          H  
ATOM   7776 1HG1 VAL A 499     -31.931  -6.326  23.424  1.00  0.910          H  
ATOM   7777 2HG1 VAL A 499     -31.406  -4.758  22.784  1.00  0.910          H  
ATOM   7778 3HG1 VAL A 499     -31.850  -4.910  24.498  1.00  0.910          H  
ATOM   7779 1HG2 VAL A 499     -34.357  -6.694  24.064  1.00  0.910          H  
ATOM   7780 2HG2 VAL A 499     -34.315  -5.270  25.132  1.00  0.910          H  
ATOM   7781 3HG2 VAL A 499     -35.527  -5.372  23.833  1.00  0.910          H  
ATOM   7782  N   ILE A 500     -33.137  -2.664  21.020  1.00  0.500          N  
ATOM   7783  CA  ILE A 500     -32.335  -1.952  20.033  1.00  0.480          C  
ATOM   7784  C   ILE A 500     -32.353  -0.467  20.399  1.00  0.460          C  
ATOM   7785  O   ILE A 500     -31.308   0.186  20.377  1.00  0.450          O  
ATOM   7786  CB  ILE A 500     -32.855  -2.169  18.600  1.00  0.680          C  
ATOM   7787  CG1 ILE A 500     -32.629  -3.653  18.203  1.00  0.680          C  
ATOM   7788  CG2 ILE A 500     -32.114  -1.206  17.634  1.00  0.680          C  
ATOM   7789  CD1 ILE A 500     -33.359  -4.090  16.945  1.00  0.680          C  
ATOM   7790  H   ILE A 500     -33.958  -3.224  20.757  1.00  0.600          H  
ATOM   7791  HA  ILE A 500     -31.309  -2.309  20.083  1.00  0.580          H  
ATOM   7792  HB  ILE A 500     -33.925  -1.974  18.560  1.00  0.820          H  
ATOM   7793 1HG1 ILE A 500     -31.561  -3.819  18.060  1.00  0.820          H  
ATOM   7794 2HG1 ILE A 500     -32.969  -4.285  19.025  1.00  0.820          H  
ATOM   7795 1HG2 ILE A 500     -32.467  -1.341  16.621  1.00  0.820          H  
ATOM   7796 2HG2 ILE A 500     -32.301  -0.181  17.929  1.00  0.820          H  
ATOM   7797 3HG2 ILE A 500     -31.038  -1.401  17.671  1.00  0.820          H  
ATOM   7798 1HD1 ILE A 500     -33.150  -5.142  16.758  1.00  0.820          H  
ATOM   7799 2HD1 ILE A 500     -34.424  -3.954  17.085  1.00  0.820          H  
ATOM   7800 3HD1 ILE A 500     -33.032  -3.506  16.093  1.00  0.820          H  
ATOM   7801  N   TYR A 501     -33.534   0.061  20.732  1.00  0.470          N  
ATOM   7802  CA  TYR A 501     -33.667   1.450  21.160  1.00  0.470          C  
ATOM   7803  C   TYR A 501     -32.728   1.788  22.317  1.00  0.480          C  
ATOM   7804  O   TYR A 501     -32.020   2.796  22.243  1.00  0.490          O  
ATOM   7805  CB  TYR A 501     -35.103   1.757  21.545  1.00  0.660          C  
ATOM   7806  CG  TYR A 501     -35.291   3.102  22.171  1.00  0.660          C  
ATOM   7807  CD1 TYR A 501     -35.324   4.245  21.396  1.00  0.660          C  
ATOM   7808  CD2 TYR A 501     -35.441   3.188  23.553  1.00  0.660          C  
ATOM   7809  CE1 TYR A 501     -35.504   5.471  21.998  1.00  0.660          C  
ATOM   7810  CE2 TYR A 501     -35.620   4.411  24.145  1.00  0.660          C  
ATOM   7811  CZ  TYR A 501     -35.652   5.547  23.379  1.00  0.660          C  
ATOM   7812  OH  TYR A 501     -35.841   6.767  23.980  1.00  0.660          O  
ATOM   7813  H   TYR A 501     -34.370  -0.529  20.663  1.00  0.560          H  
ATOM   7814  HA  TYR A 501     -33.391   2.089  20.318  1.00  0.560          H  
ATOM   7815 1HB  TYR A 501     -35.744   1.685  20.667  1.00  0.790          H  
ATOM   7816 2HB  TYR A 501     -35.436   1.027  22.250  1.00  0.790          H  
ATOM   7817  HD1 TYR A 501     -35.209   4.178  20.314  1.00  0.790          H  
ATOM   7818  HD2 TYR A 501     -35.417   2.283  24.166  1.00  0.790          H  
ATOM   7819  HE1 TYR A 501     -35.530   6.376  21.393  1.00  0.790          H  
ATOM   7820  HE2 TYR A 501     -35.739   4.486  25.220  1.00  0.790          H  
ATOM   7821  HH  TYR A 501     -35.959   6.644  24.925  1.00  0.790          H  
ATOM   7822  N   ARG A 502     -32.719   0.967  23.384  1.00  0.500          N  
ATOM   7823  CA  ARG A 502     -31.828   1.231  24.515  1.00  0.510          C  
ATOM   7824  C   ARG A 502     -30.363   1.277  24.078  1.00  0.510          C  
ATOM   7825  O   ARG A 502     -29.600   2.117  24.555  1.00  0.540          O  
ATOM   7826  CB  ARG A 502     -31.961   0.158  25.588  1.00  0.710          C  
ATOM   7827  CG  ARG A 502     -33.235   0.163  26.403  1.00  0.710          C  
ATOM   7828  CD  ARG A 502     -33.228  -0.958  27.400  1.00  0.710          C  
ATOM   7829  NE  ARG A 502     -34.488  -1.066  28.132  1.00  0.710          N  
ATOM   7830  CZ  ARG A 502     -35.574  -1.739  27.691  1.00  0.710          C  
ATOM   7831  NH1 ARG A 502     -35.532  -2.314  26.514  1.00  0.710          N  
ATOM   7832  NH2 ARG A 502     -36.670  -1.799  28.433  1.00  0.710          N  
ATOM   7833  H   ARG A 502     -33.364   0.172  23.413  1.00  0.600          H  
ATOM   7834  HA  ARG A 502     -32.096   2.196  24.946  1.00  0.610          H  
ATOM   7835 1HB  ARG A 502     -31.899  -0.820  25.110  1.00  0.850          H  
ATOM   7836 2HB  ARG A 502     -31.124   0.231  26.280  1.00  0.850          H  
ATOM   7837 1HG  ARG A 502     -33.305   1.101  26.948  1.00  0.850          H  
ATOM   7838 2HG  ARG A 502     -34.093   0.066  25.752  1.00  0.850          H  
ATOM   7839 1HD  ARG A 502     -33.027  -1.903  26.898  1.00  0.850          H  
ATOM   7840 2HD  ARG A 502     -32.438  -0.770  28.126  1.00  0.850          H  
ATOM   7841  HE  ARG A 502     -34.543  -0.622  29.039  1.00  0.850          H  
ATOM   7842 1HH1 ARG A 502     -34.676  -2.256  25.983  1.00  0.850          H  
ATOM   7843 2HH1 ARG A 502     -36.351  -2.786  26.122  1.00  0.850          H  
ATOM   7844 1HH2 ARG A 502     -36.694  -1.351  29.338  1.00  0.850          H  
ATOM   7845 2HH2 ARG A 502     -37.486  -2.286  28.086  1.00  0.850          H  
ATOM   7846  N   THR A 503     -29.974   0.385  23.160  1.00  0.500          N  
ATOM   7847  CA  THR A 503     -28.609   0.361  22.626  1.00  0.510          C  
ATOM   7848  C   THR A 503     -28.287   1.630  21.840  1.00  0.480          C  
ATOM   7849  O   THR A 503     -27.176   2.147  21.936  1.00  0.470          O  
ATOM   7850  CB  THR A 503     -28.354  -0.874  21.737  1.00  0.710          C  
ATOM   7851  OG1 THR A 503     -28.515  -2.063  22.526  1.00  0.710          O  
ATOM   7852  CG2 THR A 503     -26.921  -0.827  21.162  1.00  0.710          C  
ATOM   7853  H   THR A 503     -30.646  -0.328  22.863  1.00  0.600          H  
ATOM   7854  HA  THR A 503     -27.919   0.312  23.466  1.00  0.610          H  
ATOM   7855  HB  THR A 503     -29.070  -0.894  20.916  1.00  0.850          H  
ATOM   7856  HG1 THR A 503     -29.454  -2.168  22.750  1.00  0.850          H  
ATOM   7857 1HG2 THR A 503     -26.759  -1.687  20.569  1.00  0.850          H  
ATOM   7858 2HG2 THR A 503     -26.778   0.057  20.546  1.00  0.850          H  
ATOM   7859 3HG2 THR A 503     -26.219  -0.816  21.958  1.00  0.850          H  
ATOM   7860  N   GLN A 504     -29.230   2.083  21.006  1.00  0.530          N  
ATOM   7861  CA  GLN A 504     -29.063   3.296  20.203  1.00  0.530          C  
ATOM   7862  C   GLN A 504     -28.960   4.560  21.067  1.00  0.540          C  
ATOM   7863  O   GLN A 504     -28.250   5.496  20.700  1.00  0.630          O  
ATOM   7864  CB  GLN A 504     -30.203   3.436  19.203  1.00  0.740          C  
ATOM   7865  CG  GLN A 504     -30.177   2.406  18.079  1.00  0.740          C  
ATOM   7866  CD  GLN A 504     -31.405   2.508  17.231  1.00  0.740          C  
ATOM   7867  OE1 GLN A 504     -32.340   3.209  17.627  1.00  0.740          O  
ATOM   7868  NE2 GLN A 504     -31.428   1.834  16.093  1.00  0.740          N  
ATOM   7869  H   GLN A 504     -30.092   1.534  20.915  1.00  0.640          H  
ATOM   7870  HA  GLN A 504     -28.133   3.204  19.644  1.00  0.640          H  
ATOM   7871 1HB  GLN A 504     -31.154   3.343  19.732  1.00  0.890          H  
ATOM   7872 2HB  GLN A 504     -30.172   4.429  18.756  1.00  0.890          H  
ATOM   7873 1HG  GLN A 504     -29.303   2.589  17.451  1.00  0.890          H  
ATOM   7874 2HG  GLN A 504     -30.127   1.409  18.506  1.00  0.890          H  
ATOM   7875 1HE2 GLN A 504     -32.231   1.877  15.500  1.00  0.890          H  
ATOM   7876 2HE2 GLN A 504     -30.645   1.279  15.826  1.00  0.890          H  
ATOM   7877  N   SER A 505     -29.694   4.612  22.182  1.00  0.490          N  
ATOM   7878  CA  SER A 505     -29.634   5.713  23.158  1.00  0.500          C  
ATOM   7879  C   SER A 505     -28.819   5.429  24.467  1.00  0.470          C  
ATOM   7880  O   SER A 505     -29.415   5.485  25.547  1.00  0.470          O  
ATOM   7881  CB  SER A 505     -31.051   6.121  23.539  1.00  0.700          C  
ATOM   7882  OG  SER A 505     -31.744   6.667  22.440  1.00  0.700          O  
ATOM   7883  H   SER A 505     -30.353   3.845  22.351  1.00  0.590          H  
ATOM   7884  HA  SER A 505     -29.181   6.565  22.659  1.00  0.600          H  
ATOM   7885 1HB  SER A 505     -31.589   5.243  23.909  1.00  0.840          H  
ATOM   7886 2HB  SER A 505     -31.018   6.849  24.346  1.00  0.840          H  
ATOM   7887  HG  SER A 505     -32.593   6.956  22.781  1.00  0.840          H  
ATOM   7888  N   PRO A 506     -27.484   5.177  24.439  1.00  0.450          N  
ATOM   7889  CA  PRO A 506     -26.631   4.851  25.570  1.00  0.430          C  
ATOM   7890  C   PRO A 506     -26.302   6.103  26.345  1.00  0.400          C  
ATOM   7891  O   PRO A 506     -26.475   7.212  25.829  1.00  0.410          O  
ATOM   7892  CB  PRO A 506     -25.373   4.352  24.907  1.00  0.650          C  
ATOM   7893  CG  PRO A 506     -25.319   5.172  23.683  1.00  0.650          C  
ATOM   7894  CD  PRO A 506     -26.722   5.291  23.219  1.00  0.650          C  
ATOM   7895  HA  PRO A 506     -27.107   4.085  26.203  1.00  0.520          H  
ATOM   7896 1HB  PRO A 506     -24.526   4.498  25.583  1.00  0.770          H  
ATOM   7897 2HB  PRO A 506     -25.456   3.282  24.704  1.00  0.770          H  
ATOM   7898 1HG  PRO A 506     -24.905   6.124  23.960  1.00  0.770          H  
ATOM   7899 2HG  PRO A 506     -24.685   4.756  22.912  1.00  0.770          H  
ATOM   7900 1HD  PRO A 506     -26.887   6.252  22.719  1.00  0.770          H  
ATOM   7901 2HD  PRO A 506     -26.882   4.446  22.585  1.00  0.770          H  
ATOM   7902  N   SER A 507     -25.742   5.941  27.529  1.00  0.370          N  
ATOM   7903  CA  SER A 507     -25.268   7.102  28.249  1.00  0.350          C  
ATOM   7904  C   SER A 507     -23.788   7.297  27.970  1.00  0.380          C  
ATOM   7905  O   SER A 507     -22.949   6.517  28.420  1.00  0.760          O  
ATOM   7906  CB  SER A 507     -25.479   6.923  29.743  1.00  0.500          C  
ATOM   7907  OG  SER A 507     -26.844   6.862  30.067  1.00  0.500          O  
ATOM   7908  H   SER A 507     -25.598   5.011  27.909  1.00  0.440          H  
ATOM   7909  HA  SER A 507     -25.811   7.983  27.908  1.00  0.420          H  
ATOM   7910 1HB  SER A 507     -24.984   6.006  30.067  1.00  0.600          H  
ATOM   7911 2HB  SER A 507     -25.012   7.748  30.271  1.00  0.600          H  
ATOM   7912  HG  SER A 507     -26.885   6.753  31.019  1.00  0.600          H  
ATOM   7913  N   TYR A 508     -23.461   8.383  27.285  1.00  0.410          N  
ATOM   7914  CA  TYR A 508     -22.075   8.660  26.946  1.00  0.350          C  
ATOM   7915  C   TYR A 508     -21.437   9.446  28.061  1.00  0.340          C  
ATOM   7916  O   TYR A 508     -21.977  10.472  28.487  1.00  0.420          O  
ATOM   7917  CB  TYR A 508     -21.970   9.438  25.647  1.00  0.510          C  
ATOM   7918  CG  TYR A 508     -22.329   8.649  24.445  1.00  0.510          C  
ATOM   7919  CD1 TYR A 508     -23.511   8.876  23.759  1.00  0.510          C  
ATOM   7920  CD2 TYR A 508     -21.464   7.687  24.024  1.00  0.510          C  
ATOM   7921  CE1 TYR A 508     -23.789   8.127  22.635  1.00  0.510          C  
ATOM   7922  CE2 TYR A 508     -21.726   6.971  22.934  1.00  0.510          C  
ATOM   7923  CZ  TYR A 508     -22.880   7.168  22.230  1.00  0.510          C  
ATOM   7924  OH  TYR A 508     -23.133   6.399  21.135  1.00  0.510          O  
ATOM   7925  H   TYR A 508     -24.198   8.994  26.960  1.00  0.490          H  
ATOM   7926  HA  TYR A 508     -21.534   7.718  26.850  1.00  0.420          H  
ATOM   7927 1HB  TYR A 508     -22.621  10.311  25.692  1.00  0.620          H  
ATOM   7928 2HB  TYR A 508     -20.953   9.797  25.528  1.00  0.620          H  
ATOM   7929  HD1 TYR A 508     -24.212   9.639  24.099  1.00  0.620          H  
ATOM   7930  HD2 TYR A 508     -20.543   7.504  24.575  1.00  0.620          H  
ATOM   7931  HE1 TYR A 508     -24.713   8.287  22.079  1.00  0.620          H  
ATOM   7932  HE2 TYR A 508     -21.014   6.235  22.624  1.00  0.620          H  
ATOM   7933  HH  TYR A 508     -24.021   6.583  20.806  1.00  0.620          H  
ATOM   7934  N   LYS A 509     -20.284   8.979  28.515  1.00  0.280          N  
ATOM   7935  CA  LYS A 509     -19.591   9.599  29.631  1.00  0.270          C  
ATOM   7936  C   LYS A 509     -18.112   9.858  29.424  1.00  0.250          C  
ATOM   7937  O   LYS A 509     -17.432   9.182  28.650  1.00  0.240          O  
ATOM   7938  CB  LYS A 509     -19.739   8.709  30.877  1.00  0.380          C  
ATOM   7939  CG  LYS A 509     -21.173   8.469  31.368  1.00  0.380          C  
ATOM   7940  CD  LYS A 509     -21.747   9.734  31.966  1.00  0.380          C  
ATOM   7941  CE  LYS A 509     -23.116   9.542  32.559  1.00  0.380          C  
ATOM   7942  NZ  LYS A 509     -23.603  10.812  33.181  1.00  0.380          N  
ATOM   7943  H   LYS A 509     -19.918   8.118  28.093  1.00  0.340          H  
ATOM   7944  HA  LYS A 509     -20.051  10.566  29.818  1.00  0.320          H  
ATOM   7945 1HB  LYS A 509     -19.310   7.732  30.671  1.00  0.460          H  
ATOM   7946 2HB  LYS A 509     -19.168   9.142  31.703  1.00  0.460          H  
ATOM   7947 1HG  LYS A 509     -21.802   8.129  30.546  1.00  0.460          H  
ATOM   7948 2HG  LYS A 509     -21.158   7.690  32.128  1.00  0.460          H  
ATOM   7949 1HD  LYS A 509     -21.077  10.108  32.728  1.00  0.460          H  
ATOM   7950 2HD  LYS A 509     -21.842  10.492  31.198  1.00  0.460          H  
ATOM   7951 1HE  LYS A 509     -23.808   9.239  31.778  1.00  0.460          H  
ATOM   7952 2HE  LYS A 509     -23.076   8.767  33.323  1.00  0.460          H  
ATOM   7953 1HZ  LYS A 509     -24.511  10.682  33.588  1.00  0.460          H  
ATOM   7954 2HZ  LYS A 509     -22.924  11.065  33.920  1.00  0.460          H  
ATOM   7955 3HZ  LYS A 509     -23.640  11.547  32.492  1.00  0.460          H  
ATOM   7956  N   VAL A 510     -17.611  10.841  30.162  1.00  0.260          N  
ATOM   7957  CA  VAL A 510     -16.183  11.096  30.244  1.00  0.260          C  
ATOM   7958  C   VAL A 510     -15.768  10.833  31.667  1.00  0.270          C  
ATOM   7959  O   VAL A 510     -16.459  11.228  32.615  1.00  0.290          O  
ATOM   7960  CB  VAL A 510     -15.784  12.493  29.757  1.00  0.360          C  
ATOM   7961  CG1 VAL A 510     -14.277  12.756  29.972  1.00  0.360          C  
ATOM   7962  CG2 VAL A 510     -16.057  12.539  28.299  1.00  0.360          C  
ATOM   7963  H   VAL A 510     -18.240  11.391  30.735  1.00  0.310          H  
ATOM   7964  HA  VAL A 510     -15.675  10.382  29.609  1.00  0.310          H  
ATOM   7965  HB  VAL A 510     -16.359  13.245  30.286  1.00  0.440          H  
ATOM   7966 1HG1 VAL A 510     -14.021  13.744  29.592  1.00  0.440          H  
ATOM   7967 2HG1 VAL A 510     -14.030  12.709  31.034  1.00  0.440          H  
ATOM   7968 3HG1 VAL A 510     -13.699  12.006  29.438  1.00  0.440          H  
ATOM   7969 1HG2 VAL A 510     -15.796  13.519  27.902  1.00  0.440          H  
ATOM   7970 2HG2 VAL A 510     -15.466  11.772  27.799  1.00  0.440          H  
ATOM   7971 3HG2 VAL A 510     -17.096  12.339  28.150  1.00  0.440          H  
ATOM   7972  N   LEU A 511     -14.707  10.063  31.795  1.00  0.260          N  
ATOM   7973  CA  LEU A 511     -14.235   9.664  33.099  1.00  0.290          C  
ATOM   7974  C   LEU A 511     -12.991  10.419  33.500  1.00  0.300          C  
ATOM   7975  O   LEU A 511     -12.143  10.752  32.668  1.00  0.280          O  
ATOM   7976  CB  LEU A 511     -13.919   8.172  33.093  1.00  0.390          C  
ATOM   7977  CG  LEU A 511     -15.052   7.236  32.618  1.00  0.390          C  
ATOM   7978  CD1 LEU A 511     -14.525   5.833  32.603  1.00  0.390          C  
ATOM   7979  CD2 LEU A 511     -16.273   7.348  33.519  1.00  0.390          C  
ATOM   7980  H   LEU A 511     -14.214   9.798  30.936  1.00  0.310          H  
ATOM   7981  HA  LEU A 511     -15.002   9.880  33.836  1.00  0.350          H  
ATOM   7982 1HB  LEU A 511     -13.056   8.002  32.471  1.00  0.470          H  
ATOM   7983 2HB  LEU A 511     -13.660   7.889  34.112  1.00  0.470          H  
ATOM   7984  HG  LEU A 511     -15.336   7.504  31.596  1.00  0.470          H  
ATOM   7985 1HD1 LEU A 511     -15.284   5.170  32.247  1.00  0.470          H  
ATOM   7986 2HD1 LEU A 511     -13.676   5.780  31.944  1.00  0.470          H  
ATOM   7987 3HD1 LEU A 511     -14.232   5.534  33.605  1.00  0.470          H  
ATOM   7988 1HD2 LEU A 511     -17.051   6.677  33.160  1.00  0.470          H  
ATOM   7989 2HD2 LEU A 511     -15.996   7.068  34.527  1.00  0.470          H  
ATOM   7990 3HD2 LEU A 511     -16.655   8.361  33.509  1.00  0.470          H  
ATOM   7991  N   GLY A 512     -12.886  10.685  34.787  1.00  0.330          N  
ATOM   7992  CA  GLY A 512     -11.695  11.290  35.355  1.00  0.350          C  
ATOM   7993  C   GLY A 512     -11.135  10.257  36.279  1.00  0.380          C  
ATOM   7994  O   GLY A 512     -11.462   9.085  36.132  1.00  0.440          O  
ATOM   7995  H   GLY A 512     -13.666  10.417  35.396  1.00  0.400          H  
ATOM   7996 1HA  GLY A 512     -10.976  11.536  34.577  1.00  0.420          H  
ATOM   7997 2HA  GLY A 512     -11.931  12.202  35.893  1.00  0.420          H  
ATOM   7998  N   GLN A 513     -10.348  10.670  37.253  1.00  0.380          N  
ATOM   7999  CA  GLN A 513      -9.773   9.714  38.176  1.00  0.410          C  
ATOM   8000  C   GLN A 513      -9.787  10.279  39.585  1.00  0.450          C  
ATOM   8001  O   GLN A 513      -9.546  11.475  39.797  1.00  0.480          O  
ATOM   8002  CB  GLN A 513      -8.370   9.336  37.711  1.00  0.560          C  
ATOM   8003  CG  GLN A 513      -7.674   8.250  38.513  1.00  0.560          C  
ATOM   8004  CD  GLN A 513      -6.376   7.825  37.848  1.00  0.560          C  
ATOM   8005  OE1 GLN A 513      -6.079   8.205  36.706  1.00  0.560          O  
ATOM   8006  NE2 GLN A 513      -5.586   7.023  38.524  1.00  0.560          N  
ATOM   8007  H   GLN A 513     -10.114  11.663  37.311  1.00  0.460          H  
ATOM   8008  HA  GLN A 513     -10.384   8.817  38.171  1.00  0.490          H  
ATOM   8009 1HB  GLN A 513      -8.445   8.993  36.702  1.00  0.670          H  
ATOM   8010 2HB  GLN A 513      -7.734  10.219  37.710  1.00  0.670          H  
ATOM   8011 1HG  GLN A 513      -7.441   8.615  39.517  1.00  0.670          H  
ATOM   8012 2HG  GLN A 513      -8.331   7.375  38.576  1.00  0.670          H  
ATOM   8013 1HE2 GLN A 513      -4.719   6.726  38.131  1.00  0.670          H  
ATOM   8014 2HE2 GLN A 513      -5.844   6.708  39.459  1.00  0.670          H  
ATOM   8015  N   LEU A 514     -10.128   9.431  40.546  1.00  0.470          N  
ATOM   8016  CA  LEU A 514     -10.138   9.873  41.929  1.00  0.550          C  
ATOM   8017  C   LEU A 514      -8.705  10.039  42.420  1.00  0.590          C  
ATOM   8018  O   LEU A 514      -7.843   9.223  42.071  1.00  0.610          O  
ATOM   8019  CB  LEU A 514     -10.857   8.878  42.834  1.00  0.740          C  
ATOM   8020  CG  LEU A 514     -12.343   9.031  43.035  1.00  0.740          C  
ATOM   8021  CD1 LEU A 514     -13.058   8.836  41.760  1.00  0.740          C  
ATOM   8022  CD2 LEU A 514     -12.796   7.998  44.051  1.00  0.740          C  
ATOM   8023  H   LEU A 514     -10.370   8.466  40.284  1.00  0.560          H  
ATOM   8024  HA  LEU A 514     -10.681  10.800  41.958  1.00  0.660          H  
ATOM   8025 1HB  LEU A 514     -10.715   7.908  42.401  1.00  0.890          H  
ATOM   8026 2HB  LEU A 514     -10.383   8.900  43.817  1.00  0.890          H  
ATOM   8027  HG  LEU A 514     -12.564  10.033  43.403  1.00  0.890          H  
ATOM   8028 1HD1 LEU A 514     -14.111   8.940  41.957  1.00  0.890          H  
ATOM   8029 2HD1 LEU A 514     -12.751   9.575  41.043  1.00  0.890          H  
ATOM   8030 3HD1 LEU A 514     -12.856   7.854  41.371  1.00  0.890          H  
ATOM   8031 1HD2 LEU A 514     -13.870   8.093  44.216  1.00  0.890          H  
ATOM   8032 2HD2 LEU A 514     -12.577   6.997  43.681  1.00  0.890          H  
ATOM   8033 3HD2 LEU A 514     -12.270   8.158  44.991  1.00  0.890          H  
ATOM   8034  N   PRO A 515      -8.419  11.056  43.249  1.00  0.600          N  
ATOM   8035  CA  PRO A 515      -7.110  11.314  43.800  1.00  0.640          C  
ATOM   8036  C   PRO A 515      -6.572  10.080  44.486  1.00  0.670          C  
ATOM   8037  O   PRO A 515      -7.291   9.398  45.213  1.00  0.690          O  
ATOM   8038  CB  PRO A 515      -7.400  12.414  44.830  1.00  0.960          C  
ATOM   8039  CG  PRO A 515      -8.602  13.139  44.278  1.00  0.960          C  
ATOM   8040  CD  PRO A 515      -9.453  12.056  43.652  1.00  0.960          C  
ATOM   8041  HA  PRO A 515      -6.434  11.660  43.009  1.00  0.770          H  
ATOM   8042 1HB  PRO A 515      -7.580  11.966  45.820  1.00  1.150          H  
ATOM   8043 2HB  PRO A 515      -6.515  13.063  44.935  1.00  1.150          H  
ATOM   8044 1HG  PRO A 515      -9.130  13.676  45.084  1.00  1.150          H  
ATOM   8045 2HG  PRO A 515      -8.293  13.899  43.543  1.00  1.150          H  
ATOM   8046 1HD  PRO A 515     -10.177  11.630  44.367  1.00  1.150          H  
ATOM   8047 2HD  PRO A 515      -9.935  12.542  42.785  1.00  1.150          H  
ATOM   8048  N   ASP A 516      -5.298   9.829  44.236  1.00  0.680          N  
ATOM   8049  CA  ASP A 516      -4.490   8.720  44.722  1.00  0.710          C  
ATOM   8050  C   ASP A 516      -5.136   7.332  44.669  1.00  0.680          C  
ATOM   8051  O   ASP A 516      -4.808   6.454  45.474  1.00  0.690          O  
ATOM   8052  CB  ASP A 516      -4.040   9.032  46.144  1.00  0.980          C  
ATOM   8053  CG  ASP A 516      -3.183  10.303  46.188  1.00  0.980          C  
ATOM   8054  OD1 ASP A 516      -2.585  10.633  45.177  1.00  0.980          O  
ATOM   8055  OD2 ASP A 516      -3.130  10.932  47.219  1.00  0.980          O  
ATOM   8056  H   ASP A 516      -4.808  10.481  43.638  1.00  0.820          H  
ATOM   8057  HA  ASP A 516      -3.597   8.679  44.099  1.00  0.850          H  
ATOM   8058 1HB  ASP A 516      -4.914   9.164  46.785  1.00  1.180          H  
ATOM   8059 2HB  ASP A 516      -3.460   8.199  46.541  1.00  1.180          H  
ATOM   8060  N   THR A 517      -5.932   7.074  43.640  1.00  0.640          N  
ATOM   8061  CA  THR A 517      -6.445   5.729  43.432  1.00  0.630          C  
ATOM   8062  C   THR A 517      -6.541   5.390  41.949  1.00  0.560          C  
ATOM   8063  O   THR A 517      -6.078   6.155  41.102  1.00  0.530          O  
ATOM   8064  CB  THR A 517      -7.765   5.507  44.182  1.00  0.890          C  
ATOM   8065  OG1 THR A 517      -8.100   4.120  44.122  1.00  0.890          O  
ATOM   8066  CG2 THR A 517      -8.848   6.345  43.626  1.00  0.890          C  
ATOM   8067  H   THR A 517      -6.240   7.837  43.028  1.00  0.770          H  
ATOM   8068  HA  THR A 517      -5.733   5.028  43.866  1.00  0.760          H  
ATOM   8069  HB  THR A 517      -7.627   5.781  45.228  1.00  1.060          H  
ATOM   8070  HG1 THR A 517      -7.491   3.630  44.693  1.00  1.060          H  
ATOM   8071 1HG2 THR A 517      -9.764   6.177  44.185  1.00  1.060          H  
ATOM   8072 2HG2 THR A 517      -8.545   7.378  43.723  1.00  1.060          H  
ATOM   8073 3HG2 THR A 517      -9.015   6.121  42.598  1.00  1.060          H  
ATOM   8074  N   ASP A 518      -7.106   4.224  41.642  1.00  0.560          N  
ATOM   8075  CA  ASP A 518      -7.256   3.690  40.289  1.00  0.520          C  
ATOM   8076  C   ASP A 518      -8.709   3.627  39.822  1.00  0.500          C  
ATOM   8077  O   ASP A 518      -9.066   2.817  38.961  1.00  0.500          O  
ATOM   8078  CB  ASP A 518      -6.606   2.310  40.237  1.00  0.740          C  
ATOM   8079  CG  ASP A 518      -7.198   1.370  41.271  1.00  0.740          C  
ATOM   8080  OD1 ASP A 518      -7.748   1.876  42.246  1.00  0.740          O  
ATOM   8081  OD2 ASP A 518      -7.082   0.175  41.120  1.00  0.740          O  
ATOM   8082  H   ASP A 518      -7.478   3.647  42.412  1.00  0.670          H  
ATOM   8083  HA  ASP A 518      -6.718   4.344  39.605  1.00  0.620          H  
ATOM   8084 1HB  ASP A 518      -6.742   1.877  39.249  1.00  0.890          H  
ATOM   8085 2HB  ASP A 518      -5.535   2.398  40.415  1.00  0.890          H  
ATOM   8086  N   VAL A 519      -9.538   4.481  40.402  1.00  0.510          N  
ATOM   8087  CA  VAL A 519     -10.959   4.551  40.116  1.00  0.490          C  
ATOM   8088  C   VAL A 519     -11.313   5.612  39.090  1.00  0.410          C  
ATOM   8089  O   VAL A 519     -11.022   6.799  39.265  1.00  0.390          O  
ATOM   8090  CB  VAL A 519     -11.731   4.844  41.416  1.00  0.690          C  
ATOM   8091  CG1 VAL A 519     -13.248   4.975  41.144  1.00  0.690          C  
ATOM   8092  CG2 VAL A 519     -11.442   3.739  42.416  1.00  0.690          C  
ATOM   8093  H   VAL A 519      -9.143   5.110  41.083  1.00  0.610          H  
ATOM   8094  HA  VAL A 519     -11.275   3.580  39.732  1.00  0.590          H  
ATOM   8095  HB  VAL A 519     -11.395   5.782  41.819  1.00  0.830          H  
ATOM   8096 1HG1 VAL A 519     -13.762   5.192  42.080  1.00  0.830          H  
ATOM   8097 2HG1 VAL A 519     -13.448   5.782  40.439  1.00  0.830          H  
ATOM   8098 3HG1 VAL A 519     -13.626   4.041  40.733  1.00  0.830          H  
ATOM   8099 1HG2 VAL A 519     -11.962   3.946  43.349  1.00  0.830          H  
ATOM   8100 2HG2 VAL A 519     -11.781   2.787  42.013  1.00  0.830          H  
ATOM   8101 3HG2 VAL A 519     -10.367   3.679  42.612  1.00  0.830          H  
ATOM   8102  N   TYR A 520     -11.990   5.174  38.027  1.00  0.410          N  
ATOM   8103  CA  TYR A 520     -12.408   6.048  36.935  1.00  0.360          C  
ATOM   8104  C   TYR A 520     -13.922   6.235  36.917  1.00  0.340          C  
ATOM   8105  O   TYR A 520     -14.672   5.301  36.619  1.00  0.350          O  
ATOM   8106  CB  TYR A 520     -11.883   5.487  35.612  1.00  0.520          C  
ATOM   8107  CG  TYR A 520     -10.395   5.519  35.582  1.00  0.520          C  
ATOM   8108  CD1 TYR A 520      -9.647   4.478  36.100  1.00  0.520          C  
ATOM   8109  CD2 TYR A 520      -9.772   6.607  35.075  1.00  0.520          C  
ATOM   8110  CE1 TYR A 520      -8.288   4.564  36.107  1.00  0.520          C  
ATOM   8111  CE2 TYR A 520      -8.424   6.673  35.079  1.00  0.520          C  
ATOM   8112  CZ  TYR A 520      -7.677   5.671  35.588  1.00  0.520          C  
ATOM   8113  OH  TYR A 520      -6.304   5.803  35.630  1.00  0.520          O  
ATOM   8114  H   TYR A 520     -12.198   4.187  37.969  1.00  0.490          H  
ATOM   8115  HA  TYR A 520     -11.962   7.020  37.098  1.00  0.430          H  
ATOM   8116 1HB  TYR A 520     -12.219   4.461  35.471  1.00  0.630          H  
ATOM   8117 2HB  TYR A 520     -12.249   6.082  34.785  1.00  0.630          H  
ATOM   8118  HD1 TYR A 520     -10.137   3.601  36.525  1.00  0.630          H  
ATOM   8119  HD2 TYR A 520     -10.357   7.431  34.672  1.00  0.630          H  
ATOM   8120  HE1 TYR A 520      -7.710   3.774  36.535  1.00  0.630          H  
ATOM   8121  HE2 TYR A 520      -7.944   7.532  34.683  1.00  0.630          H  
ATOM   8122  HH  TYR A 520      -6.084   6.760  35.667  1.00  0.630          H  
ATOM   8123  N   ILE A 521     -14.356   7.442  37.279  1.00  0.340          N  
ATOM   8124  CA  ILE A 521     -15.772   7.787  37.428  1.00  0.330          C  
ATOM   8125  C   ILE A 521     -16.141   9.056  36.643  1.00  0.330          C  
ATOM   8126  O   ILE A 521     -15.282   9.868  36.297  1.00  0.330          O  
ATOM   8127  CB  ILE A 521     -16.138   7.928  38.935  1.00  0.470          C  
ATOM   8128  CG1 ILE A 521     -17.672   8.037  39.176  1.00  0.470          C  
ATOM   8129  CG2 ILE A 521     -15.502   9.163  39.463  1.00  0.470          C  
ATOM   8130  CD1 ILE A 521     -18.080   7.780  40.614  1.00  0.470          C  
ATOM   8131  H   ILE A 521     -13.647   8.136  37.479  1.00  0.410          H  
ATOM   8132  HA  ILE A 521     -16.363   6.966  37.025  1.00  0.400          H  
ATOM   8133  HB  ILE A 521     -15.765   7.063  39.484  1.00  0.560          H  
ATOM   8134 1HG1 ILE A 521     -18.011   9.047  38.942  1.00  0.560          H  
ATOM   8135 2HG1 ILE A 521     -18.192   7.318  38.543  1.00  0.560          H  
ATOM   8136 1HG2 ILE A 521     -15.717   9.283  40.504  1.00  0.560          H  
ATOM   8137 2HG2 ILE A 521     -14.439   9.078  39.320  1.00  0.560          H  
ATOM   8138 3HG2 ILE A 521     -15.878  10.034  38.934  1.00  0.560          H  
ATOM   8139 1HD1 ILE A 521     -19.161   7.878  40.704  1.00  0.560          H  
ATOM   8140 2HD1 ILE A 521     -17.783   6.771  40.898  1.00  0.560          H  
ATOM   8141 3HD1 ILE A 521     -17.612   8.479  41.275  1.00  0.560          H  
ATOM   8142  N   ASP A 522     -17.437   9.226  36.403  1.00  0.320          N  
ATOM   8143  CA  ASP A 522     -18.038  10.358  35.699  1.00  0.310          C  
ATOM   8144  C   ASP A 522     -17.625  11.748  36.209  1.00  0.310          C  
ATOM   8145  O   ASP A 522     -18.019  12.161  37.317  1.00  0.340          O  
ATOM   8146  CB  ASP A 522     -19.557  10.201  35.861  1.00  0.440          C  
ATOM   8147  CG  ASP A 522     -20.416  11.237  35.179  1.00  0.440          C  
ATOM   8148  OD1 ASP A 522     -19.900  12.243  34.752  1.00  0.440          O  
ATOM   8149  OD2 ASP A 522     -21.624  11.039  35.136  1.00  0.440          O  
ATOM   8150  H   ASP A 522     -18.060   8.499  36.725  1.00  0.380          H  
ATOM   8151  HA  ASP A 522     -17.766  10.285  34.645  1.00  0.370          H  
ATOM   8152 1HB  ASP A 522     -19.846   9.227  35.467  1.00  0.530          H  
ATOM   8153 2HB  ASP A 522     -19.797  10.192  36.921  1.00  0.530          H  
ATOM   8154  N   ILE A 523     -16.895  12.489  35.341  1.00  0.300          N  
ATOM   8155  CA  ILE A 523     -16.342  13.821  35.661  1.00  0.330          C  
ATOM   8156  C   ILE A 523     -17.377  14.891  35.935  1.00  0.340          C  
ATOM   8157  O   ILE A 523     -17.052  15.936  36.497  1.00  0.410          O  
ATOM   8158  CB  ILE A 523     -15.408  14.397  34.561  1.00  0.450          C  
ATOM   8159  CG1 ILE A 523     -16.174  14.641  33.212  1.00  0.450          C  
ATOM   8160  CG2 ILE A 523     -14.281  13.488  34.382  1.00  0.450          C  
ATOM   8161  CD1 ILE A 523     -15.385  15.410  32.167  1.00  0.450          C  
ATOM   8162  H   ILE A 523     -16.688  12.057  34.434  1.00  0.360          H  
ATOM   8163  HA  ILE A 523     -15.747  13.715  36.547  1.00  0.400          H  
ATOM   8164  HB  ILE A 523     -15.026  15.363  34.891  1.00  0.540          H  
ATOM   8165 1HG1 ILE A 523     -16.464  13.692  32.795  1.00  0.540          H  
ATOM   8166 2HG1 ILE A 523     -17.071  15.224  33.401  1.00  0.540          H  
ATOM   8167 1HG2 ILE A 523     -13.581  13.859  33.655  1.00  0.540          H  
ATOM   8168 2HG2 ILE A 523     -13.785  13.380  35.335  1.00  0.540          H  
ATOM   8169 3HG2 ILE A 523     -14.672  12.546  34.056  1.00  0.540          H  
ATOM   8170 1HD1 ILE A 523     -16.000  15.542  31.278  1.00  0.540          H  
ATOM   8171 2HD1 ILE A 523     -15.117  16.391  32.567  1.00  0.540          H  
ATOM   8172 3HD1 ILE A 523     -14.483  14.889  31.897  1.00  0.540          H  
ATOM   8173  N   ASP A 524     -18.608  14.658  35.511  1.00  0.300          N  
ATOM   8174  CA  ASP A 524     -19.672  15.618  35.700  1.00  0.330          C  
ATOM   8175  C   ASP A 524     -20.444  15.369  36.988  1.00  0.340          C  
ATOM   8176  O   ASP A 524     -21.097  16.275  37.508  1.00  0.480          O  
ATOM   8177  CB  ASP A 524     -20.676  15.557  34.539  1.00  0.450          C  
ATOM   8178  CG  ASP A 524     -20.124  15.939  33.133  1.00  0.450          C  
ATOM   8179  OD1 ASP A 524     -19.595  17.014  32.958  1.00  0.450          O  
ATOM   8180  OD2 ASP A 524     -20.278  15.127  32.225  1.00  0.450          O  
ATOM   8181  H   ASP A 524     -18.830  13.759  35.055  1.00  0.360          H  
ATOM   8182  HA  ASP A 524     -19.236  16.615  35.741  1.00  0.400          H  
ATOM   8183 1HB  ASP A 524     -21.066  14.534  34.482  1.00  0.540          H  
ATOM   8184 2HB  ASP A 524     -21.520  16.205  34.768  1.00  0.540          H  
ATOM   8185  N   ALA A 525     -20.465  14.119  37.451  1.00  0.330          N  
ATOM   8186  CA  ALA A 525     -21.312  13.750  38.575  1.00  0.340          C  
ATOM   8187  C   ALA A 525     -20.639  13.744  39.944  1.00  0.370          C  
ATOM   8188  O   ALA A 525     -21.286  14.037  40.948  1.00  0.400          O  
ATOM   8189  CB  ALA A 525     -21.876  12.366  38.329  1.00  0.470          C  
ATOM   8190  H   ALA A 525     -19.872  13.396  37.036  1.00  0.400          H  
ATOM   8191  HA  ALA A 525     -22.132  14.465  38.611  1.00  0.410          H  
ATOM   8192 1HB  ALA A 525     -22.555  12.101  39.134  1.00  0.570          H  
ATOM   8193 2HB  ALA A 525     -22.409  12.353  37.378  1.00  0.570          H  
ATOM   8194 3HB  ALA A 525     -21.058  11.654  38.295  1.00  0.570          H  
ATOM   8195  N   TYR A 526     -19.361  13.360  40.002  1.00  0.400          N  
ATOM   8196  CA  TYR A 526     -18.724  13.139  41.303  1.00  0.440          C  
ATOM   8197  C   TYR A 526     -18.008  14.354  41.960  1.00  0.470          C  
ATOM   8198  O   TYR A 526     -17.775  14.346  43.171  1.00  0.510          O  
ATOM   8199  CB  TYR A 526     -17.817  11.911  41.140  1.00  0.600          C  
ATOM   8200  CG  TYR A 526     -17.327  11.258  42.395  1.00  0.600          C  
ATOM   8201  CD1 TYR A 526     -18.193  10.470  43.127  1.00  0.600          C  
ATOM   8202  CD2 TYR A 526     -16.038  11.403  42.801  1.00  0.600          C  
ATOM   8203  CE1 TYR A 526     -17.753   9.840  44.264  1.00  0.600          C  
ATOM   8204  CE2 TYR A 526     -15.598  10.783  43.932  1.00  0.600          C  
ATOM   8205  CZ  TYR A 526     -16.443  10.003  44.664  1.00  0.600          C  
ATOM   8206  OH  TYR A 526     -15.991   9.390  45.807  1.00  0.600          O  
ATOM   8207  H   TYR A 526     -18.864  13.123  39.135  1.00  0.480          H  
ATOM   8208  HA  TYR A 526     -19.515  12.852  41.996  1.00  0.530          H  
ATOM   8209 1HB  TYR A 526     -18.361  11.155  40.566  1.00  0.720          H  
ATOM   8210 2HB  TYR A 526     -16.973  12.169  40.558  1.00  0.720          H  
ATOM   8211  HD1 TYR A 526     -19.226  10.344  42.802  1.00  0.720          H  
ATOM   8212  HD2 TYR A 526     -15.372  12.006  42.244  1.00  0.720          H  
ATOM   8213  HE1 TYR A 526     -18.433   9.219  44.845  1.00  0.720          H  
ATOM   8214  HE2 TYR A 526     -14.567  10.911  44.258  1.00  0.720          H  
ATOM   8215  HH  TYR A 526     -15.109   9.726  46.020  1.00  0.720          H  
ATOM   8216  N   GLU A 527     -17.603  15.368  41.175  1.00  0.480          N  
ATOM   8217  CA  GLU A 527     -16.893  16.597  41.637  1.00  0.530          C  
ATOM   8218  C   GLU A 527     -15.443  16.401  42.133  1.00  0.530          C  
ATOM   8219  O   GLU A 527     -14.530  17.121  41.693  1.00  0.540          O  
ATOM   8220  CB  GLU A 527     -17.684  17.323  42.739  1.00  0.720          C  
ATOM   8221  CG  GLU A 527     -19.013  17.937  42.296  1.00  0.720          C  
ATOM   8222  CD  GLU A 527     -19.727  18.618  43.443  1.00  0.720          C  
ATOM   8223  OE1 GLU A 527     -19.275  18.454  44.552  1.00  0.720          O  
ATOM   8224  OE2 GLU A 527     -20.703  19.293  43.214  1.00  0.720          O  
ATOM   8225  H   GLU A 527     -17.803  15.295  40.185  1.00  0.580          H  
ATOM   8226  HA  GLU A 527     -16.842  17.273  40.782  1.00  0.640          H  
ATOM   8227 1HB  GLU A 527     -17.880  16.673  43.579  1.00  0.870          H  
ATOM   8228 2HB  GLU A 527     -17.075  18.141  43.120  1.00  0.870          H  
ATOM   8229 1HG  GLU A 527     -18.829  18.663  41.506  1.00  0.870          H  
ATOM   8230 2HG  GLU A 527     -19.649  17.148  41.891  1.00  0.870          H  
ATOM   8231  N   GLU A 528     -15.254  15.461  43.071  1.00  0.520          N  
ATOM   8232  CA  GLU A 528     -13.942  15.116  43.627  1.00  0.520          C  
ATOM   8233  C   GLU A 528     -13.011  14.548  42.560  1.00  0.480          C  
ATOM   8234  O   GLU A 528     -11.800  14.748  42.622  1.00  0.490          O  
ATOM   8235  CB  GLU A 528     -14.069  14.097  44.755  1.00  0.730          C  
ATOM   8236  CG  GLU A 528     -14.723  14.601  46.019  1.00  0.730          C  
ATOM   8237  CD  GLU A 528     -14.822  13.526  47.072  1.00  0.730          C  
ATOM   8238  OE1 GLU A 528     -14.391  12.422  46.810  1.00  0.730          O  
ATOM   8239  OE2 GLU A 528     -15.324  13.806  48.133  1.00  0.730          O  
ATOM   8240  H   GLU A 528     -16.095  14.983  43.395  1.00  0.620          H  
ATOM   8241  HA  GLU A 528     -13.489  16.022  44.027  1.00  0.620          H  
ATOM   8242 1HB  GLU A 528     -14.662  13.287  44.413  1.00  0.870          H  
ATOM   8243 2HB  GLU A 528     -13.087  13.702  45.007  1.00  0.870          H  
ATOM   8244 1HG  GLU A 528     -14.144  15.436  46.412  1.00  0.870          H  
ATOM   8245 2HG  GLU A 528     -15.722  14.965  45.775  1.00  0.870          H  
ATOM   8246  N   VAL A 529     -13.581  13.789  41.628  1.00  0.450          N  
ATOM   8247  CA  VAL A 529     -12.860  13.174  40.518  1.00  0.440          C  
ATOM   8248  C   VAL A 529     -12.255  14.246  39.621  1.00  0.420          C  
ATOM   8249  O   VAL A 529     -12.947  15.195  39.255  1.00  0.440          O  
ATOM   8250  CB  VAL A 529     -13.828  12.284  39.709  1.00  0.620          C  
ATOM   8251  CG1 VAL A 529     -14.901  13.092  39.044  1.00  0.620          C  
ATOM   8252  CG2 VAL A 529     -13.096  11.576  38.683  1.00  0.620          C  
ATOM   8253  H   VAL A 529     -14.576  13.644  41.701  1.00  0.540          H  
ATOM   8254  HA  VAL A 529     -12.055  12.558  40.919  1.00  0.530          H  
ATOM   8255  HB  VAL A 529     -14.296  11.590  40.378  1.00  0.740          H  
ATOM   8256 1HG1 VAL A 529     -15.569  12.419  38.506  1.00  0.740          H  
ATOM   8257 2HG1 VAL A 529     -15.464  13.646  39.782  1.00  0.740          H  
ATOM   8258 3HG1 VAL A 529     -14.482  13.780  38.344  1.00  0.740          H  
ATOM   8259 1HG2 VAL A 529     -13.759  10.951  38.111  1.00  0.740          H  
ATOM   8260 2HG2 VAL A 529     -12.638  12.286  38.024  1.00  0.740          H  
ATOM   8261 3HG2 VAL A 529     -12.353  10.973  39.148  1.00  0.740          H  
ATOM   8262  N   LYS A 530     -10.992  14.099  39.225  1.00  0.420          N  
ATOM   8263  CA  LYS A 530     -10.410  15.132  38.380  1.00  0.410          C  
ATOM   8264  C   LYS A 530      -9.994  14.587  37.022  1.00  0.370          C  
ATOM   8265  O   LYS A 530      -9.767  13.385  36.856  1.00  0.370          O  
ATOM   8266  CB  LYS A 530      -9.227  15.808  39.088  1.00  0.580          C  
ATOM   8267  CG  LYS A 530      -9.575  16.382  40.496  1.00  0.580          C  
ATOM   8268  CD  LYS A 530     -10.664  17.474  40.460  1.00  0.580          C  
ATOM   8269  CE  LYS A 530     -10.933  18.049  41.834  1.00  0.580          C  
ATOM   8270  NZ  LYS A 530     -12.193  18.857  41.861  1.00  0.580          N  
ATOM   8271  H   LYS A 530     -10.442  13.286  39.518  1.00  0.500          H  
ATOM   8272  HA  LYS A 530     -11.163  15.891  38.183  1.00  0.490          H  
ATOM   8273 1HB  LYS A 530      -8.424  15.081  39.215  1.00  0.690          H  
ATOM   8274 2HB  LYS A 530      -8.840  16.616  38.469  1.00  0.690          H  
ATOM   8275 1HG  LYS A 530      -9.918  15.569  41.135  1.00  0.690          H  
ATOM   8276 2HG  LYS A 530      -8.678  16.804  40.942  1.00  0.690          H  
ATOM   8277 1HD  LYS A 530     -10.364  18.274  39.789  1.00  0.690          H  
ATOM   8278 2HD  LYS A 530     -11.602  17.068  40.112  1.00  0.690          H  
ATOM   8279 1HE  LYS A 530     -11.013  17.246  42.562  1.00  0.690          H  
ATOM   8280 2HE  LYS A 530     -10.099  18.694  42.107  1.00  0.690          H  
ATOM   8281 1HZ  LYS A 530     -12.331  19.233  42.784  1.00  0.690          H  
ATOM   8282 2HZ  LYS A 530     -12.133  19.609  41.197  1.00  0.690          H  
ATOM   8283 3HZ  LYS A 530     -13.018  18.243  41.624  1.00  0.690          H  
ATOM   8284  N   GLU A 531      -9.885  15.464  36.033  1.00  0.350          N  
ATOM   8285  CA  GLU A 531      -9.404  15.028  34.731  1.00  0.330          C  
ATOM   8286  C   GLU A 531      -7.898  14.839  34.791  1.00  0.350          C  
ATOM   8287  O   GLU A 531      -7.213  15.465  35.600  1.00  0.410          O  
ATOM   8288  CB  GLU A 531      -9.798  16.000  33.617  1.00  0.470          C  
ATOM   8289  CG  GLU A 531     -11.308  16.067  33.342  1.00  0.470          C  
ATOM   8290  CD  GLU A 531     -11.635  16.922  32.147  1.00  0.470          C  
ATOM   8291  OE1 GLU A 531     -10.875  16.876  31.193  1.00  0.470          O  
ATOM   8292  OE2 GLU A 531     -12.617  17.623  32.174  1.00  0.470          O  
ATOM   8293  H   GLU A 531     -10.101  16.439  36.191  1.00  0.420          H  
ATOM   8294  HA  GLU A 531      -9.851  14.062  34.495  1.00  0.400          H  
ATOM   8295 1HB  GLU A 531      -9.449  17.005  33.861  1.00  0.560          H  
ATOM   8296 2HB  GLU A 531      -9.304  15.703  32.686  1.00  0.560          H  
ATOM   8297 1HG  GLU A 531     -11.662  15.059  33.150  1.00  0.560          H  
ATOM   8298 2HG  GLU A 531     -11.834  16.445  34.224  1.00  0.560          H  
ATOM   8299  N   ILE A 532      -7.398  13.969  33.934  1.00  0.320          N  
ATOM   8300  CA  ILE A 532      -5.988  13.668  33.851  1.00  0.350          C  
ATOM   8301  C   ILE A 532      -5.376  14.545  32.774  1.00  0.340          C  
ATOM   8302  O   ILE A 532      -5.805  14.460  31.627  1.00  0.290          O  
ATOM   8303  CB  ILE A 532      -5.831  12.205  33.462  1.00  0.480          C  
ATOM   8304  CG1 ILE A 532      -6.503  11.345  34.526  1.00  0.480          C  
ATOM   8305  CG2 ILE A 532      -4.348  11.862  33.305  1.00  0.480          C  
ATOM   8306  CD1 ILE A 532      -6.710   9.974  34.105  1.00  0.480          C  
ATOM   8307  H   ILE A 532      -8.043  13.508  33.304  1.00  0.380          H  
ATOM   8308  HA  ILE A 532      -5.539  13.820  34.823  1.00  0.420          H  
ATOM   8309  HB  ILE A 532      -6.352  12.025  32.523  1.00  0.570          H  
ATOM   8310 1HG1 ILE A 532      -5.890  11.339  35.430  1.00  0.570          H  
ATOM   8311 2HG1 ILE A 532      -7.479  11.761  34.777  1.00  0.570          H  
ATOM   8312 1HG2 ILE A 532      -4.235  10.830  33.033  1.00  0.570          H  
ATOM   8313 2HG2 ILE A 532      -3.895  12.481  32.525  1.00  0.570          H  
ATOM   8314 3HG2 ILE A 532      -3.825  12.036  34.246  1.00  0.570          H  
ATOM   8315 1HD1 ILE A 532      -7.188   9.469  34.898  1.00  0.570          H  
ATOM   8316 2HD1 ILE A 532      -7.343   9.969  33.228  1.00  0.570          H  
ATOM   8317 3HD1 ILE A 532      -5.782   9.493  33.881  1.00  0.570          H  
ATOM   8318  N   PRO A 533      -4.409  15.411  33.074  1.00  0.390          N  
ATOM   8319  CA  PRO A 533      -3.857  16.327  32.105  1.00  0.410          C  
ATOM   8320  C   PRO A 533      -3.392  15.586  30.855  1.00  0.370          C  
ATOM   8321  O   PRO A 533      -2.606  14.644  30.946  1.00  0.370          O  
ATOM   8322  CB  PRO A 533      -2.655  16.892  32.886  1.00  0.610          C  
ATOM   8323  CG  PRO A 533      -3.081  16.820  34.330  1.00  0.610          C  
ATOM   8324  CD  PRO A 533      -3.858  15.534  34.437  1.00  0.610          C  
ATOM   8325  HA  PRO A 533      -4.590  17.105  31.861  1.00  0.490          H  
ATOM   8326 1HB  PRO A 533      -1.746  16.315  32.668  1.00  0.740          H  
ATOM   8327 2HB  PRO A 533      -2.455  17.925  32.601  1.00  0.740          H  
ATOM   8328 1HG  PRO A 533      -2.195  16.832  34.992  1.00  0.740          H  
ATOM   8329 2HG  PRO A 533      -3.684  17.698  34.595  1.00  0.740          H  
ATOM   8330 1HD  PRO A 533      -3.204  14.674  34.680  1.00  0.740          H  
ATOM   8331 2HD  PRO A 533      -4.649  15.699  35.185  1.00  0.740          H  
ATOM   8332  N   GLY A 534      -3.834  16.062  29.690  1.00  0.350          N  
ATOM   8333  CA  GLY A 534      -3.442  15.499  28.398  1.00  0.340          C  
ATOM   8334  C   GLY A 534      -4.197  14.232  27.971  1.00  0.310          C  
ATOM   8335  O   GLY A 534      -4.038  13.770  26.822  1.00  0.310          O  
ATOM   8336  H   GLY A 534      -4.519  16.807  29.696  1.00  0.420          H  
ATOM   8337 1HA  GLY A 534      -3.565  16.266  27.632  1.00  0.410          H  
ATOM   8338 2HA  GLY A 534      -2.381  15.277  28.435  1.00  0.410          H  
ATOM   8339  N   ILE A 535      -5.010  13.658  28.876  1.00  0.290          N  
ATOM   8340  CA  ILE A 535      -5.697  12.406  28.570  1.00  0.260          C  
ATOM   8341  C   ILE A 535      -7.225  12.484  28.701  1.00  0.240          C  
ATOM   8342  O   ILE A 535      -7.768  12.868  29.734  1.00  0.260          O  
ATOM   8343  CB  ILE A 535      -5.174  11.254  29.484  1.00  0.380          C  
ATOM   8344  CG1 ILE A 535      -3.626  11.076  29.286  1.00  0.380          C  
ATOM   8345  CG2 ILE A 535      -5.927   9.933  29.185  1.00  0.380          C  
ATOM   8346  CD1 ILE A 535      -2.933  10.057  30.192  1.00  0.380          C  
ATOM   8347  H   ILE A 535      -5.154  14.080  29.803  1.00  0.350          H  
ATOM   8348  HA  ILE A 535      -5.467  12.144  27.546  1.00  0.310          H  
ATOM   8349  HB  ILE A 535      -5.332  11.531  30.513  1.00  0.450          H  
ATOM   8350 1HG1 ILE A 535      -3.438  10.815  28.286  1.00  0.450          H  
ATOM   8351 2HG1 ILE A 535      -3.152  12.038  29.484  1.00  0.450          H  
ATOM   8352 1HG2 ILE A 535      -5.569   9.155  29.835  1.00  0.450          H  
ATOM   8353 2HG2 ILE A 535      -6.992  10.057  29.356  1.00  0.450          H  
ATOM   8354 3HG2 ILE A 535      -5.763   9.645  28.143  1.00  0.450          H  
ATOM   8355 1HD1 ILE A 535      -1.865  10.055  29.965  1.00  0.450          H  
ATOM   8356 2HD1 ILE A 535      -3.068  10.325  31.217  1.00  0.450          H  
ATOM   8357 3HD1 ILE A 535      -3.327   9.062  30.028  1.00  0.450          H  
ATOM   8358  N   LYS A 536      -7.929  12.080  27.653  1.00  0.220          N  
ATOM   8359  CA  LYS A 536      -9.396  12.045  27.703  1.00  0.220          C  
ATOM   8360  C   LYS A 536      -9.868  10.604  27.723  1.00  0.180          C  
ATOM   8361  O   LYS A 536      -9.380   9.795  26.943  1.00  0.200          O  
ATOM   8362  CB  LYS A 536     -10.011  12.784  26.512  1.00  0.310          C  
ATOM   8363  CG  LYS A 536      -9.721  14.279  26.437  1.00  0.310          C  
ATOM   8364  CD  LYS A 536     -10.482  15.075  27.513  1.00  0.310          C  
ATOM   8365  CE  LYS A 536     -10.245  16.579  27.353  1.00  0.310          C  
ATOM   8366  NZ  LYS A 536     -11.014  17.423  28.354  1.00  0.310          N  
ATOM   8367  H   LYS A 536      -7.405  11.774  26.823  1.00  0.260          H  
ATOM   8368  HA  LYS A 536      -9.732  12.508  28.630  1.00  0.260          H  
ATOM   8369 1HB  LYS A 536      -9.646  12.340  25.593  1.00  0.370          H  
ATOM   8370 2HB  LYS A 536     -11.095  12.653  26.526  1.00  0.370          H  
ATOM   8371 1HG  LYS A 536      -8.654  14.429  26.594  1.00  0.370          H  
ATOM   8372 2HG  LYS A 536      -9.984  14.656  25.452  1.00  0.370          H  
ATOM   8373 1HD  LYS A 536     -11.549  14.876  27.426  1.00  0.370          H  
ATOM   8374 2HD  LYS A 536     -10.147  14.788  28.509  1.00  0.370          H  
ATOM   8375 1HE  LYS A 536      -9.181  16.770  27.485  1.00  0.370          H  
ATOM   8376 2HE  LYS A 536     -10.540  16.884  26.345  1.00  0.370          H  
ATOM   8377 1HZ  LYS A 536     -10.776  18.410  28.164  1.00  0.370          H  
ATOM   8378 2HZ  LYS A 536     -11.996  17.292  28.236  1.00  0.370          H  
ATOM   8379 3HZ  LYS A 536     -10.774  17.202  29.338  1.00  0.370          H  
ATOM   8380  N   ILE A 537     -10.793  10.277  28.624  1.00  0.170          N  
ATOM   8381  CA  ILE A 537     -11.306   8.904  28.725  1.00  0.170          C  
ATOM   8382  C   ILE A 537     -12.799   8.874  28.399  1.00  0.170          C  
ATOM   8383  O   ILE A 537     -13.606   9.471  29.104  1.00  0.170          O  
ATOM   8384  CB  ILE A 537     -11.091   8.340  30.143  1.00  0.240          C  
ATOM   8385  CG1 ILE A 537      -9.592   8.378  30.518  1.00  0.240          C  
ATOM   8386  CG2 ILE A 537     -11.593   6.851  30.167  1.00  0.240          C  
ATOM   8387  CD1 ILE A 537      -9.322   8.158  31.957  1.00  0.240          C  
ATOM   8388  H   ILE A 537     -11.133  11.002  29.245  1.00  0.200          H  
ATOM   8389  HA  ILE A 537     -10.784   8.275  28.009  1.00  0.200          H  
ATOM   8390  HB  ILE A 537     -11.635   8.940  30.864  1.00  0.290          H  
ATOM   8391 1HG1 ILE A 537      -9.082   7.615  29.977  1.00  0.290          H  
ATOM   8392 2HG1 ILE A 537      -9.173   9.339  30.243  1.00  0.290          H  
ATOM   8393 1HG2 ILE A 537     -11.458   6.427  31.146  1.00  0.290          H  
ATOM   8394 2HG2 ILE A 537     -12.651   6.808  29.913  1.00  0.290          H  
ATOM   8395 3HG2 ILE A 537     -11.027   6.263  29.440  1.00  0.290          H  
ATOM   8396 1HD1 ILE A 537      -8.255   8.187  32.122  1.00  0.290          H  
ATOM   8397 2HD1 ILE A 537      -9.810   8.943  32.547  1.00  0.290          H  
ATOM   8398 3HD1 ILE A 537      -9.692   7.218  32.259  1.00  0.290          H  
ATOM   8399  N   PHE A 538     -13.175   8.145  27.354  1.00  0.160          N  
ATOM   8400  CA  PHE A 538     -14.573   8.105  26.910  1.00  0.160          C  
ATOM   8401  C   PHE A 538     -15.206   6.719  27.122  1.00  0.170          C  
ATOM   8402  O   PHE A 538     -14.594   5.685  26.828  1.00  0.190          O  
ATOM   8403  CB  PHE A 538     -14.639   8.546  25.451  1.00  0.220          C  
ATOM   8404  CG  PHE A 538     -16.012   8.688  24.871  1.00  0.220          C  
ATOM   8405  CD1 PHE A 538     -16.800   9.767  25.238  1.00  0.220          C  
ATOM   8406  CD2 PHE A 538     -16.502   7.801  23.930  1.00  0.220          C  
ATOM   8407  CE1 PHE A 538     -18.025   9.944  24.695  1.00  0.220          C  
ATOM   8408  CE2 PHE A 538     -17.735   8.000  23.379  1.00  0.220          C  
ATOM   8409  CZ  PHE A 538     -18.481   9.070  23.767  1.00  0.220          C  
ATOM   8410  H   PHE A 538     -12.453   7.625  26.849  1.00  0.190          H  
ATOM   8411  HA  PHE A 538     -15.142   8.822  27.502  1.00  0.190          H  
ATOM   8412 1HB  PHE A 538     -14.132   9.501  25.348  1.00  0.270          H  
ATOM   8413 2HB  PHE A 538     -14.094   7.831  24.848  1.00  0.270          H  
ATOM   8414  HD1 PHE A 538     -16.428  10.478  25.974  1.00  0.270          H  
ATOM   8415  HD2 PHE A 538     -15.890   6.958  23.618  1.00  0.270          H  
ATOM   8416  HE1 PHE A 538     -18.639  10.786  24.989  1.00  0.270          H  
ATOM   8417  HE2 PHE A 538     -18.124   7.323  22.628  1.00  0.270          H  
ATOM   8418  HZ  PHE A 538     -19.440   9.231  23.326  1.00  0.270          H  
ATOM   8419  N   GLN A 539     -16.440   6.709  27.632  1.00  0.180          N  
ATOM   8420  CA  GLN A 539     -17.177   5.482  27.937  1.00  0.210          C  
ATOM   8421  C   GLN A 539     -18.604   5.400  27.359  1.00  0.240          C  
ATOM   8422  O   GLN A 539     -19.378   6.362  27.399  1.00  0.290          O  
ATOM   8423  CB  GLN A 539     -17.258   5.353  29.469  1.00  0.280          C  
ATOM   8424  CG  GLN A 539     -17.963   4.118  30.011  1.00  0.280          C  
ATOM   8425  CD  GLN A 539     -18.007   4.128  31.518  1.00  0.280          C  
ATOM   8426  OE1 GLN A 539     -18.794   4.877  32.117  1.00  0.280          O  
ATOM   8427  NE2 GLN A 539     -17.160   3.332  32.149  1.00  0.280          N  
ATOM   8428  H   GLN A 539     -16.858   7.610  27.879  1.00  0.220          H  
ATOM   8429  HA  GLN A 539     -16.617   4.643  27.532  1.00  0.250          H  
ATOM   8430 1HB  GLN A 539     -16.243   5.338  29.871  1.00  0.340          H  
ATOM   8431 2HB  GLN A 539     -17.744   6.228  29.878  1.00  0.340          H  
ATOM   8432 1HG  GLN A 539     -18.995   4.085  29.656  1.00  0.340          H  
ATOM   8433 2HG  GLN A 539     -17.430   3.220  29.694  1.00  0.340          H  
ATOM   8434 1HE2 GLN A 539     -17.139   3.310  33.149  1.00  0.340          H  
ATOM   8435 2HE2 GLN A 539     -16.493   2.749  31.619  1.00  0.340          H  
ATOM   8436  N   ILE A 540     -18.953   4.209  26.846  1.00  0.270          N  
ATOM   8437  CA  ILE A 540     -20.313   3.908  26.376  1.00  0.350          C  
ATOM   8438  C   ILE A 540     -20.860   2.640  27.054  1.00  0.380          C  
ATOM   8439  O   ILE A 540     -20.229   1.591  27.008  1.00  0.620          O  
ATOM   8440  CB  ILE A 540     -20.358   3.672  24.834  1.00  0.460          C  
ATOM   8441  CG1 ILE A 540     -21.811   3.443  24.424  1.00  0.460          C  
ATOM   8442  CG2 ILE A 540     -19.470   2.464  24.367  1.00  0.460          C  
ATOM   8443  CD1 ILE A 540     -22.114   3.406  22.971  1.00  0.460          C  
ATOM   8444  H   ILE A 540     -18.245   3.489  26.819  1.00  0.320          H  
ATOM   8445  HA  ILE A 540     -20.969   4.742  26.634  1.00  0.420          H  
ATOM   8446  HB  ILE A 540     -20.012   4.583  24.351  1.00  0.550          H  
ATOM   8447 1HG1 ILE A 540     -22.134   2.515  24.827  1.00  0.550          H  
ATOM   8448 2HG1 ILE A 540     -22.398   4.241  24.857  1.00  0.550          H  
ATOM   8449 1HG2 ILE A 540     -19.512   2.365  23.294  1.00  0.550          H  
ATOM   8450 2HG2 ILE A 540     -18.441   2.636  24.660  1.00  0.550          H  
ATOM   8451 3HG2 ILE A 540     -19.797   1.524  24.784  1.00  0.550          H  
ATOM   8452 1HD1 ILE A 540     -23.158   3.241  22.867  1.00  0.550          H  
ATOM   8453 2HD1 ILE A 540     -21.865   4.302  22.489  1.00  0.550          H  
ATOM   8454 3HD1 ILE A 540     -21.583   2.591  22.506  1.00  0.550          H  
ATOM   8455  N   ASN A 541     -22.078   2.668  27.584  1.00  0.390          N  
ATOM   8456  CA  ASN A 541     -22.637   1.441  28.164  1.00  0.400          C  
ATOM   8457  C   ASN A 541     -23.413   0.628  27.124  1.00  0.450          C  
ATOM   8458  O   ASN A 541     -24.617   0.401  27.281  1.00  0.560          O  
ATOM   8459  CB  ASN A 541     -23.509   1.758  29.366  1.00  0.560          C  
ATOM   8460  CG  ASN A 541     -24.661   2.673  29.038  1.00  0.560          C  
ATOM   8461  OD1 ASN A 541     -24.560   3.507  28.122  1.00  0.560          O  
ATOM   8462  ND2 ASN A 541     -25.749   2.540  29.763  1.00  0.560          N  
ATOM   8463  H   ASN A 541     -22.609   3.535  27.618  1.00  0.470          H  
ATOM   8464  HA  ASN A 541     -21.817   0.818  28.498  1.00  0.480          H  
ATOM   8465 1HB  ASN A 541     -23.897   0.831  29.786  1.00  0.670          H  
ATOM   8466 2HB  ASN A 541     -22.896   2.231  30.134  1.00  0.670          H  
ATOM   8467 1HD2 ASN A 541     -26.546   3.117  29.592  1.00  0.670          H  
ATOM   8468 2HD2 ASN A 541     -25.784   1.852  30.486  1.00  0.670          H  
ATOM   8469  N   ALA A 542     -22.740   0.245  26.043  1.00  0.410          N  
ATOM   8470  CA  ALA A 542     -23.412  -0.456  24.952  1.00  0.440          C  
ATOM   8471  C   ALA A 542     -22.437  -1.099  23.936  1.00  0.410          C  
ATOM   8472  O   ALA A 542     -21.264  -0.742  23.882  1.00  0.400          O  
ATOM   8473  CB  ALA A 542     -24.331   0.514  24.211  1.00  0.600          C  
ATOM   8474  H   ALA A 542     -21.732   0.435  26.042  1.00  0.490          H  
ATOM   8475  HA  ALA A 542     -24.020  -1.222  25.412  1.00  0.530          H  
ATOM   8476 1HB  ALA A 542     -24.862   0.013  23.441  1.00  0.720          H  
ATOM   8477 2HB  ALA A 542     -25.049   0.954  24.897  1.00  0.720          H  
ATOM   8478 3HB  ALA A 542     -23.751   1.279  23.768  1.00  0.720          H  
ATOM   8479  N   PRO A 543     -22.901  -2.100  23.154  1.00  0.430          N  
ATOM   8480  CA  PRO A 543     -22.272  -2.657  21.959  1.00  0.420          C  
ATOM   8481  C   PRO A 543     -22.129  -1.545  20.930  1.00  0.410          C  
ATOM   8482  O   PRO A 543     -22.877  -0.569  21.006  1.00  0.400          O  
ATOM   8483  CB  PRO A 543     -23.285  -3.700  21.493  1.00  0.630          C  
ATOM   8484  CG  PRO A 543     -24.065  -4.082  22.717  1.00  0.630          C  
ATOM   8485  CD  PRO A 543     -24.138  -2.834  23.553  1.00  0.630          C  
ATOM   8486  HA  PRO A 543     -21.303  -3.108  22.211  1.00  0.500          H  
ATOM   8487 1HB  PRO A 543     -23.927  -3.248  20.750  1.00  0.760          H  
ATOM   8488 2HB  PRO A 543     -22.762  -4.545  21.007  1.00  0.760          H  
ATOM   8489 1HG  PRO A 543     -25.065  -4.440  22.419  1.00  0.760          H  
ATOM   8490 2HG  PRO A 543     -23.580  -4.909  23.228  1.00  0.760          H  
ATOM   8491 1HD  PRO A 543     -25.044  -2.270  23.323  1.00  0.760          H  
ATOM   8492 2HD  PRO A 543     -24.096  -3.162  24.601  1.00  0.760          H  
ATOM   8493  N   ILE A 544     -21.184  -1.660  19.993  1.00  0.420          N  
ATOM   8494  CA  ILE A 544     -21.065  -0.584  18.990  1.00  0.410          C  
ATOM   8495  C   ILE A 544     -21.164  -1.101  17.558  1.00  0.450          C  
ATOM   8496  O   ILE A 544     -20.371  -0.747  16.682  1.00  0.430          O  
ATOM   8497  CB  ILE A 544     -19.786   0.271  19.198  1.00  0.580          C  
ATOM   8498  CG1 ILE A 544     -18.532  -0.626  19.217  1.00  0.580          C  
ATOM   8499  CG2 ILE A 544     -19.931   1.098  20.498  1.00  0.580          C  
ATOM   8500  CD1 ILE A 544     -17.196   0.119  19.148  1.00  0.580          C  
ATOM   8501  H   ILE A 544     -20.616  -2.518  19.941  1.00  0.500          H  
ATOM   8502  HA  ILE A 544     -21.901   0.096  19.124  1.00  0.490          H  
ATOM   8503  HB  ILE A 544     -19.677   0.960  18.357  1.00  0.690          H  
ATOM   8504 1HG1 ILE A 544     -18.545  -1.219  20.125  1.00  0.690          H  
ATOM   8505 2HG1 ILE A 544     -18.580  -1.292  18.370  1.00  0.690          H  
ATOM   8506 1HG2 ILE A 544     -19.066   1.729  20.651  1.00  0.690          H  
ATOM   8507 2HG2 ILE A 544     -20.814   1.724  20.414  1.00  0.690          H  
ATOM   8508 3HG2 ILE A 544     -20.042   0.430  21.356  1.00  0.690          H  
ATOM   8509 1HD1 ILE A 544     -16.388  -0.602  19.151  1.00  0.690          H  
ATOM   8510 2HD1 ILE A 544     -17.153   0.701  18.225  1.00  0.690          H  
ATOM   8511 3HD1 ILE A 544     -17.085   0.783  20.000  1.00  0.690          H  
ATOM   8512  N   TYR A 545     -22.222  -1.863  17.317  1.00  0.490          N  
ATOM   8513  CA  TYR A 545     -22.517  -2.420  16.008  1.00  0.530          C  
ATOM   8514  C   TYR A 545     -23.104  -1.344  15.103  1.00  0.520          C  
ATOM   8515  O   TYR A 545     -23.315  -0.204  15.546  1.00  0.490          O  
ATOM   8516  CB  TYR A 545     -23.422  -3.650  16.145  1.00  0.730          C  
ATOM   8517  CG  TYR A 545     -24.754  -3.448  16.786  1.00  0.730          C  
ATOM   8518  CD1 TYR A 545     -25.842  -3.056  16.038  1.00  0.730          C  
ATOM   8519  CD2 TYR A 545     -24.894  -3.695  18.114  1.00  0.730          C  
ATOM   8520  CE1 TYR A 545     -27.067  -2.908  16.628  1.00  0.730          C  
ATOM   8521  CE2 TYR A 545     -26.109  -3.558  18.715  1.00  0.730          C  
ATOM   8522  CZ  TYR A 545     -27.203  -3.159  17.979  1.00  0.730          C  
ATOM   8523  OH  TYR A 545     -28.432  -3.020  18.577  1.00  0.730          O  
ATOM   8524  H   TYR A 545     -22.838  -2.083  18.089  1.00  0.590          H  
ATOM   8525  HA  TYR A 545     -21.582  -2.743  15.553  1.00  0.640          H  
ATOM   8526 1HB  TYR A 545     -23.613  -4.070  15.181  1.00  0.870          H  
ATOM   8527 2HB  TYR A 545     -22.885  -4.402  16.711  1.00  0.870          H  
ATOM   8528  HD1 TYR A 545     -25.731  -2.874  14.986  1.00  0.870          H  
ATOM   8529  HD2 TYR A 545     -24.033  -4.013  18.687  1.00  0.870          H  
ATOM   8530  HE1 TYR A 545     -27.928  -2.607  16.034  1.00  0.870          H  
ATOM   8531  HE2 TYR A 545     -26.212  -3.768  19.779  1.00  0.870          H  
ATOM   8532  HH  TYR A 545     -28.399  -3.382  19.467  1.00  0.870          H  
ATOM   8533  N   TYR A 546     -23.394  -1.703  13.856  1.00  0.560          N  
ATOM   8534  CA  TYR A 546     -23.836  -0.756  12.841  1.00  0.570          C  
ATOM   8535  C   TYR A 546     -24.900   0.270  13.226  1.00  0.590          C  
ATOM   8536  O   TYR A 546     -24.841   1.395  12.736  1.00  0.660          O  
ATOM   8537  CB  TYR A 546     -24.353  -1.521  11.615  1.00  0.790          C  
ATOM   8538  CG  TYR A 546     -25.742  -2.114  11.787  1.00  0.790          C  
ATOM   8539  CD1 TYR A 546     -26.870  -1.383  11.414  1.00  0.790          C  
ATOM   8540  CD2 TYR A 546     -25.893  -3.375  12.322  1.00  0.790          C  
ATOM   8541  CE1 TYR A 546     -28.124  -1.914  11.594  1.00  0.790          C  
ATOM   8542  CE2 TYR A 546     -27.151  -3.903  12.501  1.00  0.790          C  
ATOM   8543  CZ  TYR A 546     -28.262  -3.177  12.143  1.00  0.790          C  
ATOM   8544  OH  TYR A 546     -29.517  -3.704  12.327  1.00  0.790          O  
ATOM   8545  H   TYR A 546     -23.220  -2.675  13.562  1.00  0.670          H  
ATOM   8546  HA  TYR A 546     -22.960  -0.190  12.547  1.00  0.680          H  
ATOM   8547 1HB  TYR A 546     -24.365  -0.862  10.749  1.00  0.950          H  
ATOM   8548 2HB  TYR A 546     -23.671  -2.342  11.398  1.00  0.950          H  
ATOM   8549  HD1 TYR A 546     -26.760  -0.384  10.987  1.00  0.950          H  
ATOM   8550  HD2 TYR A 546     -25.016  -3.953  12.613  1.00  0.950          H  
ATOM   8551  HE1 TYR A 546     -29.005  -1.340  11.309  1.00  0.950          H  
ATOM   8552  HE2 TYR A 546     -27.263  -4.898  12.931  1.00  0.950          H  
ATOM   8553  HH  TYR A 546     -29.444  -4.586  12.700  1.00  0.950          H  
ATOM   8554  N   ALA A 547     -25.858  -0.055  14.096  1.00  0.610          N  
ATOM   8555  CA  ALA A 547     -26.915   0.906  14.397  1.00  0.640          C  
ATOM   8556  C   ALA A 547     -26.463   1.978  15.385  1.00  0.600          C  
ATOM   8557  O   ALA A 547     -27.156   2.973  15.598  1.00  0.700          O  
ATOM   8558  CB  ALA A 547     -28.125   0.194  14.966  1.00  0.880          C  
ATOM   8559  H   ALA A 547     -25.879  -0.966  14.533  1.00  0.730          H  
ATOM   8560  HA  ALA A 547     -27.195   1.396  13.464  1.00  0.770          H  
ATOM   8561 1HB  ALA A 547     -28.899   0.921  15.145  1.00  1.060          H  
ATOM   8562 2HB  ALA A 547     -28.479  -0.553  14.260  1.00  1.060          H  
ATOM   8563 3HB  ALA A 547     -27.852  -0.280  15.897  1.00  1.060          H  
ATOM   8564  N   ASN A 548     -25.318   1.752  16.015  1.00  0.500          N  
ATOM   8565  CA  ASN A 548     -24.791   2.630  17.042  1.00  0.530          C  
ATOM   8566  C   ASN A 548     -23.432   3.249  16.684  1.00  0.430          C  
ATOM   8567  O   ASN A 548     -23.000   4.222  17.306  1.00  0.380          O  
ATOM   8568  CB  ASN A 548     -24.746   1.856  18.346  1.00  0.730          C  
ATOM   8569  CG  ASN A 548     -24.449   2.683  19.527  1.00  0.730          C  
ATOM   8570  OD1 ASN A 548     -24.874   3.843  19.643  1.00  0.730          O  
ATOM   8571  ND2 ASN A 548     -23.728   2.103  20.435  1.00  0.730          N  
ATOM   8572  H   ASN A 548     -24.774   0.930  15.760  1.00  0.600          H  
ATOM   8573  HA  ASN A 548     -25.487   3.457  17.167  1.00  0.640          H  
ATOM   8574 1HB  ASN A 548     -25.709   1.366  18.503  1.00  0.880          H  
ATOM   8575 2HB  ASN A 548     -23.995   1.067  18.269  1.00  0.880          H  
ATOM   8576 1HD2 ASN A 548     -23.485   2.590  21.254  1.00  0.880          H  
ATOM   8577 2HD2 ASN A 548     -23.416   1.138  20.342  1.00  0.880          H  
ATOM   8578  N   SER A 549     -22.756   2.697  15.686  1.00  0.500          N  
ATOM   8579  CA  SER A 549     -21.407   3.121  15.326  1.00  0.490          C  
ATOM   8580  C   SER A 549     -21.280   4.624  14.986  1.00  0.460          C  
ATOM   8581  O   SER A 549     -20.371   5.307  15.483  1.00  0.440          O  
ATOM   8582  CB  SER A 549     -20.953   2.269  14.163  1.00  0.690          C  
ATOM   8583  OG  SER A 549     -19.672   2.599  13.780  1.00  0.690          O  
ATOM   8584  H   SER A 549     -23.141   1.873  15.225  1.00  0.600          H  
ATOM   8585  HA  SER A 549     -20.756   2.911  16.177  1.00  0.590          H  
ATOM   8586 1HB  SER A 549     -20.992   1.212  14.449  1.00  0.830          H  
ATOM   8587 2HB  SER A 549     -21.635   2.402  13.324  1.00  0.830          H  
ATOM   8588  HG  SER A 549     -19.480   2.076  12.988  1.00  0.830          H  
ATOM   8589  N   ASP A 550     -22.207   5.163  14.181  1.00  0.500          N  
ATOM   8590  CA  ASP A 550     -22.148   6.578  13.808  1.00  0.510          C  
ATOM   8591  C   ASP A 550     -22.379   7.474  15.016  1.00  0.450          C  
ATOM   8592  O   ASP A 550     -21.782   8.552  15.136  1.00  0.450          O  
ATOM   8593  CB  ASP A 550     -23.216   6.910  12.765  1.00  0.710          C  
ATOM   8594  CG  ASP A 550     -22.959   6.319  11.385  1.00  0.710          C  
ATOM   8595  OD1 ASP A 550     -21.869   5.880  11.110  1.00  0.710          O  
ATOM   8596  OD2 ASP A 550     -23.883   6.306  10.616  1.00  0.710          O  
ATOM   8597  H   ASP A 550     -22.932   4.569  13.801  1.00  0.600          H  
ATOM   8598  HA  ASP A 550     -21.160   6.792  13.399  1.00  0.610          H  
ATOM   8599 1HB  ASP A 550     -24.184   6.553  13.119  1.00  0.850          H  
ATOM   8600 2HB  ASP A 550     -23.290   7.993  12.665  1.00  0.850          H  
ATOM   8601  N   LEU A 551     -23.274   7.033  15.901  1.00  0.470          N  
ATOM   8602  CA  LEU A 551     -23.621   7.806  17.075  1.00  0.430          C  
ATOM   8603  C   LEU A 551     -22.436   7.863  18.018  1.00  0.380          C  
ATOM   8604  O   LEU A 551     -22.125   8.930  18.551  1.00  0.360          O  
ATOM   8605  CB  LEU A 551     -24.802   7.148  17.794  1.00  0.620          C  
ATOM   8606  CG  LEU A 551     -26.155   7.118  17.035  1.00  0.620          C  
ATOM   8607  CD1 LEU A 551     -27.134   6.260  17.837  1.00  0.620          C  
ATOM   8608  CD2 LEU A 551     -26.700   8.539  16.839  1.00  0.620          C  
ATOM   8609  H   LEU A 551     -23.719   6.138  15.739  1.00  0.560          H  
ATOM   8610  HA  LEU A 551     -23.862   8.820  16.775  1.00  0.520          H  
ATOM   8611 1HB  LEU A 551     -24.536   6.118  18.030  1.00  0.740          H  
ATOM   8612 2HB  LEU A 551     -24.965   7.672  18.734  1.00  0.740          H  
ATOM   8613  HG  LEU A 551     -26.015   6.646  16.063  1.00  0.740          H  
ATOM   8614 1HD1 LEU A 551     -28.087   6.203  17.318  1.00  0.740          H  
ATOM   8615 2HD1 LEU A 551     -26.740   5.253  17.966  1.00  0.740          H  
ATOM   8616 3HD1 LEU A 551     -27.283   6.709  18.812  1.00  0.740          H  
ATOM   8617 1HD2 LEU A 551     -27.652   8.487  16.311  1.00  0.740          H  
ATOM   8618 2HD2 LEU A 551     -26.851   9.008  17.812  1.00  0.740          H  
ATOM   8619 3HD2 LEU A 551     -26.008   9.136  16.254  1.00  0.740          H  
ATOM   8620  N   TYR A 552     -21.744   6.725  18.177  1.00  0.360          N  
ATOM   8621  CA  TYR A 552     -20.573   6.632  19.039  1.00  0.340          C  
ATOM   8622  C   TYR A 552     -19.521   7.615  18.577  1.00  0.310          C  
ATOM   8623  O   TYR A 552     -18.970   8.369  19.382  1.00  0.280          O  
ATOM   8624  CB  TYR A 552     -19.975   5.226  19.040  1.00  0.480          C  
ATOM   8625  CG  TYR A 552     -18.752   5.079  19.955  1.00  0.480          C  
ATOM   8626  CD1 TYR A 552     -18.933   4.754  21.267  1.00  0.480          C  
ATOM   8627  CD2 TYR A 552     -17.470   5.291  19.489  1.00  0.480          C  
ATOM   8628  CE1 TYR A 552     -17.864   4.616  22.104  1.00  0.480          C  
ATOM   8629  CE2 TYR A 552     -16.388   5.150  20.352  1.00  0.480          C  
ATOM   8630  CZ  TYR A 552     -16.602   4.806  21.646  1.00  0.480          C  
ATOM   8631  OH  TYR A 552     -15.560   4.622  22.500  1.00  0.480          O  
ATOM   8632  H   TYR A 552     -22.088   5.873  17.724  1.00  0.430          H  
ATOM   8633  HA  TYR A 552     -20.858   6.900  20.051  1.00  0.410          H  
ATOM   8634 1HB  TYR A 552     -20.736   4.510  19.360  1.00  0.580          H  
ATOM   8635 2HB  TYR A 552     -19.681   4.952  18.027  1.00  0.580          H  
ATOM   8636  HD1 TYR A 552     -19.918   4.594  21.635  1.00  0.580          H  
ATOM   8637  HD2 TYR A 552     -17.310   5.564  18.447  1.00  0.580          H  
ATOM   8638  HE1 TYR A 552     -18.007   4.353  23.135  1.00  0.580          H  
ATOM   8639  HE2 TYR A 552     -15.371   5.308  20.000  1.00  0.580          H  
ATOM   8640  HH  TYR A 552     -15.895   4.520  23.395  1.00  0.580          H  
ATOM   8641  N   SER A 553     -19.213   7.587  17.276  1.00  0.330          N  
ATOM   8642  CA  SER A 553     -18.191   8.460  16.722  1.00  0.320          C  
ATOM   8643  C   SER A 553     -18.530   9.930  16.947  1.00  0.320          C  
ATOM   8644  O   SER A 553     -17.676  10.712  17.398  1.00  0.310          O  
ATOM   8645  CB  SER A 553     -18.023   8.173  15.246  1.00  0.450          C  
ATOM   8646  OG  SER A 553     -17.048   9.003  14.670  1.00  0.450          O  
ATOM   8647  H   SER A 553     -19.691   6.915  16.664  1.00  0.400          H  
ATOM   8648  HA  SER A 553     -17.252   8.247  17.227  1.00  0.380          H  
ATOM   8649 1HB  SER A 553     -17.741   7.127  15.116  1.00  0.540          H  
ATOM   8650 2HB  SER A 553     -18.980   8.316  14.740  1.00  0.540          H  
ATOM   8651  HG  SER A 553     -17.003   8.741  13.749  1.00  0.540          H  
ATOM   8652  N   ASN A 554     -19.784  10.319  16.684  1.00  0.350          N  
ATOM   8653  CA  ASN A 554     -20.145  11.704  16.895  1.00  0.360          C  
ATOM   8654  C   ASN A 554     -20.078  12.073  18.370  1.00  0.340          C  
ATOM   8655  O   ASN A 554     -19.577  13.145  18.715  1.00  0.340          O  
ATOM   8656  CB  ASN A 554     -21.529  11.972  16.349  1.00  0.500          C  
ATOM   8657  CG  ASN A 554     -21.561  12.006  14.849  1.00  0.500          C  
ATOM   8658  OD1 ASN A 554     -20.534  12.197  14.185  1.00  0.500          O  
ATOM   8659  ND2 ASN A 554     -22.728  11.818  14.292  1.00  0.500          N  
ATOM   8660  H   ASN A 554     -20.466   9.657  16.298  1.00  0.420          H  
ATOM   8661  HA  ASN A 554     -19.426  12.333  16.370  1.00  0.430          H  
ATOM   8662 1HB  ASN A 554     -22.205  11.185  16.695  1.00  0.600          H  
ATOM   8663 2HB  ASN A 554     -21.896  12.914  16.737  1.00  0.600          H  
ATOM   8664 1HD2 ASN A 554     -22.810  11.823  13.295  1.00  0.600          H  
ATOM   8665 2HD2 ASN A 554     -23.534  11.656  14.859  1.00  0.600          H  
ATOM   8666  N   ALA A 555     -20.552  11.180  19.253  1.00  0.340          N  
ATOM   8667  CA  ALA A 555     -20.526  11.428  20.686  1.00  0.320          C  
ATOM   8668  C   ALA A 555     -19.105  11.572  21.195  1.00  0.280          C  
ATOM   8669  O   ALA A 555     -18.818  12.442  22.013  1.00  0.280          O  
ATOM   8670  CB  ALA A 555     -21.217  10.311  21.419  1.00  0.460          C  
ATOM   8671  H   ALA A 555     -20.977  10.312  18.921  1.00  0.410          H  
ATOM   8672  HA  ALA A 555     -21.055  12.359  20.878  1.00  0.380          H  
ATOM   8673 1HB  ALA A 555     -21.214  10.526  22.481  1.00  0.550          H  
ATOM   8674 2HB  ALA A 555     -22.241  10.227  21.063  1.00  0.550          H  
ATOM   8675 3HB  ALA A 555     -20.692   9.377  21.227  1.00  0.550          H  
ATOM   8676  N   LEU A 556     -18.186  10.750  20.692  1.00  0.270          N  
ATOM   8677  CA  LEU A 556     -16.803  10.836  21.123  1.00  0.230          C  
ATOM   8678  C   LEU A 556     -16.238  12.201  20.832  1.00  0.240          C  
ATOM   8679  O   LEU A 556     -15.680  12.861  21.722  1.00  0.230          O  
ATOM   8680  CB  LEU A 556     -15.964   9.751  20.407  1.00  0.340          C  
ATOM   8681  CG  LEU A 556     -14.404   9.762  20.615  1.00  0.340          C  
ATOM   8682  CD1 LEU A 556     -14.058   9.585  22.056  1.00  0.340          C  
ATOM   8683  CD2 LEU A 556     -13.798   8.627  19.781  1.00  0.340          C  
ATOM   8684  H   LEU A 556     -18.466  10.010  20.044  1.00  0.320          H  
ATOM   8685  HA  LEU A 556     -16.766  10.673  22.191  1.00  0.280          H  
ATOM   8686 1HB  LEU A 556     -16.335   8.776  20.727  1.00  0.410          H  
ATOM   8687 2HB  LEU A 556     -16.152   9.834  19.336  1.00  0.410          H  
ATOM   8688  HG  LEU A 556     -13.995  10.722  20.282  1.00  0.410          H  
ATOM   8689 1HD1 LEU A 556     -12.985   9.598  22.175  1.00  0.410          H  
ATOM   8690 2HD1 LEU A 556     -14.488  10.387  22.644  1.00  0.410          H  
ATOM   8691 3HD1 LEU A 556     -14.443   8.646  22.384  1.00  0.410          H  
ATOM   8692 1HD2 LEU A 556     -12.716   8.619  19.903  1.00  0.410          H  
ATOM   8693 2HD2 LEU A 556     -14.204   7.668  20.108  1.00  0.410          H  
ATOM   8694 3HD2 LEU A 556     -14.044   8.788  18.734  1.00  0.410          H  
ATOM   8695  N   LYS A 557     -16.424  12.664  19.602  1.00  0.260          N  
ATOM   8696  CA  LYS A 557     -15.883  13.952  19.204  1.00  0.290          C  
ATOM   8697  C   LYS A 557     -16.560  15.107  19.950  1.00  0.310          C  
ATOM   8698  O   LYS A 557     -15.894  15.981  20.511  1.00  0.330          O  
ATOM   8699  CB  LYS A 557     -16.065  14.093  17.694  1.00  0.390          C  
ATOM   8700  CG  LYS A 557     -15.160  13.154  16.891  1.00  0.390          C  
ATOM   8701  CD  LYS A 557     -15.437  13.220  15.388  1.00  0.390          C  
ATOM   8702  CE  LYS A 557     -14.526  12.258  14.625  1.00  0.390          C  
ATOM   8703  NZ  LYS A 557     -14.795  12.247  13.156  1.00  0.390          N  
ATOM   8704  H   LYS A 557     -16.919  12.078  18.914  1.00  0.310          H  
ATOM   8705  HA  LYS A 557     -14.817  13.968  19.441  1.00  0.350          H  
ATOM   8706 1HB  LYS A 557     -17.102  13.863  17.434  1.00  0.470          H  
ATOM   8707 2HB  LYS A 557     -15.866  15.115  17.396  1.00  0.470          H  
ATOM   8708 1HG  LYS A 557     -14.117  13.421  17.078  1.00  0.470          H  
ATOM   8709 2HG  LYS A 557     -15.316  12.130  17.235  1.00  0.470          H  
ATOM   8710 1HD  LYS A 557     -16.478  12.942  15.204  1.00  0.470          H  
ATOM   8711 2HD  LYS A 557     -15.278  14.221  15.022  1.00  0.470          H  
ATOM   8712 1HE  LYS A 557     -13.499  12.555  14.783  1.00  0.470          H  
ATOM   8713 2HE  LYS A 557     -14.663  11.247  15.014  1.00  0.470          H  
ATOM   8714 1HZ  LYS A 557     -14.123  11.589  12.715  1.00  0.470          H  
ATOM   8715 2HZ  LYS A 557     -15.738  11.945  12.978  1.00  0.470          H  
ATOM   8716 3HZ  LYS A 557     -14.656  13.161  12.758  1.00  0.470          H  
ATOM   8717  N   ARG A 558     -17.889  15.071  20.028  1.00  0.340          N  
ATOM   8718  CA  ARG A 558     -18.649  16.137  20.665  1.00  0.380          C  
ATOM   8719  C   ARG A 558     -18.457  16.232  22.177  1.00  0.360          C  
ATOM   8720  O   ARG A 558     -18.353  17.333  22.720  1.00  0.400          O  
ATOM   8721  CB  ARG A 558     -20.121  15.932  20.364  1.00  0.520          C  
ATOM   8722  CG  ARG A 558     -20.507  16.177  18.913  1.00  0.520          C  
ATOM   8723  CD  ARG A 558     -21.905  15.789  18.647  1.00  0.520          C  
ATOM   8724  NE  ARG A 558     -22.256  15.973  17.246  1.00  0.520          N  
ATOM   8725  CZ  ARG A 558     -23.397  15.543  16.668  1.00  0.520          C  
ATOM   8726  NH1 ARG A 558     -24.306  14.900  17.377  1.00  0.520          N  
ATOM   8727  NH2 ARG A 558     -23.602  15.770  15.380  1.00  0.520          N  
ATOM   8728  H   ARG A 558     -18.404  14.308  19.582  1.00  0.410          H  
ATOM   8729  HA  ARG A 558     -18.333  17.081  20.223  1.00  0.460          H  
ATOM   8730 1HB  ARG A 558     -20.396  14.906  20.612  1.00  0.620          H  
ATOM   8731 2HB  ARG A 558     -20.717  16.592  20.991  1.00  0.620          H  
ATOM   8732 1HG  ARG A 558     -20.402  17.237  18.688  1.00  0.620          H  
ATOM   8733 2HG  ARG A 558     -19.858  15.606  18.253  1.00  0.620          H  
ATOM   8734 1HD  ARG A 558     -22.026  14.734  18.899  1.00  0.620          H  
ATOM   8735 2HD  ARG A 558     -22.574  16.396  19.256  1.00  0.620          H  
ATOM   8736  HE  ARG A 558     -21.590  16.463  16.661  1.00  0.620          H  
ATOM   8737 1HH1 ARG A 558     -24.154  14.727  18.360  1.00  0.620          H  
ATOM   8738 2HH1 ARG A 558     -25.160  14.583  16.940  1.00  0.620          H  
ATOM   8739 1HH2 ARG A 558     -22.905  16.262  14.836  1.00  0.620          H  
ATOM   8740 2HH2 ARG A 558     -24.452  15.454  14.937  1.00  0.620          H  
ATOM   8741  N   LYS A 559     -18.418  15.084  22.857  1.00  0.310          N  
ATOM   8742  CA  LYS A 559     -18.283  15.052  24.299  1.00  0.300          C  
ATOM   8743  C   LYS A 559     -16.862  15.322  24.784  1.00  0.270          C  
ATOM   8744  O   LYS A 559     -16.684  16.005  25.794  1.00  0.310          O  
ATOM   8745  CB  LYS A 559     -18.807  13.734  24.855  1.00  0.420          C  
ATOM   8746  CG  LYS A 559     -18.754  13.629  26.372  1.00  0.420          C  
ATOM   8747  CD  LYS A 559     -19.685  14.608  27.112  1.00  0.420          C  
ATOM   8748  CE  LYS A 559     -19.577  14.419  28.642  1.00  0.420          C  
ATOM   8749  NZ  LYS A 559     -20.398  15.424  29.401  1.00  0.420          N  
ATOM   8750  H   LYS A 559     -18.517  14.196  22.371  1.00  0.370          H  
ATOM   8751  HA  LYS A 559     -18.909  15.849  24.690  1.00  0.360          H  
ATOM   8752 1HB  LYS A 559     -19.830  13.569  24.521  1.00  0.510          H  
ATOM   8753 2HB  LYS A 559     -18.198  12.933  24.449  1.00  0.510          H  
ATOM   8754 1HG  LYS A 559     -18.987  12.606  26.676  1.00  0.510          H  
ATOM   8755 2HG  LYS A 559     -17.759  13.860  26.665  1.00  0.510          H  
ATOM   8756 1HD  LYS A 559     -19.404  15.636  26.890  1.00  0.510          H  
ATOM   8757 2HD  LYS A 559     -20.716  14.448  26.799  1.00  0.510          H  
ATOM   8758 1HE  LYS A 559     -19.911  13.414  28.906  1.00  0.510          H  
ATOM   8759 2HE  LYS A 559     -18.533  14.532  28.936  1.00  0.510          H  
ATOM   8760 1HZ  LYS A 559     -20.293  15.281  30.428  1.00  0.510          H  
ATOM   8761 2HZ  LYS A 559     -20.087  16.355  29.178  1.00  0.510          H  
ATOM   8762 3HZ  LYS A 559     -21.369  15.328  29.159  1.00  0.510          H  
ATOM   8763  N   THR A 560     -15.837  14.773  24.113  1.00  0.230          N  
ATOM   8764  CA  THR A 560     -14.486  15.020  24.600  1.00  0.220          C  
ATOM   8765  C   THR A 560     -13.958  16.361  24.106  1.00  0.270          C  
ATOM   8766  O   THR A 560     -13.052  16.932  24.717  1.00  0.300          O  
ATOM   8767  CB  THR A 560     -13.495  13.946  24.132  1.00  0.310          C  
ATOM   8768  OG1 THR A 560     -13.441  13.967  22.689  1.00  0.310          O  
ATOM   8769  CG2 THR A 560     -13.864  12.538  24.649  1.00  0.310          C  
ATOM   8770  H   THR A 560     -15.976  14.181  23.294  1.00  0.280          H  
ATOM   8771  HA  THR A 560     -14.501  15.035  25.689  1.00  0.260          H  
ATOM   8772  HB  THR A 560     -12.508  14.205  24.513  1.00  0.370          H  
ATOM   8773  HG1 THR A 560     -14.255  13.548  22.327  1.00  0.370          H  
ATOM   8774 1HG2 THR A 560     -13.123  11.817  24.302  1.00  0.370          H  
ATOM   8775 2HG2 THR A 560     -13.883  12.544  25.738  1.00  0.370          H  
ATOM   8776 3HG2 THR A 560     -14.851  12.259  24.271  1.00  0.370          H  
ATOM   8777  N   GLY A 561     -14.535  16.898  23.022  1.00  0.290          N  
ATOM   8778  CA  GLY A 561     -14.116  18.177  22.481  1.00  0.340          C  
ATOM   8779  C   GLY A 561     -12.902  18.062  21.569  1.00  0.340          C  
ATOM   8780  O   GLY A 561     -12.369  19.074  21.106  1.00  0.470          O  
ATOM   8781  H   GLY A 561     -15.254  16.401  22.490  1.00  0.350          H  
ATOM   8782 1HA  GLY A 561     -14.949  18.605  21.923  1.00  0.410          H  
ATOM   8783 2HA  GLY A 561     -13.896  18.859  23.300  1.00  0.410          H  
ATOM   8784  N   VAL A 562     -12.450  16.836  21.311  1.00  0.290          N  
ATOM   8785  CA  VAL A 562     -11.276  16.662  20.484  1.00  0.300          C  
ATOM   8786  C   VAL A 562     -11.732  16.107  19.130  1.00  0.290          C  
ATOM   8787  O   VAL A 562     -12.005  14.908  18.993  1.00  0.300          O  
ATOM   8788  CB  VAL A 562     -10.313  15.681  21.186  1.00  0.420          C  
ATOM   8789  CG1 VAL A 562      -9.041  15.539  20.409  1.00  0.420          C  
ATOM   8790  CG2 VAL A 562     -10.039  16.136  22.610  1.00  0.420          C  
ATOM   8791  H   VAL A 562     -12.929  16.026  21.708  1.00  0.350          H  
ATOM   8792  HA  VAL A 562     -10.784  17.624  20.336  1.00  0.360          H  
ATOM   8793  HB  VAL A 562     -10.788  14.696  21.213  1.00  0.500          H  
ATOM   8794 1HG1 VAL A 562      -8.414  14.830  20.915  1.00  0.500          H  
ATOM   8795 2HG1 VAL A 562      -9.231  15.213  19.414  1.00  0.500          H  
ATOM   8796 3HG1 VAL A 562      -8.537  16.498  20.375  1.00  0.500          H  
ATOM   8797 1HG2 VAL A 562      -9.386  15.423  23.088  1.00  0.500          H  
ATOM   8798 2HG2 VAL A 562      -9.566  17.114  22.595  1.00  0.500          H  
ATOM   8799 3HG2 VAL A 562     -10.970  16.198  23.172  1.00  0.500          H  
ATOM   8800  N   ASN A 563     -11.825  16.981  18.132  1.00  0.370          N  
ATOM   8801  CA  ASN A 563     -12.378  16.605  16.841  1.00  0.390          C  
ATOM   8802  C   ASN A 563     -11.379  16.880  15.725  1.00  0.410          C  
ATOM   8803  O   ASN A 563     -11.237  18.047  15.346  1.00  0.450          O  
ATOM   8804  CB  ASN A 563     -13.662  17.355  16.571  1.00  0.540          C  
ATOM   8805  CG  ASN A 563     -14.354  16.919  15.281  1.00  0.540          C  
ATOM   8806  OD1 ASN A 563     -13.752  16.338  14.341  1.00  0.540          O  
ATOM   8807  ND2 ASN A 563     -15.638  17.197  15.221  1.00  0.540          N  
ATOM   8808  H   ASN A 563     -11.552  17.943  18.304  1.00  0.440          H  
ATOM   8809  HA  ASN A 563     -12.645  15.556  16.874  1.00  0.470          H  
ATOM   8810 1HB  ASN A 563     -14.351  17.210  17.409  1.00  0.650          H  
ATOM   8811 2HB  ASN A 563     -13.443  18.409  16.512  1.00  0.650          H  
ATOM   8812 1HD2 ASN A 563     -16.170  16.949  14.410  1.00  0.650          H  
ATOM   8813 2HD2 ASN A 563     -16.087  17.661  15.987  1.00  0.650          H  
ATOM   8814  N   PRO A 564     -10.708  15.851  15.159  1.00  0.400          N  
ATOM   8815  CA  PRO A 564      -9.699  15.941  14.119  1.00  0.420          C  
ATOM   8816  C   PRO A 564     -10.135  16.831  12.966  1.00  0.470          C  
ATOM   8817  O   PRO A 564      -9.304  17.474  12.340  1.00  0.500          O  
ATOM   8818  CB  PRO A 564      -9.531  14.479  13.699  1.00  0.630          C  
ATOM   8819  CG  PRO A 564      -9.822  13.718  14.950  1.00  0.630          C  
ATOM   8820  CD  PRO A 564     -10.947  14.478  15.612  1.00  0.630          C  
ATOM   8821  HA  PRO A 564      -8.764  16.288  14.553  1.00  0.500          H  
ATOM   8822 1HB  PRO A 564     -10.208  14.231  12.864  1.00  0.760          H  
ATOM   8823 2HB  PRO A 564      -8.505  14.296  13.346  1.00  0.760          H  
ATOM   8824 1HG  PRO A 564     -10.079  12.668  14.725  1.00  0.760          H  
ATOM   8825 2HG  PRO A 564      -8.917  13.693  15.563  1.00  0.760          H  
ATOM   8826 1HD  PRO A 564     -11.915  14.117  15.264  1.00  0.760          H  
ATOM   8827 2HD  PRO A 564     -10.834  14.406  16.690  1.00  0.760          H  
ATOM   8828  N   ALA A 565     -11.433  16.874  12.641  1.00  0.480          N  
ATOM   8829  CA  ALA A 565     -11.873  17.733  11.548  1.00  0.520          C  
ATOM   8830  C   ALA A 565     -11.546  19.200  11.816  1.00  0.540          C  
ATOM   8831  O   ALA A 565     -11.149  19.950  10.914  1.00  0.570          O  
ATOM   8832  CB  ALA A 565     -13.368  17.596  11.343  1.00  0.710          C  
ATOM   8833  H   ALA A 565     -12.152  16.345  13.139  1.00  0.580          H  
ATOM   8834  HA  ALA A 565     -11.349  17.423  10.645  1.00  0.620          H  
ATOM   8835 1HB  ALA A 565     -13.678  18.224  10.509  1.00  0.850          H  
ATOM   8836 2HB  ALA A 565     -13.611  16.559  11.129  1.00  0.850          H  
ATOM   8837 3HB  ALA A 565     -13.887  17.913  12.244  1.00  0.850          H  
ATOM   8838  N   LEU A 566     -11.751  19.610  13.070  1.00  0.520          N  
ATOM   8839  CA  LEU A 566     -11.617  20.990  13.475  1.00  0.540          C  
ATOM   8840  C   LEU A 566     -10.175  21.266  13.792  1.00  0.540          C  
ATOM   8841  O   LEU A 566      -9.684  22.378  13.573  1.00  0.560          O  
ATOM   8842  CB  LEU A 566     -12.482  21.246  14.716  1.00  0.750          C  
ATOM   8843  CG  LEU A 566     -14.020  21.013  14.558  1.00  0.750          C  
ATOM   8844  CD1 LEU A 566     -14.689  21.229  15.912  1.00  0.750          C  
ATOM   8845  CD2 LEU A 566     -14.611  21.945  13.508  1.00  0.750          C  
ATOM   8846  H   LEU A 566     -11.994  18.927  13.786  1.00  0.620          H  
ATOM   8847  HA  LEU A 566     -11.915  21.638  12.657  1.00  0.650          H  
ATOM   8848 1HB  LEU A 566     -12.132  20.584  15.510  1.00  0.900          H  
ATOM   8849 2HB  LEU A 566     -12.329  22.273  15.039  1.00  0.900          H  
ATOM   8850  HG  LEU A 566     -14.198  19.982  14.256  1.00  0.900          H  
ATOM   8851 1HD1 LEU A 566     -15.759  21.045  15.822  1.00  0.900          H  
ATOM   8852 2HD1 LEU A 566     -14.271  20.550  16.648  1.00  0.900          H  
ATOM   8853 3HD1 LEU A 566     -14.525  22.254  16.240  1.00  0.900          H  
ATOM   8854 1HD2 LEU A 566     -15.683  21.759  13.424  1.00  0.900          H  
ATOM   8855 2HD2 LEU A 566     -14.447  22.982  13.804  1.00  0.900          H  
ATOM   8856 3HD2 LEU A 566     -14.149  21.768  12.541  1.00  0.900          H  
ATOM   8857  N   ILE A 567      -9.490  20.234  14.278  1.00  0.520          N  
ATOM   8858  CA  ILE A 567      -8.088  20.350  14.613  1.00  0.520          C  
ATOM   8859  C   ILE A 567      -7.329  20.608  13.316  1.00  0.540          C  
ATOM   8860  O   ILE A 567      -6.531  21.544  13.238  1.00  0.570          O  
ATOM   8861  CB  ILE A 567      -7.587  19.064  15.307  1.00  0.730          C  
ATOM   8862  CG1 ILE A 567      -8.276  18.914  16.698  1.00  0.730          C  
ATOM   8863  CG2 ILE A 567      -6.082  19.084  15.442  1.00  0.730          C  
ATOM   8864  CD1 ILE A 567      -8.122  17.536  17.369  1.00  0.730          C  
ATOM   8865  H   ILE A 567      -9.994  19.360  14.450  1.00  0.620          H  
ATOM   8866  HA  ILE A 567      -7.944  21.199  15.280  1.00  0.620          H  
ATOM   8867  HB  ILE A 567      -7.860  18.227  14.714  1.00  0.870          H  
ATOM   8868 1HG1 ILE A 567      -7.861  19.664  17.367  1.00  0.870          H  
ATOM   8869 2HG1 ILE A 567      -9.333  19.116  16.577  1.00  0.870          H  
ATOM   8870 1HG2 ILE A 567      -5.740  18.175  15.914  1.00  0.870          H  
ATOM   8871 2HG2 ILE A 567      -5.632  19.155  14.466  1.00  0.870          H  
ATOM   8872 3HG2 ILE A 567      -5.779  19.939  16.047  1.00  0.870          H  
ATOM   8873 1HD1 ILE A 567      -8.646  17.562  18.314  1.00  0.870          H  
ATOM   8874 2HD1 ILE A 567      -8.550  16.764  16.756  1.00  0.870          H  
ATOM   8875 3HD1 ILE A 567      -7.077  17.306  17.545  1.00  0.870          H  
ATOM   8876  N   MET A 568      -7.598  19.787  12.287  1.00  0.540          N  
ATOM   8877  CA  MET A 568      -6.969  19.946  10.987  1.00  0.570          C  
ATOM   8878  C   MET A 568      -7.311  21.301  10.393  1.00  0.590          C  
ATOM   8879  O   MET A 568      -6.426  21.977   9.871  1.00  0.620          O  
ATOM   8880  CB  MET A 568      -7.408  18.832  10.044  1.00  0.790          C  
ATOM   8881  CG  MET A 568      -6.881  17.448  10.401  1.00  0.790          C  
ATOM   8882  SD  MET A 568      -7.521  16.153   9.311  1.00  0.790          S  
ATOM   8883  CE  MET A 568      -7.115  14.659  10.224  1.00  0.790          C  
ATOM   8884  H   MET A 568      -8.255  19.015  12.412  1.00  0.650          H  
ATOM   8885  HA  MET A 568      -5.890  19.895  11.116  1.00  0.680          H  
ATOM   8886 1HB  MET A 568      -8.500  18.779  10.035  1.00  0.940          H  
ATOM   8887 2HB  MET A 568      -7.080  19.063   9.039  1.00  0.940          H  
ATOM   8888 1HG  MET A 568      -5.796  17.452  10.329  1.00  0.940          H  
ATOM   8889 2HG  MET A 568      -7.141  17.208  11.413  1.00  0.940          H  
ATOM   8890 1HE  MET A 568      -7.443  13.784   9.664  1.00  0.940          H  
ATOM   8891 2HE  MET A 568      -6.038  14.609  10.378  1.00  0.940          H  
ATOM   8892 3HE  MET A 568      -7.620  14.679  11.183  1.00  0.940          H  
ATOM   8893  N   GLY A 569      -8.584  21.713  10.479  1.00  0.590          N  
ATOM   8894  CA  GLY A 569      -9.005  22.999   9.954  1.00  0.630          C  
ATOM   8895  C   GLY A 569      -8.202  24.138  10.567  1.00  0.650          C  
ATOM   8896  O   GLY A 569      -7.652  24.977   9.842  1.00  0.690          O  
ATOM   8897  H   GLY A 569      -9.307  21.106  10.878  1.00  0.710          H  
ATOM   8898 1HA  GLY A 569      -8.889  23.008   8.874  1.00  0.760          H  
ATOM   8899 2HA  GLY A 569     -10.064  23.138  10.171  1.00  0.760          H  
ATOM   8900  N   ALA A 570      -8.163  24.196  11.903  1.00  0.650          N  
ATOM   8901  CA  ALA A 570      -7.440  25.250  12.596  1.00  0.680          C  
ATOM   8902  C   ALA A 570      -5.963  25.248  12.246  1.00  0.700          C  
ATOM   8903  O   ALA A 570      -5.362  26.314  12.055  1.00  0.750          O  
ATOM   8904  CB  ALA A 570      -7.588  25.072  14.085  1.00  0.940          C  
ATOM   8905  H   ALA A 570      -8.652  23.479  12.450  1.00  0.780          H  
ATOM   8906  HA  ALA A 570      -7.862  26.207  12.295  1.00  0.820          H  
ATOM   8907 1HB  ALA A 570      -7.062  25.865  14.576  1.00  1.130          H  
ATOM   8908 2HB  ALA A 570      -8.642  25.096  14.354  1.00  1.130          H  
ATOM   8909 3HB  ALA A 570      -7.163  24.108  14.374  1.00  1.130          H  
ATOM   8910  N   ARG A 571      -5.373  24.056  12.143  1.00  0.690          N  
ATOM   8911  CA  ARG A 571      -3.981  23.939  11.774  1.00  0.720          C  
ATOM   8912  C   ARG A 571      -3.724  24.448  10.376  1.00  0.750          C  
ATOM   8913  O   ARG A 571      -2.753  25.177  10.172  1.00  0.800          O  
ATOM   8914  CB  ARG A 571      -3.535  22.508  11.904  1.00  1.000          C  
ATOM   8915  CG  ARG A 571      -3.352  22.074  13.316  1.00  1.000          C  
ATOM   8916  CD  ARG A 571      -3.107  20.666  13.443  1.00  1.000          C  
ATOM   8917  NE  ARG A 571      -2.824  20.302  14.813  1.00  1.000          N  
ATOM   8918  CZ  ARG A 571      -2.677  19.042  15.228  1.00  1.000          C  
ATOM   8919  NH1 ARG A 571      -2.774  18.075  14.405  1.00  1.000          N  
ATOM   8920  NH2 ARG A 571      -2.446  18.718  16.473  1.00  1.000          N  
ATOM   8921  H   ARG A 571      -5.903  23.203  12.354  1.00  0.830          H  
ATOM   8922  HA  ARG A 571      -3.395  24.538  12.470  1.00  0.860          H  
ATOM   8923 1HB  ARG A 571      -4.296  21.866  11.470  1.00  1.200          H  
ATOM   8924 2HB  ARG A 571      -2.630  22.350  11.345  1.00  1.200          H  
ATOM   8925 1HG  ARG A 571      -2.472  22.566  13.680  1.00  1.200          H  
ATOM   8926 2HG  ARG A 571      -4.211  22.350  13.923  1.00  1.200          H  
ATOM   8927 1HD  ARG A 571      -4.004  20.143  13.125  1.00  1.200          H  
ATOM   8928 2HD  ARG A 571      -2.294  20.358  12.833  1.00  1.200          H  
ATOM   8929  HE  ARG A 571      -2.746  21.044  15.497  1.00  1.200          H  
ATOM   8930 1HH1 ARG A 571      -2.957  18.225  13.427  1.00  1.200          H  
ATOM   8931 2HH1 ARG A 571      -2.682  17.135  14.805  1.00  1.200          H  
ATOM   8932 1HH2 ARG A 571      -2.359  19.420  17.192  1.00  1.200          H  
ATOM   8933 2HH2 ARG A 571      -2.366  17.705  16.681  1.00  1.200          H  
ATOM   8934  N   ARG A 572      -4.595  24.103   9.418  1.00  0.730          N  
ATOM   8935  CA  ARG A 572      -4.419  24.577   8.056  1.00  0.750          C  
ATOM   8936  C   ARG A 572      -4.490  26.087   8.001  1.00  0.750          C  
ATOM   8937  O   ARG A 572      -3.719  26.709   7.268  1.00  0.790          O  
ATOM   8938  CB  ARG A 572      -5.451  24.010   7.089  1.00  1.040          C  
ATOM   8939  CG  ARG A 572      -5.284  22.540   6.715  1.00  1.040          C  
ATOM   8940  CD  ARG A 572      -6.126  22.186   5.528  1.00  1.040          C  
ATOM   8941  NE  ARG A 572      -7.569  22.328   5.784  1.00  1.040          N  
ATOM   8942  CZ  ARG A 572      -8.386  21.373   6.289  1.00  1.040          C  
ATOM   8943  NH1 ARG A 572      -7.926  20.183   6.607  1.00  1.040          N  
ATOM   8944  NH2 ARG A 572      -9.672  21.641   6.458  1.00  1.040          N  
ATOM   8945  H   ARG A 572      -5.360  23.459   9.639  1.00  0.880          H  
ATOM   8946  HA  ARG A 572      -3.437  24.261   7.712  1.00  0.900          H  
ATOM   8947 1HB  ARG A 572      -6.439  24.112   7.539  1.00  1.250          H  
ATOM   8948 2HB  ARG A 572      -5.449  24.595   6.171  1.00  1.250          H  
ATOM   8949 1HG  ARG A 572      -4.241  22.348   6.469  1.00  1.250          H  
ATOM   8950 2HG  ARG A 572      -5.578  21.912   7.546  1.00  1.250          H  
ATOM   8951 1HD  ARG A 572      -5.866  22.854   4.706  1.00  1.250          H  
ATOM   8952 2HD  ARG A 572      -5.922  21.162   5.226  1.00  1.250          H  
ATOM   8953  HE  ARG A 572      -7.990  23.218   5.557  1.00  1.250          H  
ATOM   8954 1HH1 ARG A 572      -6.951  19.962   6.482  1.00  1.250          H  
ATOM   8955 2HH1 ARG A 572      -8.558  19.482   6.973  1.00  1.250          H  
ATOM   8956 1HH2 ARG A 572     -10.037  22.551   6.211  1.00  1.250          H  
ATOM   8957 2HH2 ARG A 572     -10.290  20.935   6.837  1.00  1.250          H  
ATOM   8958  N   LYS A 573      -5.414  26.690   8.757  1.00  0.730          N  
ATOM   8959  CA  LYS A 573      -5.516  28.140   8.752  1.00  0.770          C  
ATOM   8960  C   LYS A 573      -4.227  28.767   9.270  1.00  0.790          C  
ATOM   8961  O   LYS A 573      -3.713  29.722   8.673  1.00  0.850          O  
ATOM   8962  CB  LYS A 573      -6.699  28.600   9.600  1.00  1.060          C  
ATOM   8963  CG  LYS A 573      -8.059  28.297   8.992  1.00  1.060          C  
ATOM   8964  CD  LYS A 573      -9.191  28.728   9.915  1.00  1.060          C  
ATOM   8965  CE  LYS A 573     -10.552  28.392   9.317  1.00  1.060          C  
ATOM   8966  NZ  LYS A 573     -11.670  28.772  10.228  1.00  1.060          N  
ATOM   8967  H   LYS A 573      -6.070  26.119   9.305  1.00  0.880          H  
ATOM   8968  HA  LYS A 573      -5.666  28.474   7.727  1.00  0.920          H  
ATOM   8969 1HB  LYS A 573      -6.654  28.106  10.572  1.00  1.270          H  
ATOM   8970 2HB  LYS A 573      -6.629  29.671   9.773  1.00  1.270          H  
ATOM   8971 1HG  LYS A 573      -8.150  28.823   8.043  1.00  1.270          H  
ATOM   8972 2HG  LYS A 573      -8.138  27.231   8.799  1.00  1.270          H  
ATOM   8973 1HD  LYS A 573      -9.089  28.214  10.872  1.00  1.270          H  
ATOM   8974 2HD  LYS A 573      -9.134  29.801  10.089  1.00  1.270          H  
ATOM   8975 1HE  LYS A 573     -10.669  28.923   8.375  1.00  1.270          H  
ATOM   8976 2HE  LYS A 573     -10.601  27.318   9.128  1.00  1.270          H  
ATOM   8977 1HZ  LYS A 573     -12.553  28.532   9.798  1.00  1.270          H  
ATOM   8978 2HZ  LYS A 573     -11.578  28.273  11.103  1.00  1.270          H  
ATOM   8979 3HZ  LYS A 573     -11.642  29.766  10.404  1.00  1.270          H  
ATOM   8980  N   ALA A 574      -3.684  28.212  10.368  1.00  0.780          N  
ATOM   8981  CA  ALA A 574      -2.440  28.717  10.935  1.00  0.830          C  
ATOM   8982  C   ALA A 574      -1.296  28.590   9.933  1.00  0.870          C  
ATOM   8983  O   ALA A 574      -0.488  29.513   9.764  1.00  0.930          O  
ATOM   8984  CB  ALA A 574      -2.103  27.945  12.206  1.00  1.140          C  
ATOM   8985  H   ALA A 574      -4.180  27.448  10.843  1.00  0.940          H  
ATOM   8986  HA  ALA A 574      -2.576  29.769  11.168  1.00  1.000          H  
ATOM   8987 1HB  ALA A 574      -1.191  28.312  12.647  1.00  1.370          H  
ATOM   8988 2HB  ALA A 574      -2.921  28.059  12.915  1.00  1.370          H  
ATOM   8989 3HB  ALA A 574      -1.977  26.894  11.967  1.00  1.370          H  
ATOM   8990  N   MET A 575      -1.258  27.453   9.227  1.00  0.880          N  
ATOM   8991  CA  MET A 575      -0.245  27.178   8.220  1.00  0.990          C  
ATOM   8992  C   MET A 575      -0.310  28.150   7.082  1.00  1.080          C  
ATOM   8993  O   MET A 575       0.727  28.653   6.653  1.00  1.230          O  
ATOM   8994  CB  MET A 575      -0.374  25.742   7.740  1.00  1.340          C  
ATOM   8995  CG  MET A 575       0.039  24.720   8.789  1.00  1.340          C  
ATOM   8996  SD  MET A 575      -0.422  23.025   8.405  1.00  1.340          S  
ATOM   8997  CE  MET A 575       0.633  22.670   7.034  1.00  1.340          C  
ATOM   8998  H   MET A 575      -1.948  26.726   9.439  1.00  1.060          H  
ATOM   8999  HA  MET A 575       0.736  27.300   8.655  1.00  1.190          H  
ATOM   9000 1HB  MET A 575      -1.399  25.548   7.457  1.00  1.610          H  
ATOM   9001 2HB  MET A 575       0.243  25.609   6.858  1.00  1.610          H  
ATOM   9002 1HG  MET A 575       1.119  24.756   8.865  1.00  1.610          H  
ATOM   9003 2HG  MET A 575      -0.367  24.987   9.755  1.00  1.610          H  
ATOM   9004 1HE  MET A 575       0.477  21.637   6.712  1.00  1.610          H  
ATOM   9005 2HE  MET A 575       0.410  23.340   6.208  1.00  1.610          H  
ATOM   9006 3HE  MET A 575       1.655  22.805   7.333  1.00  1.610          H  
ATOM   9007  N   ARG A 576      -1.513  28.440   6.596  1.00  1.020          N  
ATOM   9008  CA  ARG A 576      -1.662  29.379   5.505  1.00  1.160          C  
ATOM   9009  C   ARG A 576      -1.165  30.755   5.903  1.00  1.230          C  
ATOM   9010  O   ARG A 576      -0.472  31.416   5.129  1.00  1.310          O  
ATOM   9011  CB  ARG A 576      -3.113  29.435   5.068  1.00  1.570          C  
ATOM   9012  CG  ARG A 576      -3.586  28.184   4.334  1.00  1.570          C  
ATOM   9013  CD  ARG A 576      -5.039  28.194   4.082  1.00  1.570          C  
ATOM   9014  NE  ARG A 576      -5.467  26.988   3.380  1.00  1.570          N  
ATOM   9015  CZ  ARG A 576      -6.748  26.613   3.181  1.00  1.570          C  
ATOM   9016  NH1 ARG A 576      -7.741  27.350   3.640  1.00  1.570          N  
ATOM   9017  NH2 ARG A 576      -7.007  25.497   2.515  1.00  1.570          N  
ATOM   9018  H   ARG A 576      -2.335  27.952   6.968  1.00  1.220          H  
ATOM   9019  HA  ARG A 576      -1.067  29.024   4.665  1.00  1.390          H  
ATOM   9020 1HB  ARG A 576      -3.747  29.560   5.947  1.00  1.880          H  
ATOM   9021 2HB  ARG A 576      -3.270  30.295   4.420  1.00  1.880          H  
ATOM   9022 1HG  ARG A 576      -3.082  28.130   3.371  1.00  1.880          H  
ATOM   9023 2HG  ARG A 576      -3.340  27.300   4.909  1.00  1.880          H  
ATOM   9024 1HD  ARG A 576      -5.557  28.238   5.041  1.00  1.880          H  
ATOM   9025 2HD  ARG A 576      -5.302  29.061   3.478  1.00  1.880          H  
ATOM   9026  HE  ARG A 576      -4.740  26.391   3.003  1.00  1.880          H  
ATOM   9027 1HH1 ARG A 576      -7.550  28.202   4.145  1.00  1.880          H  
ATOM   9028 2HH1 ARG A 576      -8.698  27.066   3.484  1.00  1.880          H  
ATOM   9029 1HH2 ARG A 576      -6.248  24.932   2.159  1.00  1.880          H  
ATOM   9030 2HH2 ARG A 576      -7.962  25.211   2.356  1.00  1.880          H  
ATOM   9031  N   LYS A 577      -1.479  31.189   7.118  1.00  1.350          N  
ATOM   9032  CA  LYS A 577      -1.021  32.501   7.506  1.00  1.560          C  
ATOM   9033  C   LYS A 577       0.498  32.555   7.556  1.00  1.700          C  
ATOM   9034  O   LYS A 577       1.118  33.498   7.044  1.00  1.990          O  
ATOM   9035  CB  LYS A 577      -1.622  32.896   8.849  1.00  2.100          C  
ATOM   9036  CG  LYS A 577      -3.117  33.187   8.789  1.00  2.100          C  
ATOM   9037  CD  LYS A 577      -3.685  33.540  10.155  1.00  2.100          C  
ATOM   9038  CE  LYS A 577      -5.187  33.801  10.076  1.00  2.100          C  
ATOM   9039  NZ  LYS A 577      -5.771  34.119  11.412  1.00  2.100          N  
ATOM   9040  H   LYS A 577      -2.087  30.629   7.730  1.00  1.620          H  
ATOM   9041  HA  LYS A 577      -1.354  33.216   6.754  1.00  1.870          H  
ATOM   9042 1HB  LYS A 577      -1.460  32.087   9.569  1.00  2.520          H  
ATOM   9043 2HB  LYS A 577      -1.116  33.780   9.223  1.00  2.520          H  
ATOM   9044 1HG  LYS A 577      -3.292  34.014   8.103  1.00  2.520          H  
ATOM   9045 2HG  LYS A 577      -3.635  32.309   8.405  1.00  2.520          H  
ATOM   9046 1HD  LYS A 577      -3.505  32.710  10.844  1.00  2.520          H  
ATOM   9047 2HD  LYS A 577      -3.189  34.429  10.540  1.00  2.520          H  
ATOM   9048 1HE  LYS A 577      -5.369  34.637   9.403  1.00  2.520          H  
ATOM   9049 2HE  LYS A 577      -5.681  32.912   9.678  1.00  2.520          H  
ATOM   9050 1HZ  LYS A 577      -6.764  34.283  11.316  1.00  2.520          H  
ATOM   9051 2HZ  LYS A 577      -5.618  33.341  12.042  1.00  2.520          H  
ATOM   9052 3HZ  LYS A 577      -5.330  34.947  11.786  1.00  2.520          H  
ATOM   9053  N   TYR A 578       1.121  31.525   8.120  1.00  1.770          N  
ATOM   9054  CA  TYR A 578       2.558  31.581   8.201  1.00  1.730          C  
ATOM   9055  C   TYR A 578       3.179  31.467   6.817  1.00  1.670          C  
ATOM   9056  O   TYR A 578       4.188  32.116   6.538  1.00  1.980          O  
ATOM   9057  CB  TYR A 578       3.125  30.572   9.184  1.00  2.440          C  
ATOM   9058  CG  TYR A 578       4.582  30.840   9.403  1.00  2.440          C  
ATOM   9059  CD1 TYR A 578       4.955  32.094   9.879  1.00  2.440          C  
ATOM   9060  CD2 TYR A 578       5.544  29.886   9.161  1.00  2.440          C  
ATOM   9061  CE1 TYR A 578       6.234  32.398  10.083  1.00  2.440          C  
ATOM   9062  CE2 TYR A 578       6.866  30.209   9.389  1.00  2.440          C  
ATOM   9063  CZ  TYR A 578       7.189  31.470   9.841  1.00  2.440          C  
ATOM   9064  OH  TYR A 578       8.452  31.796  10.094  1.00  2.440          O  
ATOM   9065  H   TYR A 578       0.592  30.753   8.540  1.00  2.120          H  
ATOM   9066  HA  TYR A 578       2.809  32.572   8.566  1.00  2.080          H  
ATOM   9067 1HB  TYR A 578       2.600  30.628  10.138  1.00  2.930          H  
ATOM   9068 2HB  TYR A 578       3.004  29.564   8.788  1.00  2.930          H  
ATOM   9069  HD1 TYR A 578       4.222  32.861  10.084  1.00  2.930          H  
ATOM   9070  HD2 TYR A 578       5.269  28.897   8.797  1.00  2.930          H  
ATOM   9071  HE1 TYR A 578       6.500  33.392  10.452  1.00  2.930          H  
ATOM   9072  HE2 TYR A 578       7.649  29.476   9.210  1.00  2.930          H  
ATOM   9073  HH  TYR A 578       8.980  30.997  10.158  1.00  2.930          H  
ATOM   9074  N   ALA A 579       2.621  30.608   5.959  1.00  1.480          N  
ATOM   9075  CA  ALA A 579       3.136  30.408   4.616  1.00  1.450          C  
ATOM   9076  C   ALA A 579       3.142  31.718   3.833  1.00  1.720          C  
ATOM   9077  O   ALA A 579       4.044  31.954   3.020  1.00  1.970          O  
ATOM   9078  CB  ALA A 579       2.300  29.385   3.879  1.00  2.040          C  
ATOM   9079  H   ALA A 579       1.810  30.059   6.250  1.00  1.780          H  
ATOM   9080  HA  ALA A 579       4.154  30.040   4.698  1.00  1.740          H  
ATOM   9081 1HB  ALA A 579       2.707  29.225   2.884  1.00  2.450          H  
ATOM   9082 2HB  ALA A 579       2.307  28.447   4.435  1.00  2.450          H  
ATOM   9083 3HB  ALA A 579       1.278  29.752   3.803  1.00  2.450          H  
ATOM   9084  N   LYS A 580       2.130  32.569   4.046  1.00  2.020          N  
ATOM   9085  CA  LYS A 580       2.107  33.852   3.360  1.00  2.560          C  
ATOM   9086  C   LYS A 580       3.322  34.681   3.774  1.00  2.950          C  
ATOM   9087  O   LYS A 580       3.965  35.315   2.929  1.00  3.520          O  
ATOM   9088  CB  LYS A 580       0.804  34.603   3.634  1.00  3.370          C  
ATOM   9089  CG  LYS A 580      -0.422  33.999   2.938  1.00  3.370          C  
ATOM   9090  CD  LYS A 580      -1.706  34.755   3.284  1.00  3.370          C  
ATOM   9091  CE  LYS A 580      -2.922  34.127   2.612  1.00  3.370          C  
ATOM   9092  NZ  LYS A 580      -4.184  34.840   2.967  1.00  3.370          N  
ATOM   9093  H   LYS A 580       1.362  32.298   4.672  1.00  2.420          H  
ATOM   9094  HA  LYS A 580       2.176  33.672   2.289  1.00  3.070          H  
ATOM   9095 1HB  LYS A 580       0.610  34.599   4.708  1.00  4.040          H  
ATOM   9096 2HB  LYS A 580       0.906  35.640   3.321  1.00  4.040          H  
ATOM   9097 1HG  LYS A 580      -0.269  34.038   1.860  1.00  4.040          H  
ATOM   9098 2HG  LYS A 580      -0.526  32.961   3.224  1.00  4.040          H  
ATOM   9099 1HD  LYS A 580      -1.852  34.732   4.366  1.00  4.040          H  
ATOM   9100 2HD  LYS A 580      -1.618  35.793   2.966  1.00  4.040          H  
ATOM   9101 1HE  LYS A 580      -2.789  34.158   1.532  1.00  4.040          H  
ATOM   9102 2HE  LYS A 580      -3.004  33.084   2.929  1.00  4.040          H  
ATOM   9103 1HZ  LYS A 580      -4.966  34.395   2.505  1.00  4.040          H  
ATOM   9104 2HZ  LYS A 580      -4.322  34.805   3.967  1.00  4.040          H  
ATOM   9105 3HZ  LYS A 580      -4.124  35.804   2.669  1.00  4.040          H  
ATOM   9106  N   GLU A 581       3.668  34.654   5.070  1.00  2.780          N  
ATOM   9107  CA  GLU A 581       4.862  35.368   5.513  1.00  3.230          C  
ATOM   9108  C   GLU A 581       6.120  34.725   4.907  1.00  3.430          C  
ATOM   9109  O   GLU A 581       7.024  35.427   4.431  1.00  3.610          O  
ATOM   9110  CB  GLU A 581       4.961  35.394   7.048  1.00  4.340          C  
ATOM   9111  CG  GLU A 581       3.885  36.258   7.741  1.00  4.340          C  
ATOM   9112  CD  GLU A 581       4.007  36.279   9.250  1.00  4.340          C  
ATOM   9113  OE1 GLU A 581       4.816  35.550   9.763  1.00  4.340          O  
ATOM   9114  OE2 GLU A 581       3.284  37.013   9.882  1.00  4.340          O  
ATOM   9115  H   GLU A 581       3.057  34.166   5.740  1.00  3.340          H  
ATOM   9116  HA  GLU A 581       4.803  36.395   5.157  1.00  3.880          H  
ATOM   9117 1HB  GLU A 581       4.877  34.381   7.437  1.00  5.210          H  
ATOM   9118 2HB  GLU A 581       5.939  35.773   7.342  1.00  5.210          H  
ATOM   9119 1HG  GLU A 581       3.955  37.277   7.365  1.00  5.210          H  
ATOM   9120 2HG  GLU A 581       2.903  35.865   7.469  1.00  5.210          H  
ATOM   9121  N   VAL A 582       6.133  33.389   4.829  1.00  3.760          N  
ATOM   9122  CA  VAL A 582       7.278  32.666   4.289  1.00  4.010          C  
ATOM   9123  C   VAL A 582       7.590  33.035   2.873  1.00  4.600          C  
ATOM   9124  O   VAL A 582       8.763  33.245   2.566  1.00  4.830          O  
ATOM   9125  CB  VAL A 582       7.067  31.142   4.309  1.00  5.510          C  
ATOM   9126  CG1 VAL A 582       8.180  30.428   3.459  1.00  5.510          C  
ATOM   9127  CG2 VAL A 582       7.093  30.654   5.768  1.00  5.510          C  
ATOM   9128  H   VAL A 582       5.337  32.883   5.234  1.00  4.510          H  
ATOM   9129  HA  VAL A 582       8.139  32.901   4.912  1.00  4.810          H  
ATOM   9130  HB  VAL A 582       6.121  30.904   3.865  1.00  6.620          H  
ATOM   9131 1HG1 VAL A 582       8.001  29.376   3.475  1.00  6.620          H  
ATOM   9132 2HG1 VAL A 582       8.148  30.745   2.420  1.00  6.620          H  
ATOM   9133 3HG1 VAL A 582       9.149  30.646   3.839  1.00  6.620          H  
ATOM   9134 1HG2 VAL A 582       6.926  29.578   5.797  1.00  6.620          H  
ATOM   9135 2HG2 VAL A 582       8.029  30.876   6.218  1.00  6.620          H  
ATOM   9136 3HG2 VAL A 582       6.323  31.141   6.331  1.00  6.620          H  
ATOM   9137  N   GLY A 583       6.562  33.118   2.032  1.00  5.240          N  
ATOM   9138  CA  GLY A 583       6.681  33.431   0.616  1.00  6.110          C  
ATOM   9139  C   GLY A 583       7.329  34.780   0.323  1.00  6.380          C  
ATOM   9140  O   GLY A 583       7.725  35.041  -0.815  1.00  6.720          O  
ATOM   9141  H   GLY A 583       5.631  32.883   2.399  1.00  6.290          H  
ATOM   9142 1HA  GLY A 583       7.255  32.643   0.130  1.00  7.330          H  
ATOM   9143 2HA  GLY A 583       5.686  33.409   0.173  1.00  7.330          H  
ATOM   9144  N   ASN A 584       7.393  35.657   1.319  1.00  6.590          N  
ATOM   9145  CA  ASN A 584       8.004  36.955   1.152  1.00  7.320          C  
ATOM   9146  C   ASN A 584       9.333  37.031   1.902  1.00  7.550          C  
ATOM   9147  O   ASN A 584      10.313  37.592   1.406  1.00  8.050          O  
ATOM   9148  CB  ASN A 584       7.026  38.005   1.625  1.00  9.960          C  
ATOM   9149  CG  ASN A 584       5.826  38.096   0.713  1.00  9.960          C  
ATOM   9150  OD1 ASN A 584       5.917  38.766  -0.326  1.00  9.960          O  
ATOM   9151  ND2 ASN A 584       4.726  37.442   1.031  1.00  9.960          N  
ATOM   9152  H   ASN A 584       7.066  35.392   2.249  1.00  7.910          H  
ATOM   9153  HA  ASN A 584       8.215  37.114   0.095  1.00  8.780          H  
ATOM   9154 1HB  ASN A 584       6.686  37.751   2.634  1.00 11.950          H  
ATOM   9155 2HB  ASN A 584       7.519  38.974   1.673  1.00 11.950          H  
ATOM   9156 1HD2 ASN A 584       3.935  37.490   0.424  1.00 11.950          H  
ATOM   9157 2HD2 ASN A 584       4.656  36.858   1.864  1.00 11.950          H  
ATOM   9158  N   ALA A 585       9.357  36.466   3.115  1.00  7.470          N  
ATOM   9159  CA  ALA A 585      10.525  36.482   3.987  1.00  7.950          C  
ATOM   9160  C   ALA A 585      11.497  35.313   3.772  1.00  7.730          C  
ATOM   9161  O   ALA A 585      12.584  35.307   4.351  1.00  7.810          O  
ATOM   9162  CB  ALA A 585      10.049  36.485   5.422  1.00 10.940          C  
ATOM   9163  H   ALA A 585       8.512  36.029   3.483  1.00  8.960          H  
ATOM   9164  HA  ALA A 585      11.072  37.403   3.789  1.00  9.540          H  
ATOM   9165 1HB  ALA A 585      10.904  36.547   6.091  1.00 13.130          H  
ATOM   9166 2HB  ALA A 585       9.397  37.339   5.585  1.00 13.130          H  
ATOM   9167 3HB  ALA A 585       9.494  35.571   5.609  1.00 13.130          H  
ATOM   9168  N   ASN A 586      11.114  34.330   2.951  1.00  7.670          N  
ATOM   9169  CA  ASN A 586      11.896  33.126   2.671  1.00  7.670          C  
ATOM   9170  C   ASN A 586      12.281  32.383   3.946  1.00  8.070          C  
ATOM   9171  O   ASN A 586      13.413  31.917   4.095  1.00  8.810          O  
ATOM   9172  CB  ASN A 586      13.120  33.475   1.850  1.00 10.740          C  
ATOM   9173  CG  ASN A 586      12.752  34.027   0.503  1.00 10.740          C  
ATOM   9174  OD1 ASN A 586      11.870  33.503  -0.193  1.00 10.740          O  
ATOM   9175  ND2 ASN A 586      13.417  35.085   0.115  1.00 10.740          N  
ATOM   9176  H   ASN A 586      10.196  34.385   2.522  1.00  9.200          H  
ATOM   9177  HA  ASN A 586      11.268  32.456   2.085  1.00  9.200          H  
ATOM   9178 1HB  ASN A 586      13.733  34.203   2.377  1.00 12.890          H  
ATOM   9179 2HB  ASN A 586      13.726  32.583   1.707  1.00 12.890          H  
ATOM   9180 1HD2 ASN A 586      13.221  35.504  -0.772  1.00 12.890          H  
ATOM   9181 2HD2 ASN A 586      14.119  35.478   0.710  1.00 12.890          H  
ATOM   9182  N   ILE A 587      11.316  32.241   4.845  1.00  7.820          N  
ATOM   9183  CA  ILE A 587      11.625  31.594   6.129  1.00  8.500          C  
ATOM   9184  C   ILE A 587      11.564  30.062   6.157  1.00  8.630          C  
ATOM   9185  O   ILE A 587      12.525  29.437   6.593  1.00  8.970          O  
ATOM   9186  CB  ILE A 587      10.752  32.133   7.263  1.00 11.630          C  
ATOM   9187  CG1 ILE A 587      11.039  33.603   7.455  1.00 11.630          C  
ATOM   9188  CG2 ILE A 587      11.151  31.358   8.553  1.00 11.630          C  
ATOM   9189  CD1 ILE A 587      10.002  34.321   8.312  1.00 11.630          C  
ATOM   9190  H   ILE A 587      10.421  32.660   4.583  1.00  9.380          H  
ATOM   9191  HA  ILE A 587      12.650  31.870   6.379  1.00 10.200          H  
ATOM   9192  HB  ILE A 587       9.707  32.022   7.056  1.00 13.950          H  
ATOM   9193 1HG1 ILE A 587      12.014  33.713   7.925  1.00 13.950          H  
ATOM   9194 2HG1 ILE A 587      11.083  34.070   6.488  1.00 13.950          H  
ATOM   9195 1HG2 ILE A 587      10.633  31.723   9.386  1.00 13.950          H  
ATOM   9196 2HG2 ILE A 587      10.947  30.298   8.465  1.00 13.950          H  
ATOM   9197 3HG2 ILE A 587      12.218  31.499   8.729  1.00 13.950          H  
ATOM   9198 1HD1 ILE A 587      10.276  35.370   8.398  1.00 13.950          H  
ATOM   9199 2HD1 ILE A 587       9.016  34.242   7.844  1.00 13.950          H  
ATOM   9200 3HD1 ILE A 587       9.956  33.890   9.305  1.00 13.950          H  
ATOM   9201  N   ALA A 588      10.452  29.449   5.760  1.00  8.640          N  
ATOM   9202  CA  ALA A 588      10.368  27.988   5.800  1.00  9.120          C  
ATOM   9203  C   ALA A 588       9.363  27.437   4.774  1.00  9.070          C  
ATOM   9204  O   ALA A 588       8.161  27.532   5.024  1.00  9.080          O  
ATOM   9205  CB  ALA A 588       9.952  27.535   7.182  1.00 12.580          C  
ATOM   9206  H   ALA A 588       9.671  29.988   5.423  1.00 10.370          H  
ATOM   9207  HA  ALA A 588      11.345  27.606   5.623  1.00 10.940          H  
ATOM   9208 1HB  ALA A 588       9.934  26.444   7.204  1.00 15.090          H  
ATOM   9209 2HB  ALA A 588      10.672  27.896   7.912  1.00 15.090          H  
ATOM   9210 3HB  ALA A 588       8.964  27.924   7.413  1.00 15.090          H  
ATOM   9211  N   ASN A 589       9.782  26.824   3.638  1.00  9.280          N  
ATOM   9212  CA  ASN A 589      11.132  26.522   3.123  1.00  9.720          C  
ATOM   9213  C   ASN A 589      11.992  25.674   4.061  1.00  9.750          C  
ATOM   9214  O   ASN A 589      11.659  24.526   4.340  1.00  9.850          O  
ATOM   9215  CB  ASN A 589      11.855  27.795   2.702  1.00 13.430          C  
ATOM   9216  CG  ASN A 589      11.140  28.500   1.607  1.00 13.430          C  
ATOM   9217  OD1 ASN A 589      10.325  27.916   0.883  1.00 13.430          O  
ATOM   9218  ND2 ASN A 589      11.444  29.748   1.446  1.00 13.430          N  
ATOM   9219  H   ASN A 589       9.035  26.498   3.040  1.00 11.140          H  
ATOM   9220  HA  ASN A 589      11.006  25.927   2.218  1.00 11.660          H  
ATOM   9221 1HB  ASN A 589      11.981  28.484   3.528  1.00 16.120          H  
ATOM   9222 2HB  ASN A 589      12.849  27.541   2.335  1.00 16.120          H  
ATOM   9223 1HD2 ASN A 589      11.008  30.278   0.715  1.00 16.120          H  
ATOM   9224 2HD2 ASN A 589      12.134  30.175   2.035  1.00 16.120          H  
ATOM   9225  N   ALA A 590      13.112  26.218   4.521  1.00  9.910          N  
ATOM   9226  CA  ALA A 590      13.989  25.475   5.400  1.00 10.190          C  
ATOM   9227  C   ALA A 590      13.248  25.017   6.646  1.00 10.470          C  
ATOM   9228  O   ALA A 590      12.534  25.793   7.275  1.00 11.100          O  
ATOM   9229  CB  ALA A 590      15.142  26.358   5.792  1.00 14.150          C  
ATOM   9230  H   ALA A 590      13.359  27.167   4.276  1.00 11.890          H  
ATOM   9231  HA  ALA A 590      14.350  24.595   4.868  1.00 12.230          H  
ATOM   9232 1HB  ALA A 590      15.795  25.822   6.427  1.00 16.980          H  
ATOM   9233 2HB  ALA A 590      15.680  26.677   4.902  1.00 16.980          H  
ATOM   9234 3HB  ALA A 590      14.755  27.233   6.321  1.00 16.980          H  
ATOM   9235  N   ALA A 591      13.460  23.775   7.043  1.00 10.110          N  
ATOM   9236  CA  ALA A 591      12.811  23.257   8.230  1.00 10.380          C  
ATOM   9237  C   ALA A 591      13.587  22.082   8.768  1.00 10.230          C  
ATOM   9238  O   ALA A 591      14.295  21.409   8.021  1.00 10.570          O  
ATOM   9239  CB  ALA A 591      11.383  22.850   7.915  1.00 14.420          C  
ATOM   9240  H   ALA A 591      14.049  23.165   6.492  1.00 12.130          H  
ATOM   9241  HA  ALA A 591      12.809  24.040   8.988  1.00 12.460          H  
ATOM   9242 1HB  ALA A 591      10.894  22.474   8.813  1.00 17.310          H  
ATOM   9243 2HB  ALA A 591      10.835  23.718   7.539  1.00 17.310          H  
ATOM   9244 3HB  ALA A 591      11.389  22.072   7.155  1.00 17.310          H  
ATOM   9245  N   VAL A 592      13.408  21.801  10.049  1.00  9.930          N  
ATOM   9246  CA  VAL A 592      14.083  20.667  10.652  1.00 10.000          C  
ATOM   9247  C   VAL A 592      13.152  19.439  10.673  1.00 10.360          C  
ATOM   9248  O   VAL A 592      13.593  18.329  10.397  1.00 10.250          O  
ATOM   9249  CB  VAL A 592      14.571  21.031  12.069  1.00 13.970          C  
ATOM   9250  CG1 VAL A 592      15.260  19.854  12.709  1.00 13.970          C  
ATOM   9251  CG2 VAL A 592      15.507  22.195  11.977  1.00 13.970          C  
ATOM   9252  H   VAL A 592      12.816  22.402  10.605  1.00 11.920          H  
ATOM   9253  HA  VAL A 592      14.959  20.425  10.051  1.00 12.000          H  
ATOM   9254  HB  VAL A 592      13.715  21.285  12.683  1.00 16.770          H  
ATOM   9255 1HG1 VAL A 592      15.588  20.114  13.717  1.00 16.770          H  
ATOM   9256 2HG1 VAL A 592      14.612  19.038  12.759  1.00 16.770          H  
ATOM   9257 3HG1 VAL A 592      16.128  19.584  12.111  1.00 16.770          H  
ATOM   9258 1HG2 VAL A 592      15.858  22.463  12.974  1.00 16.770          H  
ATOM   9259 2HG2 VAL A 592      16.344  21.901  11.361  1.00 16.770          H  
ATOM   9260 3HG2 VAL A 592      15.008  23.051  11.528  1.00 16.770          H  
ATOM   9261  N   VAL A 593      11.882  19.630  11.069  1.00 10.990          N  
ATOM   9262  CA  VAL A 593      10.905  18.535  11.152  1.00 11.540          C  
ATOM   9263  C   VAL A 593       9.554  18.847  10.492  1.00 11.750          C  
ATOM   9264  O   VAL A 593       9.082  19.984  10.539  1.00 11.980          O  
ATOM   9265  CB  VAL A 593      10.655  18.108  12.585  1.00 15.940          C  
ATOM   9266  CG1 VAL A 593       9.667  17.015  12.602  1.00 15.940          C  
ATOM   9267  CG2 VAL A 593      11.908  17.663  13.216  1.00 15.940          C  
ATOM   9268  H   VAL A 593      11.584  20.565  11.293  1.00 13.190          H  
ATOM   9269  HA  VAL A 593      11.317  17.688  10.628  1.00 13.850          H  
ATOM   9270  HB  VAL A 593      10.265  18.917  13.130  1.00 19.120          H  
ATOM   9271 1HG1 VAL A 593       9.520  16.780  13.517  1.00 19.120          H  
ATOM   9272 2HG1 VAL A 593       8.717  17.286  12.214  1.00 19.120          H  
ATOM   9273 3HG1 VAL A 593      10.050  16.173  12.072  1.00 19.120          H  
ATOM   9274 1HG2 VAL A 593      11.736  17.357  14.238  1.00 19.120          H  
ATOM   9275 2HG2 VAL A 593      12.316  16.823  12.645  1.00 19.120          H  
ATOM   9276 3HG2 VAL A 593      12.585  18.477  13.223  1.00 19.120          H  
ATOM   9277  N   LYS A 594       8.943  17.826   9.858  1.00 11.890          N  
ATOM   9278  CA  LYS A 594       7.629  17.940   9.215  1.00 12.260          C  
ATOM   9279  C   LYS A 594       6.394  18.208  10.109  1.00 12.670          C  
ATOM   9280  O   LYS A 594       6.190  17.605  11.173  1.00 12.980          O  
ATOM   9281  CB  LYS A 594       7.305  16.697   8.376  1.00 17.020          C  
ATOM   9282  CG  LYS A 594       8.159  16.483   7.134  1.00 17.020          C  
ATOM   9283  CD  LYS A 594       7.580  15.336   6.284  1.00 17.020          C  
ATOM   9284  CE  LYS A 594       8.413  15.057   5.042  1.00 17.020          C  
ATOM   9285  NZ  LYS A 594       7.746  14.067   4.117  1.00 17.020          N  
ATOM   9286  H   LYS A 594       9.414  16.915   9.861  1.00 14.270          H  
ATOM   9287  HA  LYS A 594       7.698  18.786   8.527  1.00 14.710          H  
ATOM   9288 1HB  LYS A 594       7.416  15.801   9.001  1.00 20.420          H  
ATOM   9289 2HB  LYS A 594       6.262  16.731   8.054  1.00 20.420          H  
ATOM   9290 1HG  LYS A 594       8.190  17.397   6.541  1.00 20.420          H  
ATOM   9291 2HG  LYS A 594       9.171  16.229   7.432  1.00 20.420          H  
ATOM   9292 1HD  LYS A 594       7.538  14.431   6.886  1.00 20.420          H  
ATOM   9293 2HD  LYS A 594       6.558  15.584   5.978  1.00 20.420          H  
ATOM   9294 1HE  LYS A 594       8.585  15.985   4.501  1.00 20.420          H  
ATOM   9295 2HE  LYS A 594       9.374  14.646   5.356  1.00 20.420          H  
ATOM   9296 1HZ  LYS A 594       8.345  13.908   3.319  1.00 20.420          H  
ATOM   9297 2HZ  LYS A 594       7.581  13.186   4.588  1.00 20.420          H  
ATOM   9298 3HZ  LYS A 594       6.854  14.438   3.790  1.00 20.420          H  
ATOM   9299  N   VAL A 595       5.538  19.066   9.552  1.00 12.860          N  
ATOM   9300  CA  VAL A 595       4.235  19.538  10.039  1.00 13.450          C  
ATOM   9301  C   VAL A 595       3.044  18.642   9.677  1.00 13.900          C  
ATOM   9302  O   VAL A 595       1.943  18.814  10.196  1.00 14.390          O  
ATOM   9303  CB  VAL A 595       4.059  20.975   9.468  1.00 18.590          C  
ATOM   9304  CG1 VAL A 595       3.771  20.929   7.972  1.00 18.590          C  
ATOM   9305  CG2 VAL A 595       2.960  21.707  10.167  1.00 18.590          C  
ATOM   9306  H   VAL A 595       5.869  19.480   8.693  1.00 15.430          H  
ATOM   9307  HA  VAL A 595       4.272  19.580  11.115  1.00 16.140          H  
ATOM   9308  HB  VAL A 595       4.998  21.510   9.619  1.00 22.310          H  
ATOM   9309 1HG1 VAL A 595       3.699  21.944   7.602  1.00 22.310          H  
ATOM   9310 2HG1 VAL A 595       4.570  20.421   7.449  1.00 22.310          H  
ATOM   9311 3HG1 VAL A 595       2.836  20.417   7.787  1.00 22.310          H  
ATOM   9312 1HG2 VAL A 595       2.883  22.706   9.765  1.00 22.310          H  
ATOM   9313 2HG2 VAL A 595       2.021  21.202  10.016  1.00 22.310          H  
ATOM   9314 3HG2 VAL A 595       3.180  21.759  11.224  1.00 22.310          H  
ATOM   9315  N   ASP A 596       3.260  17.722   8.753  1.00 13.820          N  
ATOM   9316  CA  ASP A 596       2.211  16.860   8.226  1.00 14.390          C  
ATOM   9317  C   ASP A 596       2.792  15.517   7.784  1.00 13.780          C  
ATOM   9318  O   ASP A 596       3.995  15.273   7.905  1.00 13.860          O  
ATOM   9319  CB  ASP A 596       1.501  17.577   7.049  1.00 19.920          C  
ATOM   9320  CG  ASP A 596       0.039  17.128   6.755  1.00 19.920          C  
ATOM   9321  OD1 ASP A 596      -0.311  16.030   7.135  1.00 19.920          O  
ATOM   9322  OD2 ASP A 596      -0.685  17.869   6.131  1.00 19.920          O  
ATOM   9323  H   ASP A 596       4.199  17.613   8.405  1.00 16.580          H  
ATOM   9324  HA  ASP A 596       1.482  16.674   9.016  1.00 17.270          H  
ATOM   9325 1HB  ASP A 596       1.477  18.639   7.249  1.00 23.900          H  
ATOM   9326 2HB  ASP A 596       2.092  17.432   6.141  1.00 23.900          H  
ATOM   9327  N   GLY A 597       1.929  14.651   7.277  1.00 13.290          N  
ATOM   9328  CA  GLY A 597       2.294  13.323   6.805  1.00 12.750          C  
ATOM   9329  C   GLY A 597       2.814  13.381   5.364  1.00 12.540          C  
ATOM   9330  O   GLY A 597       3.211  14.451   4.894  1.00 12.630          O  
ATOM   9331  H   GLY A 597       0.952  14.937   7.231  1.00 15.950          H  
ATOM   9332 1HA  GLY A 597       3.051  12.894   7.460  1.00 15.300          H  
ATOM   9333 2HA  GLY A 597       1.410  12.699   6.865  1.00 15.300          H  
ATOM   9334  N   GLU A 598       2.816  12.255   4.632  1.00 12.590          N  
ATOM   9335  CA  GLU A 598       2.356  10.918   5.031  1.00 12.700          C  
ATOM   9336  C   GLU A 598       3.386   9.876   4.627  1.00 12.060          C  
ATOM   9337  O   GLU A 598       4.226  10.131   3.765  1.00 11.850          O  
ATOM   9338  CB  GLU A 598       1.013  10.564   4.371  1.00 17.740          C  
ATOM   9339  CG  GLU A 598      -0.179  11.446   4.747  1.00 17.740          C  
ATOM   9340  CD  GLU A 598      -1.454  11.006   4.060  1.00 17.740          C  
ATOM   9341  OE1 GLU A 598      -1.396  10.068   3.302  1.00 17.740          O  
ATOM   9342  OE2 GLU A 598      -2.478  11.599   4.300  1.00 17.740          O  
ATOM   9343  H   GLU A 598       3.172  12.334   3.689  1.00 15.110          H  
ATOM   9344  HA  GLU A 598       2.256  10.856   6.111  1.00 15.240          H  
ATOM   9345 1HB  GLU A 598       1.126  10.610   3.288  1.00 21.280          H  
ATOM   9346 2HB  GLU A 598       0.751   9.535   4.621  1.00 21.280          H  
ATOM   9347 1HG  GLU A 598      -0.331  11.401   5.825  1.00 21.280          H  
ATOM   9348 2HG  GLU A 598       0.035  12.480   4.477  1.00 21.280          H  
ATOM   9349  N   VAL A 599       3.330   8.716   5.270  1.00 11.950          N  
ATOM   9350  CA  VAL A 599       4.206   7.604   4.930  1.00 11.590          C  
ATOM   9351  C   VAL A 599       3.435   6.576   4.108  1.00 11.090          C  
ATOM   9352  O   VAL A 599       2.403   6.075   4.549  1.00 11.120          O  
ATOM   9353  CB  VAL A 599       4.753   6.958   6.222  1.00 16.370          C  
ATOM   9354  CG1 VAL A 599       5.654   5.742   5.907  1.00 16.370          C  
ATOM   9355  CG2 VAL A 599       5.532   8.002   7.005  1.00 16.370          C  
ATOM   9356  H   VAL A 599       2.620   8.583   5.978  1.00 14.340          H  
ATOM   9357  HA  VAL A 599       5.040   7.977   4.332  1.00 13.910          H  
ATOM   9358  HB  VAL A 599       3.925   6.608   6.811  1.00 19.640          H  
ATOM   9359 1HG1 VAL A 599       6.027   5.299   6.835  1.00 19.640          H  
ATOM   9360 2HG1 VAL A 599       5.093   4.984   5.366  1.00 19.640          H  
ATOM   9361 3HG1 VAL A 599       6.503   6.060   5.304  1.00 19.640          H  
ATOM   9362 1HG2 VAL A 599       5.909   7.561   7.925  1.00 19.640          H  
ATOM   9363 2HG2 VAL A 599       6.370   8.354   6.401  1.00 19.640          H  
ATOM   9364 3HG2 VAL A 599       4.885   8.842   7.245  1.00 19.640          H  
ATOM   9365  N   ASP A 600       3.923   6.303   2.902  1.00 10.810          N  
ATOM   9366  CA  ASP A 600       3.313   5.397   1.943  1.00 10.540          C  
ATOM   9367  C   ASP A 600       4.180   4.184   1.600  1.00 10.140          C  
ATOM   9368  O   ASP A 600       4.072   3.625   0.505  1.00  9.820          O  
ATOM   9369  CB  ASP A 600       2.990   6.205   0.696  1.00 14.860          C  
ATOM   9370  CG  ASP A 600       4.249   6.858   0.150  1.00 14.860          C  
ATOM   9371  OD1 ASP A 600       5.255   6.824   0.859  1.00 14.860          O  
ATOM   9372  OD2 ASP A 600       4.212   7.405  -0.928  1.00 14.860          O  
ATOM   9373  H   ASP A 600       4.778   6.771   2.577  1.00 12.970          H  
ATOM   9374  HA  ASP A 600       2.380   5.030   2.370  1.00 12.650          H  
ATOM   9375 1HB  ASP A 600       2.560   5.555  -0.066  1.00 17.840          H  
ATOM   9376 2HB  ASP A 600       2.258   6.978   0.934  1.00 17.840          H  
ATOM   9377  N   GLY A 601       5.040   3.779   2.524  1.00 10.340          N  
ATOM   9378  CA  GLY A 601       5.933   2.660   2.277  1.00 10.160          C  
ATOM   9379  C   GLY A 601       5.270   1.310   2.504  1.00 10.190          C  
ATOM   9380  O   GLY A 601       4.055   1.210   2.692  1.00 10.210          O  
ATOM   9381  H   GLY A 601       5.076   4.268   3.405  1.00 12.410          H  
ATOM   9382 1HA  GLY A 601       6.304   2.715   1.254  1.00 12.190          H  
ATOM   9383 2HA  GLY A 601       6.801   2.751   2.928  1.00 12.190          H  
ATOM   9384  N   GLU A 602       6.087   0.271   2.444  1.00 10.390          N  
ATOM   9385  CA  GLU A 602       5.649  -1.103   2.588  1.00 10.620          C  
ATOM   9386  C   GLU A 602       5.437  -1.441   4.048  1.00 10.470          C  
ATOM   9387  O   GLU A 602       6.167  -0.959   4.906  1.00 10.180          O  
ATOM   9388  CB  GLU A 602       6.721  -2.037   2.019  1.00 14.780          C  
ATOM   9389  CG  GLU A 602       6.965  -1.901   0.520  1.00 14.780          C  
ATOM   9390  CD  GLU A 602       8.084  -2.793   0.030  1.00 14.780          C  
ATOM   9391  OE1 GLU A 602       8.848  -3.255   0.848  1.00 14.780          O  
ATOM   9392  OE2 GLU A 602       8.179  -3.001  -1.154  1.00 14.780          O  
ATOM   9393  H   GLU A 602       7.066   0.451   2.289  1.00 12.470          H  
ATOM   9394  HA  GLU A 602       4.709  -1.234   2.052  1.00 12.740          H  
ATOM   9395 1HB  GLU A 602       7.667  -1.853   2.532  1.00 17.730          H  
ATOM   9396 2HB  GLU A 602       6.441  -3.071   2.215  1.00 17.730          H  
ATOM   9397 1HG  GLU A 602       6.049  -2.156  -0.011  1.00 17.730          H  
ATOM   9398 2HG  GLU A 602       7.207  -0.864   0.292  1.00 17.730          H  
ATOM   9399  N   ASN A 603       4.496  -2.337   4.337  1.00 10.910          N  
ATOM   9400  CA  ASN A 603       4.313  -2.795   5.707  1.00 11.100          C  
ATOM   9401  C   ASN A 603       4.913  -4.186   5.919  1.00 10.900          C  
ATOM   9402  O   ASN A 603       4.558  -4.899   6.860  1.00 11.030          O  
ATOM   9403  CB  ASN A 603       2.851  -2.697   6.106  1.00 15.460          C  
ATOM   9404  CG  ASN A 603       1.970  -3.548   5.290  1.00 15.460          C  
ATOM   9405  OD1 ASN A 603       2.359  -3.955   4.176  1.00 15.460          O  
ATOM   9406  ND2 ASN A 603       0.779  -3.822   5.790  1.00 15.460          N  
ATOM   9407  H   ASN A 603       3.891  -2.713   3.610  1.00 13.090          H  
ATOM   9408  HA  ASN A 603       4.872  -2.128   6.357  1.00 13.320          H  
ATOM   9409 1HB  ASN A 603       2.735  -2.992   7.150  1.00 18.560          H  
ATOM   9410 2HB  ASN A 603       2.519  -1.662   6.022  1.00 18.560          H  
ATOM   9411 1HD2 ASN A 603       0.140  -4.393   5.276  1.00 18.560          H  
ATOM   9412 2HD2 ASN A 603       0.503  -3.458   6.705  1.00 18.560          H  
ATOM   9413  N   ALA A 604       5.811  -4.556   5.012  1.00 10.740          N  
ATOM   9414  CA  ALA A 604       6.572  -5.791   5.048  1.00 10.610          C  
ATOM   9415  C   ALA A 604       7.553  -5.746   6.210  1.00 10.260          C  
ATOM   9416  O   ALA A 604       8.044  -4.672   6.555  1.00 10.060          O  
ATOM   9417  CB  ALA A 604       7.312  -5.985   3.734  1.00 14.910          C  
ATOM   9418  H   ALA A 604       5.999  -3.912   4.260  1.00 12.890          H  
ATOM   9419  HA  ALA A 604       5.884  -6.621   5.210  1.00 12.730          H  
ATOM   9420 1HB  ALA A 604       7.877  -6.916   3.768  1.00 17.890          H  
ATOM   9421 2HB  ALA A 604       6.595  -6.023   2.915  1.00 17.890          H  
ATOM   9422 3HB  ALA A 604       7.998  -5.149   3.575  1.00 17.890          H  
ATOM   9423  N   THR A 605       7.868  -6.903   6.792  1.00 10.380          N  
ATOM   9424  CA  THR A 605       8.860  -6.957   7.870  1.00 10.280          C  
ATOM   9425  C   THR A 605      10.036  -7.853   7.466  1.00 10.140          C  
ATOM   9426  O   THR A 605       9.836  -8.995   7.047  1.00 10.620          O  
ATOM   9427  CB  THR A 605       8.212  -7.481   9.180  1.00 14.430          C  
ATOM   9428  OG1 THR A 605       7.143  -6.607   9.570  1.00 14.430          O  
ATOM   9429  CG2 THR A 605       9.234  -7.513  10.313  1.00 14.430          C  
ATOM   9430  H   THR A 605       7.426  -7.756   6.483  1.00 12.460          H  
ATOM   9431  HA  THR A 605       9.250  -5.952   8.051  1.00 12.340          H  
ATOM   9432  HB  THR A 605       7.819  -8.484   9.018  1.00 17.320          H  
ATOM   9433  HG1 THR A 605       6.434  -6.659   8.920  1.00 17.320          H  
ATOM   9434 1HG2 THR A 605       8.756  -7.872  11.220  1.00 17.320          H  
ATOM   9435 2HG2 THR A 605      10.040  -8.159  10.065  1.00 17.320          H  
ATOM   9436 3HG2 THR A 605       9.618  -6.507  10.480  1.00 17.320          H  
ATOM   9437  N   LYS A 606      11.262  -7.334   7.586  1.00  9.660          N  
ATOM   9438  CA  LYS A 606      12.480  -8.084   7.257  1.00  9.680          C  
ATOM   9439  C   LYS A 606      13.549  -7.839   8.332  1.00  9.260          C  
ATOM   9440  O   LYS A 606      14.483  -7.077   8.062  1.00  8.810          O  
ATOM   9441  CB  LYS A 606      13.040  -7.645   5.895  1.00 13.540          C  
ATOM   9442  CG  LYS A 606      14.254  -8.474   5.403  1.00 13.540          C  
ATOM   9443  CD  LYS A 606      14.795  -7.984   4.059  1.00 13.540          C  
ATOM   9444  CE  LYS A 606      15.996  -8.827   3.625  1.00 13.540          C  
ATOM   9445  NZ  LYS A 606      16.627  -8.330   2.358  1.00 13.540          N  
ATOM   9446  H   LYS A 606      11.361  -6.372   7.944  1.00 11.590          H  
ATOM   9447  HA  LYS A 606      12.251  -9.146   7.196  1.00 11.620          H  
ATOM   9448 1HB  LYS A 606      12.254  -7.721   5.142  1.00 16.250          H  
ATOM   9449 2HB  LYS A 606      13.343  -6.597   5.948  1.00 16.250          H  
ATOM   9450 1HG  LYS A 606      15.069  -8.430   6.125  1.00 16.250          H  
ATOM   9451 2HG  LYS A 606      13.955  -9.518   5.310  1.00 16.250          H  
ATOM   9452 1HD  LYS A 606      14.015  -8.043   3.300  1.00 16.250          H  
ATOM   9453 2HD  LYS A 606      15.117  -6.942   4.153  1.00 16.250          H  
ATOM   9454 1HE  LYS A 606      16.744  -8.818   4.420  1.00 16.250          H  
ATOM   9455 2HE  LYS A 606      15.661  -9.849   3.470  1.00 16.250          H  
ATOM   9456 1HZ  LYS A 606      17.411  -8.922   2.123  1.00 16.250          H  
ATOM   9457 2HZ  LYS A 606      15.961  -8.339   1.607  1.00 16.250          H  
ATOM   9458 3HZ  LYS A 606      16.984  -7.368   2.494  1.00 16.250          H  
ATOM   9459  N   PRO A 607      13.501  -8.542   9.489  1.00  9.570          N  
ATOM   9460  CA  PRO A 607      14.323  -8.320  10.679  1.00  9.340          C  
ATOM   9461  C   PRO A 607      15.828  -8.377  10.424  1.00  8.960          C  
ATOM   9462  O   PRO A 607      16.606  -7.761  11.145  1.00  8.650          O  
ATOM   9463  CB  PRO A 607      13.907  -9.488  11.588  1.00 14.010          C  
ATOM   9464  CG  PRO A 607      12.523  -9.871  11.122  1.00 14.010          C  
ATOM   9465  CD  PRO A 607      12.573  -9.690   9.622  1.00 14.010          C  
ATOM   9466  HA  PRO A 607      14.046  -7.353  11.128  1.00 11.210          H  
ATOM   9467 1HB  PRO A 607      14.633 -10.314  11.485  1.00 16.810          H  
ATOM   9468 2HB  PRO A 607      13.935  -9.168  12.641  1.00 16.810          H  
ATOM   9469 1HG  PRO A 607      12.295 -10.908  11.413  1.00 16.810          H  
ATOM   9470 2HG  PRO A 607      11.770  -9.230  11.605  1.00 16.810          H  
ATOM   9471 1HD  PRO A 607      13.007 -10.587   9.137  1.00 16.810          H  
ATOM   9472 2HD  PRO A 607      11.579  -9.482   9.256  1.00 16.810          H  
ATOM   9473  N   GLU A 608      16.240  -9.094   9.382  1.00  9.160          N  
ATOM   9474  CA  GLU A 608      17.646  -9.207   9.043  1.00  9.080          C  
ATOM   9475  C   GLU A 608      18.302  -7.873   8.674  1.00  8.320          C  
ATOM   9476  O   GLU A 608      19.503  -7.689   8.890  1.00  8.380          O  
ATOM   9477  CB  GLU A 608      17.813 -10.184   7.877  1.00 12.740          C  
ATOM   9478  CG  GLU A 608      17.443 -11.636   8.204  1.00 12.740          C  
ATOM   9479  CD  GLU A 608      15.960 -11.922   8.109  1.00 12.740          C  
ATOM   9480  OE1 GLU A 608      15.209 -11.006   7.844  1.00 12.740          O  
ATOM   9481  OE2 GLU A 608      15.580 -13.048   8.303  1.00 12.740          O  
ATOM   9482  H   GLU A 608      15.584  -9.641   8.822  1.00 10.990          H  
ATOM   9483  HA  GLU A 608      18.169  -9.608   9.910  1.00 10.900          H  
ATOM   9484 1HB  GLU A 608      17.196  -9.853   7.040  1.00 15.290          H  
ATOM   9485 2HB  GLU A 608      18.849 -10.169   7.540  1.00 15.290          H  
ATOM   9486 1HG  GLU A 608      17.973 -12.296   7.518  1.00 15.290          H  
ATOM   9487 2HG  GLU A 608      17.782 -11.860   9.214  1.00 15.290          H  
ATOM   9488  N   GLU A 609      17.546  -6.969   8.047  1.00  7.830          N  
ATOM   9489  CA  GLU A 609      18.118  -5.712   7.591  1.00  7.380          C  
ATOM   9490  C   GLU A 609      17.341  -4.499   8.085  1.00  6.830          C  
ATOM   9491  O   GLU A 609      16.533  -3.930   7.334  1.00  6.500          O  
ATOM   9492  CB  GLU A 609      18.172  -5.721   6.055  1.00 10.510          C  
ATOM   9493  CG  GLU A 609      19.108  -6.797   5.452  1.00 10.510          C  
ATOM   9494  CD  GLU A 609      19.086  -6.854   3.925  1.00 10.510          C  
ATOM   9495  OE1 GLU A 609      18.223  -6.242   3.327  1.00 10.510          O  
ATOM   9496  OE2 GLU A 609      19.896  -7.546   3.363  1.00 10.510          O  
ATOM   9497  H   GLU A 609      16.544  -7.141   7.907  1.00  9.400          H  
ATOM   9498  HA  GLU A 609      19.134  -5.634   7.974  1.00  8.860          H  
ATOM   9499 1HB  GLU A 609      17.168  -5.894   5.662  1.00 12.610          H  
ATOM   9500 2HB  GLU A 609      18.502  -4.745   5.696  1.00 12.610          H  
ATOM   9501 1HG  GLU A 609      20.126  -6.598   5.786  1.00 12.610          H  
ATOM   9502 2HG  GLU A 609      18.818  -7.770   5.837  1.00 12.610          H  
ATOM   9503  N   GLU A 610      17.640  -4.006   9.298  1.00  6.990          N  
ATOM   9504  CA  GLU A 610      16.810  -2.940   9.880  1.00  6.970          C  
ATOM   9505  C   GLU A 610      17.140  -1.524   9.392  1.00  6.470          C  
ATOM   9506  O   GLU A 610      17.313  -0.590  10.176  1.00  6.780          O  
ATOM   9507  CB  GLU A 610      16.892  -2.978  11.410  1.00  9.770          C  
ATOM   9508  CG  GLU A 610      16.335  -4.258  12.046  1.00  9.770          C  
ATOM   9509  CD  GLU A 610      16.352  -4.228  13.561  1.00  9.770          C  
ATOM   9510  OE1 GLU A 610      16.914  -3.313  14.116  1.00  9.770          O  
ATOM   9511  OE2 GLU A 610      15.789  -5.115  14.158  1.00  9.770          O  
ATOM   9512  H   GLU A 610      18.364  -4.453   9.848  1.00  8.390          H  
ATOM   9513  HA  GLU A 610      15.786  -3.152   9.609  1.00  8.360          H  
ATOM   9514 1HB  GLU A 610      17.931  -2.873  11.721  1.00 11.720          H  
ATOM   9515 2HB  GLU A 610      16.337  -2.136  11.825  1.00 11.720          H  
ATOM   9516 1HG  GLU A 610      15.317  -4.414  11.706  1.00 11.720          H  
ATOM   9517 2HG  GLU A 610      16.925  -5.107  11.700  1.00 11.720          H  
ATOM   9518  N   ASP A 611      17.155  -1.398   8.072  1.00  6.030          N  
ATOM   9519  CA  ASP A 611      17.300  -0.179   7.311  1.00  5.850          C  
ATOM   9520  C   ASP A 611      15.968   0.097   6.640  1.00  5.780          C  
ATOM   9521  O   ASP A 611      15.567   1.242   6.473  1.00  6.100          O  
ATOM   9522  CB  ASP A 611      18.383  -0.312   6.235  1.00  8.260          C  
ATOM   9523  CG  ASP A 611      19.791  -0.552   6.779  1.00  8.260          C  
ATOM   9524  OD1 ASP A 611      20.257   0.226   7.582  1.00  8.260          O  
ATOM   9525  OD2 ASP A 611      20.404  -1.506   6.353  1.00  8.260          O  
ATOM   9526  H   ASP A 611      17.019  -2.260   7.573  1.00  7.240          H  
ATOM   9527  HA  ASP A 611      17.544   0.644   7.983  1.00  7.020          H  
ATOM   9528 1HB  ASP A 611      18.122  -1.137   5.568  1.00  9.910          H  
ATOM   9529 2HB  ASP A 611      18.396   0.595   5.631  1.00  9.910          H  
ATOM   9530  N   ASP A 612      15.282  -0.985   6.223  1.00  5.770          N  
ATOM   9531  CA  ASP A 612      14.020  -0.849   5.488  1.00  5.710          C  
ATOM   9532  C   ASP A 612      12.792  -0.912   6.373  1.00  5.400          C  
ATOM   9533  O   ASP A 612      11.669  -0.687   5.936  1.00  5.160          O  
ATOM   9534  CB  ASP A 612      13.873  -1.909   4.397  1.00  8.020          C  
ATOM   9535  CG  ASP A 612      14.808  -1.735   3.195  1.00  8.020          C  
ATOM   9536  OD1 ASP A 612      15.259  -0.647   2.935  1.00  8.020          O  
ATOM   9537  OD2 ASP A 612      14.988  -2.692   2.494  1.00  8.020          O  
ATOM   9538  H   ASP A 612      15.653  -1.919   6.409  1.00  6.920          H  
ATOM   9539  HA  ASP A 612      14.023   0.125   4.998  1.00  6.850          H  
ATOM   9540 1HB  ASP A 612      14.064  -2.891   4.838  1.00  9.620          H  
ATOM   9541 2HB  ASP A 612      12.846  -1.916   4.042  1.00  9.620          H  
ATOM   9542  N   GLU A 613      12.983  -1.150   7.652  1.00  5.720          N  
ATOM   9543  CA  GLU A 613      11.859  -1.274   8.583  1.00  5.900          C  
ATOM   9544  C   GLU A 613      11.106   0.047   8.679  1.00  5.480          C  
ATOM   9545  O   GLU A 613       9.901   0.094   8.939  1.00  5.670          O  
ATOM   9546  CB  GLU A 613      12.358  -1.733   9.952  1.00  8.190          C  
ATOM   9547  CG  GLU A 613      12.909  -3.159   9.938  1.00  8.190          C  
ATOM   9548  CD  GLU A 613      11.903  -4.211   9.641  1.00  8.190          C  
ATOM   9549  OE1 GLU A 613      10.992  -4.379  10.401  1.00  8.190          O  
ATOM   9550  OE2 GLU A 613      12.030  -4.819   8.600  1.00  8.190          O  
ATOM   9551  H   GLU A 613      13.928  -1.293   7.970  1.00  6.860          H  
ATOM   9552  HA  GLU A 613      11.170  -2.030   8.197  1.00  7.080          H  
ATOM   9553 1HB  GLU A 613      13.151  -1.068  10.296  1.00  9.830          H  
ATOM   9554 2HB  GLU A 613      11.544  -1.686  10.676  1.00  9.830          H  
ATOM   9555 1HG  GLU A 613      13.657  -3.217   9.162  1.00  9.830          H  
ATOM   9556 2HG  GLU A 613      13.384  -3.366  10.892  1.00  9.830          H  
ATOM   9557  N   VAL A 614      11.842   1.123   8.420  1.00  5.190          N  
ATOM   9558  CA  VAL A 614      11.392   2.505   8.479  1.00  5.200          C  
ATOM   9559  C   VAL A 614      10.275   2.798   7.477  1.00  4.560          C  
ATOM   9560  O   VAL A 614       9.604   3.823   7.583  1.00  4.750          O  
ATOM   9561  CB  VAL A 614      12.578   3.441   8.173  1.00  7.280          C  
ATOM   9562  CG1 VAL A 614      13.691   3.206   9.197  1.00  7.280          C  
ATOM   9563  CG2 VAL A 614      13.074   3.211   6.732  1.00  7.280          C  
ATOM   9564  H   VAL A 614      12.805   0.937   8.186  1.00  6.230          H  
ATOM   9565  HA  VAL A 614      11.021   2.705   9.485  1.00  6.240          H  
ATOM   9566  HB  VAL A 614      12.258   4.475   8.284  1.00  8.730          H  
ATOM   9567 1HG1 VAL A 614      14.519   3.887   8.994  1.00  8.730          H  
ATOM   9568 2HG1 VAL A 614      13.305   3.391  10.196  1.00  8.730          H  
ATOM   9569 3HG1 VAL A 614      14.053   2.181   9.133  1.00  8.730          H  
ATOM   9570 1HG2 VAL A 614      13.914   3.872   6.530  1.00  8.730          H  
ATOM   9571 2HG2 VAL A 614      13.389   2.191   6.612  1.00  8.730          H  
ATOM   9572 3HG2 VAL A 614      12.290   3.422   6.015  1.00  8.730          H  
ATOM   9573  N   LYS A 615      10.130   1.933   6.467  1.00  4.160          N  
ATOM   9574  CA  LYS A 615       9.105   2.058   5.448  1.00  4.000          C  
ATOM   9575  C   LYS A 615       7.685   1.936   6.009  1.00  3.750          C  
ATOM   9576  O   LYS A 615       6.754   2.507   5.438  1.00  4.200          O  
ATOM   9577  CB  LYS A 615       9.325   1.010   4.359  1.00  5.660          C  
ATOM   9578  CG  LYS A 615      10.570   1.249   3.490  1.00  5.660          C  
ATOM   9579  CD  LYS A 615      10.739   0.145   2.435  1.00  5.660          C  
ATOM   9580  CE  LYS A 615      12.052   0.307   1.663  1.00  5.660          C  
ATOM   9581  NZ  LYS A 615      12.253  -0.773   0.634  1.00  5.660          N  
ATOM   9582  H   LYS A 615      10.736   1.107   6.433  1.00  4.990          H  
ATOM   9583  HA  LYS A 615       9.195   3.047   5.001  1.00  4.800          H  
ATOM   9584 1HB  LYS A 615       9.422   0.026   4.825  1.00  6.800          H  
ATOM   9585 2HB  LYS A 615       8.462   0.971   3.719  1.00  6.800          H  
ATOM   9586 1HG  LYS A 615      10.480   2.213   2.993  1.00  6.800          H  
ATOM   9587 2HG  LYS A 615      11.456   1.272   4.129  1.00  6.800          H  
ATOM   9588 1HD  LYS A 615      10.740  -0.829   2.934  1.00  6.800          H  
ATOM   9589 2HD  LYS A 615       9.904   0.167   1.734  1.00  6.800          H  
ATOM   9590 1HE  LYS A 615      12.068   1.275   1.169  1.00  6.800          H  
ATOM   9591 2HE  LYS A 615      12.870   0.268   2.377  1.00  6.800          H  
ATOM   9592 1HZ  LYS A 615      13.143  -0.628   0.175  1.00  6.800          H  
ATOM   9593 2HZ  LYS A 615      12.251  -1.692   1.068  1.00  6.800          H  
ATOM   9594 3HZ  LYS A 615      11.513  -0.736  -0.049  1.00  6.800          H  
ATOM   9595  N   TYR A 616       7.512   1.149   7.082  1.00  3.440          N  
ATOM   9596  CA  TYR A 616       6.200   0.918   7.666  1.00  3.350          C  
ATOM   9597  C   TYR A 616       5.495   2.200   8.117  1.00  2.370          C  
ATOM   9598  O   TYR A 616       6.065   2.954   8.905  1.00  2.000          O  
ATOM   9599  CB  TYR A 616       6.371  -0.011   8.865  1.00  4.730          C  
ATOM   9600  CG  TYR A 616       5.135  -0.197   9.682  1.00  4.730          C  
ATOM   9601  CD1 TYR A 616       4.084  -0.976   9.250  1.00  4.730          C  
ATOM   9602  CD2 TYR A 616       5.068   0.449  10.901  1.00  4.730          C  
ATOM   9603  CE1 TYR A 616       2.962  -1.098  10.032  1.00  4.730          C  
ATOM   9604  CE2 TYR A 616       3.964   0.328  11.681  1.00  4.730          C  
ATOM   9605  CZ  TYR A 616       2.914  -0.431  11.256  1.00  4.730          C  
ATOM   9606  OH  TYR A 616       1.825  -0.518  12.043  1.00  4.730          O  
ATOM   9607  H   TYR A 616       8.317   0.689   7.520  1.00  4.130          H  
ATOM   9608  HA  TYR A 616       5.614   0.386   6.933  1.00  4.020          H  
ATOM   9609 1HB  TYR A 616       6.696  -0.992   8.513  1.00  5.670          H  
ATOM   9610 2HB  TYR A 616       7.159   0.379   9.512  1.00  5.670          H  
ATOM   9611  HD1 TYR A 616       4.139  -1.475   8.311  1.00  5.670          H  
ATOM   9612  HD2 TYR A 616       5.903   1.068  11.233  1.00  5.670          H  
ATOM   9613  HE1 TYR A 616       2.125  -1.705   9.693  1.00  5.670          H  
ATOM   9614  HE2 TYR A 616       3.913   0.847  12.636  1.00  5.670          H  
ATOM   9615  HH  TYR A 616       1.981  -0.001  12.833  1.00  5.670          H  
ATOM   9616  N   PRO A 617       4.267   2.493   7.645  1.00  2.550          N  
ATOM   9617  CA  PRO A 617       3.482   3.634   8.069  1.00  2.240          C  
ATOM   9618  C   PRO A 617       3.213   3.541   9.576  1.00  1.500          C  
ATOM   9619  O   PRO A 617       2.822   2.476  10.030  1.00  1.860          O  
ATOM   9620  CB  PRO A 617       2.192   3.467   7.257  1.00  3.360          C  
ATOM   9621  CG  PRO A 617       2.602   2.657   6.045  1.00  3.360          C  
ATOM   9622  CD  PRO A 617       3.657   1.709   6.547  1.00  3.360          C  
ATOM   9623  HA  PRO A 617       4.014   4.532   7.785  1.00  2.690          H  
ATOM   9624 1HB  PRO A 617       1.420   2.976   7.868  1.00  4.030          H  
ATOM   9625 2HB  PRO A 617       1.798   4.462   6.976  1.00  4.030          H  
ATOM   9626 1HG  PRO A 617       1.733   2.128   5.624  1.00  4.030          H  
ATOM   9627 2HG  PRO A 617       2.979   3.322   5.247  1.00  4.030          H  
ATOM   9628 1HD  PRO A 617       3.213   0.776   6.924  1.00  4.030          H  
ATOM   9629 2HD  PRO A 617       4.360   1.549   5.705  1.00  4.030          H  
ATOM   9630  N   PRO A 618       3.308   4.627  10.348  1.00  1.080          N  
ATOM   9631  CA  PRO A 618       3.051   4.712  11.771  1.00  1.050          C  
ATOM   9632  C   PRO A 618       1.561   4.759  12.048  1.00  0.820          C  
ATOM   9633  O   PRO A 618       0.795   5.187  11.186  1.00  0.860          O  
ATOM   9634  CB  PRO A 618       3.703   6.042  12.142  1.00  1.580          C  
ATOM   9635  CG  PRO A 618       3.540   6.883  10.899  1.00  1.580          C  
ATOM   9636  CD  PRO A 618       3.693   5.909   9.744  1.00  1.580          C  
ATOM   9637  HA  PRO A 618       3.525   3.862  12.282  1.00  1.260          H  
ATOM   9638 1HB  PRO A 618       3.199   6.480  13.017  1.00  1.890          H  
ATOM   9639 2HB  PRO A 618       4.755   5.881  12.421  1.00  1.890          H  
ATOM   9640 1HG  PRO A 618       2.543   7.358  10.915  1.00  1.890          H  
ATOM   9641 2HG  PRO A 618       4.274   7.694  10.883  1.00  1.890          H  
ATOM   9642 1HD  PRO A 618       2.981   6.187   8.952  1.00  1.890          H  
ATOM   9643 2HD  PRO A 618       4.742   5.880   9.400  1.00  1.890          H  
ATOM   9644  N   ILE A 619       1.170   4.437  13.279  1.00  0.680          N  
ATOM   9645  CA  ILE A 619      -0.212   4.656  13.699  1.00  0.540          C  
ATOM   9646  C   ILE A 619      -0.453   6.141  13.877  1.00  0.470          C  
ATOM   9647  O   ILE A 619      -1.461   6.679  13.433  1.00  0.420          O  
ATOM   9648  CB  ILE A 619      -0.564   3.960  15.033  1.00  0.810          C  
ATOM   9649  CG1 ILE A 619      -0.496   2.461  14.868  1.00  0.810          C  
ATOM   9650  CG2 ILE A 619      -2.024   4.373  15.475  1.00  0.810          C  
ATOM   9651  CD1 ILE A 619      -0.527   1.708  16.163  1.00  0.810          C  
ATOM   9652  H   ILE A 619       1.844   4.055  13.927  1.00  0.820          H  
ATOM   9653  HA  ILE A 619      -0.881   4.289  12.919  1.00  0.650          H  
ATOM   9654  HB  ILE A 619       0.148   4.257  15.802  1.00  0.970          H  
ATOM   9655 1HG1 ILE A 619      -1.347   2.141  14.266  1.00  0.970          H  
ATOM   9656 2HG1 ILE A 619       0.416   2.198  14.336  1.00  0.970          H  
ATOM   9657 1HG2 ILE A 619      -2.287   3.907  16.406  1.00  0.970          H  
ATOM   9658 2HG2 ILE A 619      -2.109   5.444  15.605  1.00  0.970          H  
ATOM   9659 3HG2 ILE A 619      -2.732   4.061  14.705  1.00  0.970          H  
ATOM   9660 1HD1 ILE A 619      -0.490   0.684  15.936  1.00  0.970          H  
ATOM   9661 2HD1 ILE A 619       0.331   1.981  16.777  1.00  0.970          H  
ATOM   9662 3HD1 ILE A 619      -1.419   1.905  16.712  1.00  0.970          H  
ATOM   9663  N   VAL A 620       0.448   6.790  14.603  1.00  0.540          N  
ATOM   9664  CA  VAL A 620       0.304   8.200  14.898  1.00  0.540          C  
ATOM   9665  C   VAL A 620       1.367   9.000  14.178  1.00  0.570          C  
ATOM   9666  O   VAL A 620       2.555   8.670  14.233  1.00  0.690          O  
ATOM   9667  CB  VAL A 620       0.353   8.452  16.419  1.00  0.760          C  
ATOM   9668  CG1 VAL A 620       0.231   9.926  16.724  1.00  0.760          C  
ATOM   9669  CG2 VAL A 620      -0.771   7.709  17.081  1.00  0.760          C  
ATOM   9670  H   VAL A 620       1.258   6.289  14.932  1.00  0.650          H  
ATOM   9671  HA  VAL A 620      -0.660   8.535  14.535  1.00  0.650          H  
ATOM   9672  HB  VAL A 620       1.306   8.112  16.819  1.00  0.910          H  
ATOM   9673 1HG1 VAL A 620       0.258  10.084  17.799  1.00  0.910          H  
ATOM   9674 2HG1 VAL A 620       1.049  10.480  16.266  1.00  0.910          H  
ATOM   9675 3HG1 VAL A 620      -0.717  10.288  16.332  1.00  0.910          H  
ATOM   9676 1HG2 VAL A 620      -0.735   7.900  18.113  1.00  0.910          H  
ATOM   9677 2HG2 VAL A 620      -1.719   8.033  16.707  1.00  0.910          H  
ATOM   9678 3HG2 VAL A 620      -0.659   6.652  16.903  1.00  0.910          H  
ATOM   9679  N   ILE A 621       0.916  10.041  13.492  1.00  0.550          N  
ATOM   9680  CA  ILE A 621       1.791  10.913  12.759  1.00  0.580          C  
ATOM   9681  C   ILE A 621       2.173  12.109  13.596  1.00  0.510          C  
ATOM   9682  O   ILE A 621       1.338  12.846  14.096  1.00  0.440          O  
ATOM   9683  CB  ILE A 621       1.155  11.372  11.418  1.00  0.800          C  
ATOM   9684  CG1 ILE A 621       0.926  10.125  10.522  1.00  0.800          C  
ATOM   9685  CG2 ILE A 621       2.028  12.458  10.704  1.00  0.800          C  
ATOM   9686  CD1 ILE A 621       0.110  10.373   9.266  1.00  0.800          C  
ATOM   9687  H   ILE A 621      -0.087  10.247  13.518  1.00  0.660          H  
ATOM   9688  HA  ILE A 621       2.700  10.366  12.521  1.00  0.700          H  
ATOM   9689  HB  ILE A 621       0.170  11.799  11.631  1.00  0.960          H  
ATOM   9690 1HG1 ILE A 621       1.892   9.724  10.232  1.00  0.960          H  
ATOM   9691 2HG1 ILE A 621       0.402   9.369  11.112  1.00  0.960          H  
ATOM   9692 1HG2 ILE A 621       1.553  12.782   9.787  1.00  0.960          H  
ATOM   9693 2HG2 ILE A 621       2.140  13.328  11.349  1.00  0.960          H  
ATOM   9694 3HG2 ILE A 621       3.012  12.055  10.476  1.00  0.960          H  
ATOM   9695 1HD1 ILE A 621       0.000   9.435   8.723  1.00  0.960          H  
ATOM   9696 2HD1 ILE A 621      -0.880  10.745   9.536  1.00  0.960          H  
ATOM   9697 3HD1 ILE A 621       0.598  11.093   8.627  1.00  0.960          H  
ATOM   9698  N   LYS A 622       3.458  12.273  13.724  1.00  0.630          N  
ATOM   9699  CA  LYS A 622       4.103  13.356  14.419  1.00  0.650          C  
ATOM   9700  C   LYS A 622       3.641  14.683  13.849  1.00  0.590          C  
ATOM   9701  O   LYS A 622       3.657  14.882  12.639  1.00  0.740          O  
ATOM   9702  CB  LYS A 622       5.576  13.099  14.193  1.00  0.900          C  
ATOM   9703  CG  LYS A 622       5.909  13.096  12.646  1.00  0.900          C  
ATOM   9704  CD  LYS A 622       7.256  12.634  12.344  1.00  0.900          C  
ATOM   9705  CE  LYS A 622       7.362  11.072  12.501  1.00  0.900          C  
ATOM   9706  NZ  LYS A 622       6.630  10.310  11.436  1.00  0.900          N  
ATOM   9707  H   LYS A 622       4.039  11.568  13.312  1.00  0.760          H  
ATOM   9708  HA  LYS A 622       3.849  13.308  15.476  1.00  0.780          H  
ATOM   9709 1HB  LYS A 622       6.166  13.894  14.661  1.00  1.080          H  
ATOM   9710 2HB  LYS A 622       5.854  12.169  14.673  1.00  1.080          H  
ATOM   9711 1HG  LYS A 622       5.183  12.543  12.066  1.00  1.080          H  
ATOM   9712 2HG  LYS A 622       5.894  14.127  12.293  1.00  1.080          H  
ATOM   9713 1HD  LYS A 622       7.460  12.893  11.314  1.00  1.080          H  
ATOM   9714 2HD  LYS A 622       7.964  13.148  12.965  1.00  1.080          H  
ATOM   9715 1HE  LYS A 622       8.370  10.786  12.487  1.00  1.080          H  
ATOM   9716 2HE  LYS A 622       6.951  10.784  13.444  1.00  1.080          H  
ATOM   9717 1HZ  LYS A 622       6.740   9.319  11.615  1.00  1.080          H  
ATOM   9718 2HZ  LYS A 622       5.656  10.540  11.449  1.00  1.080          H  
ATOM   9719 3HZ  LYS A 622       7.006  10.525  10.524  1.00  1.080          H  
ATOM   9720  N   THR A 623       3.267  15.608  14.701  1.00  0.650          N  
ATOM   9721  CA  THR A 623       2.804  16.883  14.201  1.00  0.780          C  
ATOM   9722  C   THR A 623       3.766  17.993  14.479  1.00  0.670          C  
ATOM   9723  O   THR A 623       3.630  18.683  15.509  1.00  0.850          O  
ATOM   9724  CB  THR A 623       1.503  17.247  14.888  1.00  1.040          C  
ATOM   9725  OG1 THR A 623       1.738  17.244  16.304  1.00  1.040          O  
ATOM   9726  CG2 THR A 623       0.470  16.257  14.541  1.00  1.040          C  
ATOM   9727  H   THR A 623       3.236  15.417  15.690  1.00  0.780          H  
ATOM   9728  HA  THR A 623       2.658  16.820  13.120  1.00  0.940          H  
ATOM   9729  HB  THR A 623       1.171  18.223  14.587  1.00  1.250          H  
ATOM   9730  HG1 THR A 623       2.264  18.045  16.519  1.00  1.250          H  
ATOM   9731 1HG2 THR A 623      -0.429  16.527  15.050  1.00  1.250          H  
ATOM   9732 2HG2 THR A 623       0.301  16.263  13.470  1.00  1.250          H  
ATOM   9733 3HG2 THR A 623       0.779  15.266  14.846  1.00  1.250          H  
ATOM   9734  N   THR A 624       4.733  18.250  13.598  1.00  0.820          N  
ATOM   9735  CA  THR A 624       5.612  19.300  14.045  1.00  1.150          C  
ATOM   9736  C   THR A 624       5.215  20.665  13.553  1.00  1.190          C  
ATOM   9737  O   THR A 624       5.428  21.083  12.414  1.00  1.360          O  
ATOM   9738  CB  THR A 624       7.087  19.077  13.765  1.00  1.480          C  
ATOM   9739  OG1 THR A 624       7.481  17.871  14.399  1.00  1.480          O  
ATOM   9740  CG2 THR A 624       7.875  20.232  14.422  1.00  1.480          C  
ATOM   9741  H   THR A 624       4.915  17.732  12.732  1.00  0.980          H  
ATOM   9742  HA  THR A 624       5.570  19.336  15.129  1.00  1.380          H  
ATOM   9743  HB  THR A 624       7.301  19.058  12.714  1.00  1.770          H  
ATOM   9744  HG1 THR A 624       7.122  17.127  13.905  1.00  1.770          H  
ATOM   9745 1HG2 THR A 624       8.911  20.101  14.294  1.00  1.770          H  
ATOM   9746 2HG2 THR A 624       7.599  21.189  13.976  1.00  1.770          H  
ATOM   9747 3HG2 THR A 624       7.652  20.234  15.492  1.00  1.770          H  
ATOM   9748  N   PHE A 625       4.693  21.379  14.526  1.00  1.130          N  
ATOM   9749  CA  PHE A 625       4.231  22.753  14.452  1.00  1.240          C  
ATOM   9750  C   PHE A 625       5.066  23.659  15.398  1.00  1.350          C  
ATOM   9751  O   PHE A 625       4.770  23.696  16.602  1.00  1.490          O  
ATOM   9752  CB  PHE A 625       2.740  22.854  14.853  1.00  1.690          C  
ATOM   9753  CG  PHE A 625       1.777  22.272  13.854  1.00  1.690          C  
ATOM   9754  CD1 PHE A 625       1.648  20.927  13.655  1.00  1.690          C  
ATOM   9755  CD2 PHE A 625       0.980  23.119  13.118  1.00  1.690          C  
ATOM   9756  CE1 PHE A 625       0.781  20.442  12.713  1.00  1.690          C  
ATOM   9757  CE2 PHE A 625       0.117  22.657  12.187  1.00  1.690          C  
ATOM   9758  CZ  PHE A 625       0.024  21.311  11.972  1.00  1.690          C  
ATOM   9759  H   PHE A 625       4.550  20.861  15.395  1.00  1.360          H  
ATOM   9760  HA  PHE A 625       4.315  23.067  13.426  1.00  1.490          H  
ATOM   9761 1HB  PHE A 625       2.589  22.343  15.805  1.00  2.030          H  
ATOM   9762 2HB  PHE A 625       2.476  23.904  15.007  1.00  2.030          H  
ATOM   9763  HD1 PHE A 625       2.248  20.258  14.230  1.00  2.030          H  
ATOM   9764  HD2 PHE A 625       1.053  24.178  13.284  1.00  2.030          H  
ATOM   9765  HE1 PHE A 625       0.701  19.368  12.535  1.00  2.030          H  
ATOM   9766  HE2 PHE A 625      -0.491  23.355  11.609  1.00  2.030          H  
ATOM   9767  HZ  PHE A 625      -0.654  20.922  11.212  1.00  2.030          H  
ATOM   9768  N   PRO A 626       6.098  24.389  14.909  1.00  1.340          N  
ATOM   9769  CA  PRO A 626       7.023  25.258  15.683  1.00  1.450          C  
ATOM   9770  C   PRO A 626       6.367  26.567  16.126  1.00  1.400          C  
ATOM   9771  O   PRO A 626       5.330  26.898  15.577  1.00  1.250          O  
ATOM   9772  CB  PRO A 626       8.157  25.484  14.681  1.00  2.170          C  
ATOM   9773  CG  PRO A 626       7.494  25.405  13.322  1.00  2.170          C  
ATOM   9774  CD  PRO A 626       6.406  24.354  13.460  1.00  2.170          C  
ATOM   9775  HA  PRO A 626       7.391  24.714  16.561  1.00  1.740          H  
ATOM   9776 1HB  PRO A 626       8.628  26.468  14.866  1.00  2.610          H  
ATOM   9777 2HB  PRO A 626       8.941  24.726  14.825  1.00  2.610          H  
ATOM   9778 1HG  PRO A 626       7.088  26.398  13.051  1.00  2.610          H  
ATOM   9779 2HG  PRO A 626       8.237  25.147  12.553  1.00  2.610          H  
ATOM   9780 1HD  PRO A 626       5.567  24.693  12.859  1.00  2.610          H  
ATOM   9781 2HD  PRO A 626       6.765  23.358  13.147  1.00  2.610          H  
ATOM   9782  N   GLU A 627       6.982  27.303  17.073  1.00  1.570          N  
ATOM   9783  CA  GLU A 627       6.532  28.602  17.623  1.00  1.620          C  
ATOM   9784  C   GLU A 627       6.013  29.608  16.590  1.00  1.500          C  
ATOM   9785  O   GLU A 627       4.991  30.268  16.815  1.00  1.460          O  
ATOM   9786  CB  GLU A 627       7.665  29.185  18.465  1.00  2.250          C  
ATOM   9787  CG  GLU A 627       7.900  28.386  19.783  1.00  2.250          C  
ATOM   9788  CD  GLU A 627       8.689  27.106  19.588  1.00  2.250          C  
ATOM   9789  OE1 GLU A 627       9.169  26.900  18.496  1.00  2.250          O  
ATOM   9790  OE2 GLU A 627       8.772  26.326  20.499  1.00  2.250          O  
ATOM   9791  H   GLU A 627       7.854  26.933  17.457  1.00  1.880          H  
ATOM   9792  HA  GLU A 627       5.740  28.391  18.321  1.00  1.940          H  
ATOM   9793 1HB  GLU A 627       8.590  29.186  17.886  1.00  2.700          H  
ATOM   9794 2HB  GLU A 627       7.436  30.218  18.726  1.00  2.700          H  
ATOM   9795 1HG  GLU A 627       8.428  29.021  20.493  1.00  2.700          H  
ATOM   9796 2HG  GLU A 627       6.929  28.136  20.215  1.00  2.700          H  
ATOM   9797  N   GLU A 628       6.657  29.668  15.422  1.00  1.500          N  
ATOM   9798  CA  GLU A 628       6.272  30.562  14.337  1.00  1.500          C  
ATOM   9799  C   GLU A 628       4.881  30.214  13.854  1.00  1.370          C  
ATOM   9800  O   GLU A 628       4.036  31.067  14.107  1.00  1.410          O  
ATOM   9801  CB  GLU A 628       7.283  30.486  13.215  1.00  2.100          C  
ATOM   9802  CG  GLU A 628       8.674  31.025  13.579  1.00  2.100          C  
ATOM   9803  CD  GLU A 628       9.524  30.025  14.289  1.00  2.100          C  
ATOM   9804  OE1 GLU A 628       9.050  28.936  14.501  1.00  2.100          O  
ATOM   9805  OE2 GLU A 628      10.637  30.338  14.624  1.00  2.100          O  
ATOM   9806  H   GLU A 628       7.498  29.096  15.289  1.00  1.800          H  
ATOM   9807  HA  GLU A 628       6.255  31.583  14.718  1.00  1.800          H  
ATOM   9808 1HB  GLU A 628       7.372  29.460  12.861  1.00  2.520          H  
ATOM   9809 2HB  GLU A 628       6.915  31.072  12.424  1.00  2.520          H  
ATOM   9810 1HG  GLU A 628       9.182  31.338  12.669  1.00  2.520          H  
ATOM   9811 2HG  GLU A 628       8.551  31.902  14.213  1.00  2.520          H  
ATOM   9812  N   LEU A 629       4.603  28.940  14.100  1.00  1.280          N  
ATOM   9813  CA  LEU A 629       3.442  28.424  13.472  1.00  1.200          C  
ATOM   9814  C   LEU A 629       2.430  28.351  14.619  1.00  1.140          C  
ATOM   9815  O   LEU A 629       1.237  28.585  14.446  1.00  1.140          O  
ATOM   9816  CB  LEU A 629       3.690  27.096  12.774  1.00  1.710          C  
ATOM   9817  CG  LEU A 629       2.471  26.461  12.137  1.00  1.710          C  
ATOM   9818  CD1 LEU A 629       1.830  27.376  11.153  1.00  1.710          C  
ATOM   9819  CD2 LEU A 629       2.907  25.197  11.411  1.00  1.710          C  
ATOM   9820  H   LEU A 629       4.542  28.672  15.080  1.00  1.540          H  
ATOM   9821  HA  LEU A 629       3.103  29.150  12.743  1.00  1.440          H  
ATOM   9822 1HB  LEU A 629       4.453  27.238  12.010  1.00  2.050          H  
ATOM   9823 2HB  LEU A 629       4.065  26.399  13.515  1.00  2.050          H  
ATOM   9824  HG  LEU A 629       1.742  26.230  12.907  1.00  2.050          H  
ATOM   9825 1HD1 LEU A 629       0.988  26.851  10.762  1.00  2.050          H  
ATOM   9826 2HD1 LEU A 629       1.474  28.292  11.618  1.00  2.050          H  
ATOM   9827 3HD1 LEU A 629       2.530  27.624  10.358  1.00  2.050          H  
ATOM   9828 1HD2 LEU A 629       2.049  24.724  10.959  1.00  2.050          H  
ATOM   9829 2HD2 LEU A 629       3.633  25.442  10.636  1.00  2.050          H  
ATOM   9830 3HD2 LEU A 629       3.350  24.525  12.104  1.00  2.050          H  
ATOM   9831  N   GLN A 630       2.934  28.068  15.826  1.00  1.170          N  
ATOM   9832  CA  GLN A 630       2.094  27.953  17.036  1.00  1.180          C  
ATOM   9833  C   GLN A 630       1.420  29.296  17.333  1.00  1.230          C  
ATOM   9834  O   GLN A 630       0.301  29.329  17.823  1.00  1.200          O  
ATOM   9835  CB  GLN A 630       2.871  27.527  18.272  1.00  1.650          C  
ATOM   9836  CG  GLN A 630       3.373  26.127  18.247  1.00  1.650          C  
ATOM   9837  CD  GLN A 630       4.317  25.862  19.376  1.00  1.650          C  
ATOM   9838  OE1 GLN A 630       4.264  26.547  20.405  1.00  1.650          O  
ATOM   9839  NE2 GLN A 630       5.192  24.902  19.184  1.00  1.650          N  
ATOM   9840  H   GLN A 630       3.932  27.892  15.866  1.00  1.400          H  
ATOM   9841  HA  GLN A 630       1.320  27.215  16.853  1.00  1.420          H  
ATOM   9842 1HB  GLN A 630       3.659  28.211  18.444  1.00  1.980          H  
ATOM   9843 2HB  GLN A 630       2.210  27.597  19.133  1.00  1.980          H  
ATOM   9844 1HG  GLN A 630       2.529  25.446  18.347  1.00  1.980          H  
ATOM   9845 2HG  GLN A 630       3.873  25.942  17.317  1.00  1.980          H  
ATOM   9846 1HE2 GLN A 630       5.861  24.686  19.897  1.00  1.980          H  
ATOM   9847 2HE2 GLN A 630       5.178  24.397  18.289  1.00  1.980          H  
ATOM   9848  N   ARG A 631       2.093  30.415  16.988  1.00  1.350          N  
ATOM   9849  CA  ARG A 631       1.637  31.829  17.128  1.00  1.470          C  
ATOM   9850  C   ARG A 631       0.319  32.101  16.411  1.00  1.390          C  
ATOM   9851  O   ARG A 631      -0.371  33.101  16.668  1.00  1.470          O  
ATOM   9852  CB  ARG A 631       2.689  32.778  16.567  1.00  2.010          C  
ATOM   9853  CG  ARG A 631       2.414  34.272  16.731  1.00  2.010          C  
ATOM   9854  CD  ARG A 631       3.583  35.096  16.301  1.00  2.010          C  
ATOM   9855  NE  ARG A 631       3.829  35.001  14.855  1.00  2.010          N  
ATOM   9856  CZ  ARG A 631       4.963  35.395  14.220  1.00  2.010          C  
ATOM   9857  NH1 ARG A 631       5.973  35.909  14.899  1.00  2.010          N  
ATOM   9858  NH2 ARG A 631       5.052  35.265  12.908  1.00  2.010          N  
ATOM   9859  H   ARG A 631       3.052  30.292  16.654  1.00  1.620          H  
ATOM   9860  HA  ARG A 631       1.504  32.038  18.189  1.00  1.760          H  
ATOM   9861 1HB  ARG A 631       3.658  32.554  17.005  1.00  2.410          H  
ATOM   9862 2HB  ARG A 631       2.771  32.602  15.503  1.00  2.410          H  
ATOM   9863 1HG  ARG A 631       1.576  34.560  16.098  1.00  2.410          H  
ATOM   9864 2HG  ARG A 631       2.183  34.497  17.771  1.00  2.410          H  
ATOM   9865 1HD  ARG A 631       3.399  36.141  16.552  1.00  2.410          H  
ATOM   9866 2HD  ARG A 631       4.469  34.743  16.826  1.00  2.410          H  
ATOM   9867  HE  ARG A 631       3.081  34.618  14.279  1.00  2.410          H  
ATOM   9868 1HH1 ARG A 631       5.913  36.017  15.900  1.00  2.410          H  
ATOM   9869 2HH1 ARG A 631       6.810  36.203  14.414  1.00  2.410          H  
ATOM   9870 1HH2 ARG A 631       4.271  34.885  12.389  1.00  2.410          H  
ATOM   9871 2HH2 ARG A 631       5.880  35.558  12.407  1.00  2.410          H  
ATOM   9872  N   PHE A 632       0.031  31.268  15.432  1.00  1.270          N  
ATOM   9873  CA  PHE A 632      -1.168  31.427  14.669  1.00  1.250          C  
ATOM   9874  C   PHE A 632      -2.224  30.386  15.049  1.00  1.070          C  
ATOM   9875  O   PHE A 632      -3.295  30.360  14.446  1.00  1.090          O  
ATOM   9876  CB  PHE A 632      -0.839  31.289  13.188  1.00  1.760          C  
ATOM   9877  CG  PHE A 632       0.087  32.311  12.654  1.00  1.760          C  
ATOM   9878  CD1 PHE A 632       1.433  32.054  12.630  1.00  1.760          C  
ATOM   9879  CD2 PHE A 632      -0.369  33.510  12.149  1.00  1.760          C  
ATOM   9880  CE1 PHE A 632       2.311  32.961  12.130  1.00  1.760          C  
ATOM   9881  CE2 PHE A 632       0.515  34.430  11.629  1.00  1.760          C  
ATOM   9882  CZ  PHE A 632       1.857  34.152  11.619  1.00  1.760          C  
ATOM   9883  H   PHE A 632       0.624  30.458  15.235  1.00  1.520          H  
ATOM   9884  HA  PHE A 632      -1.576  32.419  14.858  1.00  1.500          H  
ATOM   9885 1HB  PHE A 632      -0.376  30.326  13.022  1.00  2.110          H  
ATOM   9886 2HB  PHE A 632      -1.750  31.329  12.612  1.00  2.110          H  
ATOM   9887  HD1 PHE A 632       1.799  31.113  13.028  1.00  2.110          H  
ATOM   9888  HD2 PHE A 632      -1.435  33.721  12.159  1.00  2.110          H  
ATOM   9889  HE1 PHE A 632       3.372  32.727  12.139  1.00  2.110          H  
ATOM   9890  HE2 PHE A 632       0.156  35.378  11.223  1.00  2.110          H  
ATOM   9891  HZ  PHE A 632       2.558  34.881  11.205  1.00  2.110          H  
ATOM   9892  N   MET A 633      -1.932  29.507  16.011  1.00  0.950          N  
ATOM   9893  CA  MET A 633      -2.862  28.452  16.393  1.00  0.800          C  
ATOM   9894  C   MET A 633      -3.753  28.894  17.555  1.00  0.760          C  
ATOM   9895  O   MET A 633      -3.339  29.727  18.362  1.00  0.830          O  
ATOM   9896  CB  MET A 633      -2.084  27.172  16.708  1.00  1.180          C  
ATOM   9897  CG  MET A 633      -1.437  26.554  15.470  1.00  1.180          C  
ATOM   9898  SD  MET A 633      -0.418  25.101  15.790  1.00  1.180          S  
ATOM   9899  CE  MET A 633      -1.621  23.874  16.256  1.00  1.180          C  
ATOM   9900  H   MET A 633      -1.054  29.580  16.526  1.00  1.140          H  
ATOM   9901  HA  MET A 633      -3.484  28.256  15.527  1.00  0.960          H  
ATOM   9902 1HB  MET A 633      -1.289  27.404  17.411  1.00  1.420          H  
ATOM   9903 2HB  MET A 633      -2.728  26.449  17.191  1.00  1.420          H  
ATOM   9904 1HG  MET A 633      -2.220  26.275  14.767  1.00  1.420          H  
ATOM   9905 2HG  MET A 633      -0.816  27.305  14.995  1.00  1.420          H  
ATOM   9906 1HE  MET A 633      -1.116  22.923  16.438  1.00  1.420          H  
ATOM   9907 2HE  MET A 633      -2.139  24.186  17.161  1.00  1.420          H  
ATOM   9908 3HE  MET A 633      -2.336  23.762  15.470  1.00  1.420          H  
ATOM   9909  N   PRO A 634      -4.989  28.374  17.656  1.00  0.670          N  
ATOM   9910  CA  PRO A 634      -5.917  28.628  18.735  1.00  0.640          C  
ATOM   9911  C   PRO A 634      -5.440  27.960  19.996  1.00  0.590          C  
ATOM   9912  O   PRO A 634      -4.698  26.980  19.942  1.00  0.560          O  
ATOM   9913  CB  PRO A 634      -7.219  27.998  18.240  1.00  0.960          C  
ATOM   9914  CG  PRO A 634      -6.781  26.912  17.304  1.00  0.960          C  
ATOM   9915  CD  PRO A 634      -5.524  27.455  16.622  1.00  0.960          C  
ATOM   9916  HA  PRO A 634      -6.022  29.713  18.880  1.00  0.770          H  
ATOM   9917 1HB  PRO A 634      -7.786  27.604  19.104  1.00  1.150          H  
ATOM   9918 2HB  PRO A 634      -7.851  28.758  17.759  1.00  1.150          H  
ATOM   9919 1HG  PRO A 634      -6.584  25.986  17.873  1.00  1.150          H  
ATOM   9920 2HG  PRO A 634      -7.600  26.690  16.615  1.00  1.150          H  
ATOM   9921 1HD  PRO A 634      -4.854  26.616  16.422  1.00  1.150          H  
ATOM   9922 2HD  PRO A 634      -5.788  28.011  15.705  1.00  1.150          H  
ATOM   9923  N   GLN A 635      -5.887  28.465  21.126  1.00  0.620          N  
ATOM   9924  CA  GLN A 635      -5.576  27.826  22.384  1.00  0.610          C  
ATOM   9925  C   GLN A 635      -6.402  26.553  22.543  1.00  0.520          C  
ATOM   9926  O   GLN A 635      -7.625  26.591  22.405  1.00  0.540          O  
ATOM   9927  CB  GLN A 635      -5.838  28.786  23.547  1.00  0.860          C  
ATOM   9928  CG  GLN A 635      -5.502  28.194  24.871  1.00  0.860          C  
ATOM   9929  CD  GLN A 635      -4.022  27.995  24.984  1.00  0.860          C  
ATOM   9930  OE1 GLN A 635      -3.249  28.956  24.977  1.00  0.860          O  
ATOM   9931  NE2 GLN A 635      -3.611  26.735  25.024  1.00  0.860          N  
ATOM   9932  H   GLN A 635      -6.469  29.291  21.112  1.00  0.740          H  
ATOM   9933  HA  GLN A 635      -4.521  27.550  22.377  1.00  0.730          H  
ATOM   9934 1HB  GLN A 635      -5.253  29.696  23.416  1.00  1.030          H  
ATOM   9935 2HB  GLN A 635      -6.890  29.064  23.560  1.00  1.030          H  
ATOM   9936 1HG  GLN A 635      -5.816  28.882  25.651  1.00  1.030          H  
ATOM   9937 2HG  GLN A 635      -5.999  27.234  24.994  1.00  1.030          H  
ATOM   9938 1HE2 GLN A 635      -2.599  26.528  25.047  1.00  1.030          H  
ATOM   9939 2HE2 GLN A 635      -4.284  25.955  25.001  1.00  1.030          H  
ATOM   9940  N   THR A 636      -5.740  25.433  22.848  1.00  0.480          N  
ATOM   9941  CA  THR A 636      -6.430  24.162  23.035  1.00  0.430          C  
ATOM   9942  C   THR A 636      -6.075  23.575  24.397  1.00  0.410          C  
ATOM   9943  O   THR A 636      -5.333  24.176  25.187  1.00  0.480          O  
ATOM   9944  CB  THR A 636      -6.075  23.122  21.951  1.00  0.620          C  
ATOM   9945  OG1 THR A 636      -4.731  22.646  22.160  1.00  0.620          O  
ATOM   9946  CG2 THR A 636      -6.167  23.789  20.566  1.00  0.620          C  
ATOM   9947  H   THR A 636      -4.732  25.457  22.918  1.00  0.580          H  
ATOM   9948  HA  THR A 636      -7.506  24.336  23.012  1.00  0.520          H  
ATOM   9949  HB  THR A 636      -6.770  22.287  21.994  1.00  0.750          H  
ATOM   9950  HG1 THR A 636      -4.517  21.996  21.475  1.00  0.750          H  
ATOM   9951 1HG2 THR A 636      -5.920  23.063  19.795  1.00  0.750          H  
ATOM   9952 2HG2 THR A 636      -7.180  24.158  20.406  1.00  0.750          H  
ATOM   9953 3HG2 THR A 636      -5.472  24.620  20.504  1.00  0.750          H  
ATOM   9954  N   GLU A 637      -6.626  22.390  24.679  1.00  0.400          N  
ATOM   9955  CA  GLU A 637      -6.391  21.683  25.940  1.00  0.380          C  
ATOM   9956  C   GLU A 637      -5.177  20.734  25.921  1.00  0.370          C  
ATOM   9957  O   GLU A 637      -4.871  20.099  26.937  1.00  0.430          O  
ATOM   9958  CB  GLU A 637      -7.642  20.900  26.324  1.00  0.540          C  
ATOM   9959  CG  GLU A 637      -8.874  21.786  26.586  1.00  0.540          C  
ATOM   9960  CD  GLU A 637     -10.059  21.008  27.096  1.00  0.540          C  
ATOM   9961  OE1 GLU A 637      -9.849  19.928  27.602  1.00  0.540          O  
ATOM   9962  OE2 GLU A 637     -11.163  21.478  26.985  1.00  0.540          O  
ATOM   9963  H   GLU A 637      -7.240  21.969  23.996  1.00  0.480          H  
ATOM   9964  HA  GLU A 637      -6.209  22.431  26.711  1.00  0.460          H  
ATOM   9965 1HB  GLU A 637      -7.895  20.212  25.519  1.00  0.650          H  
ATOM   9966 2HB  GLU A 637      -7.443  20.298  27.206  1.00  0.650          H  
ATOM   9967 1HG  GLU A 637      -8.619  22.560  27.301  1.00  0.650          H  
ATOM   9968 2HG  GLU A 637      -9.149  22.279  25.657  1.00  0.650          H  
ATOM   9969  N   ASN A 638      -4.503  20.653  24.761  1.00  0.360          N  
ATOM   9970  CA  ASN A 638      -3.324  19.808  24.504  1.00  0.370          C  
ATOM   9971  C   ASN A 638      -3.517  18.323  24.824  1.00  0.350          C  
ATOM   9972  O   ASN A 638      -2.706  17.712  25.522  1.00  0.380          O  
ATOM   9973  CB  ASN A 638      -2.100  20.343  25.205  1.00  0.510          C  
ATOM   9974  CG  ASN A 638      -0.764  19.812  24.607  1.00  0.510          C  
ATOM   9975  OD1 ASN A 638      -0.737  19.590  23.389  1.00  0.510          O  
ATOM   9976  ND2 ASN A 638       0.302  19.640  25.382  1.00  0.510          N  
ATOM   9977  H   ASN A 638      -4.817  21.256  24.003  1.00  0.430          H  
ATOM   9978  HA  ASN A 638      -3.122  19.857  23.434  1.00  0.440          H  
ATOM   9979 1HB  ASN A 638      -2.121  21.409  25.126  1.00  0.620          H  
ATOM   9980 2HB  ASN A 638      -2.163  20.085  26.225  1.00  0.620          H  
ATOM   9981 1HD2 ASN A 638       1.197  19.316  24.984  1.00  0.620          H  
ATOM   9982 2HD2 ASN A 638       0.286  19.827  26.386  1.00  0.620          H  
ATOM   9983  N   VAL A 639      -4.602  17.749  24.330  1.00  0.320          N  
ATOM   9984  CA  VAL A 639      -4.850  16.330  24.520  1.00  0.310          C  
ATOM   9985  C   VAL A 639      -3.942  15.544  23.595  1.00  0.320          C  
ATOM   9986  O   VAL A 639      -3.890  15.817  22.396  1.00  0.330          O  
ATOM   9987  CB  VAL A 639      -6.327  15.991  24.223  1.00  0.440          C  
ATOM   9988  CG1 VAL A 639      -6.584  14.444  24.300  1.00  0.440          C  
ATOM   9989  CG2 VAL A 639      -7.188  16.727  25.232  1.00  0.440          C  
ATOM   9990  H   VAL A 639      -5.234  18.312  23.785  1.00  0.380          H  
ATOM   9991  HA  VAL A 639      -4.624  16.062  25.548  1.00  0.370          H  
ATOM   9992  HB  VAL A 639      -6.577  16.318  23.214  1.00  0.530          H  
ATOM   9993 1HG1 VAL A 639      -7.624  14.227  24.089  1.00  0.530          H  
ATOM   9994 2HG1 VAL A 639      -5.969  13.918  23.568  1.00  0.530          H  
ATOM   9995 3HG1 VAL A 639      -6.340  14.076  25.302  1.00  0.530          H  
ATOM   9996 1HG2 VAL A 639      -8.232  16.522  25.035  1.00  0.530          H  
ATOM   9997 2HG2 VAL A 639      -6.931  16.390  26.236  1.00  0.530          H  
ATOM   9998 3HG2 VAL A 639      -7.014  17.798  25.159  1.00  0.530          H  
ATOM   9999  N   HIS A 640      -3.226  14.574  24.147  1.00  0.320          N  
ATOM  10000  CA  HIS A 640      -2.342  13.760  23.329  1.00  0.340          C  
ATOM  10001  C   HIS A 640      -2.783  12.305  23.286  1.00  0.320          C  
ATOM  10002  O   HIS A 640      -2.420  11.581  22.349  1.00  0.320          O  
ATOM  10003  CB  HIS A 640      -0.907  13.875  23.827  1.00  0.470          C  
ATOM  10004  CG  HIS A 640      -0.738  13.511  25.261  1.00  0.470          C  
ATOM  10005  ND1 HIS A 640      -0.746  12.204  25.719  1.00  0.470          N  
ATOM  10006  CD2 HIS A 640      -0.529  14.292  26.345  1.00  0.470          C  
ATOM  10007  CE1 HIS A 640      -0.551  12.210  27.035  1.00  0.470          C  
ATOM  10008  NE2 HIS A 640      -0.415  13.459  27.428  1.00  0.470          N  
ATOM  10009  H   HIS A 640      -3.313  14.403  25.150  1.00  0.380          H  
ATOM  10010  HA  HIS A 640      -2.359  14.127  22.304  1.00  0.410          H  
ATOM  10011 1HB  HIS A 640      -0.262  13.231  23.228  1.00  0.560          H  
ATOM  10012 2HB  HIS A 640      -0.564  14.901  23.694  1.00  0.560          H  
ATOM  10013  HD2 HIS A 640      -0.457  15.383  26.357  1.00  0.560          H  
ATOM  10014  HE1 HIS A 640      -0.502  11.341  27.687  1.00  0.560          H  
ATOM  10015  HE2 HIS A 640      -0.244  13.764  28.386  1.00  0.560          H  
ATOM  10016  N   THR A 641      -3.593  11.891  24.269  1.00  0.300          N  
ATOM  10017  CA  THR A 641      -4.092  10.521  24.317  1.00  0.290          C  
ATOM  10018  C   THR A 641      -5.596  10.483  24.601  1.00  0.260          C  
ATOM  10019  O   THR A 641      -6.105  11.228  25.446  1.00  0.260          O  
ATOM  10020  CB  THR A 641      -3.355   9.656  25.382  1.00  0.410          C  
ATOM  10021  OG1 THR A 641      -1.938   9.614  25.107  1.00  0.410          O  
ATOM  10022  CG2 THR A 641      -3.899   8.194  25.401  1.00  0.410          C  
ATOM  10023  H   THR A 641      -3.810  12.522  25.043  1.00  0.360          H  
ATOM  10024  HA  THR A 641      -3.925  10.065  23.346  1.00  0.350          H  
ATOM  10025  HB  THR A 641      -3.504  10.089  26.329  1.00  0.490          H  
ATOM  10026  HG1 THR A 641      -1.560  10.523  25.223  1.00  0.490          H  
ATOM  10027 1HG2 THR A 641      -3.374   7.629  26.150  1.00  0.490          H  
ATOM  10028 2HG2 THR A 641      -4.951   8.176  25.640  1.00  0.490          H  
ATOM  10029 3HG2 THR A 641      -3.742   7.732  24.424  1.00  0.490          H  
ATOM  10030  N   ILE A 642      -6.287   9.607  23.887  1.00  0.240          N  
ATOM  10031  CA  ILE A 642      -7.691   9.304  24.106  1.00  0.220          C  
ATOM  10032  C   ILE A 642      -7.835   7.833  24.450  1.00  0.230          C  
ATOM  10033  O   ILE A 642      -7.286   6.980  23.763  1.00  0.260          O  
ATOM  10034  CB  ILE A 642      -8.563   9.649  22.887  1.00  0.320          C  
ATOM  10035  CG1 ILE A 642      -8.485  11.162  22.643  1.00  0.320          C  
ATOM  10036  CG2 ILE A 642     -10.032   9.131  23.077  1.00  0.320          C  
ATOM  10037  CD1 ILE A 642      -9.088  11.597  21.385  1.00  0.320          C  
ATOM  10038  H   ILE A 642      -5.778   9.083  23.169  1.00  0.290          H  
ATOM  10039  HA  ILE A 642      -8.047   9.888  24.948  1.00  0.260          H  
ATOM  10040  HB  ILE A 642      -8.138   9.171  22.013  1.00  0.380          H  
ATOM  10041 1HG1 ILE A 642      -8.973  11.682  23.458  1.00  0.380          H  
ATOM  10042 2HG1 ILE A 642      -7.442  11.457  22.627  1.00  0.380          H  
ATOM  10043 1HG2 ILE A 642     -10.624   9.359  22.204  1.00  0.380          H  
ATOM  10044 2HG2 ILE A 642     -10.034   8.050  23.215  1.00  0.380          H  
ATOM  10045 3HG2 ILE A 642     -10.478   9.608  23.956  1.00  0.380          H  
ATOM  10046 1HD1 ILE A 642      -8.971  12.662  21.289  1.00  0.380          H  
ATOM  10047 2HD1 ILE A 642      -8.582  11.095  20.568  1.00  0.380          H  
ATOM  10048 3HD1 ILE A 642     -10.145  11.361  21.355  1.00  0.380          H  
ATOM  10049  N   ILE A 643      -8.531   7.542  25.528  1.00  0.210          N  
ATOM  10050  CA  ILE A 643      -8.756   6.176  25.946  1.00  0.230          C  
ATOM  10051  C   ILE A 643     -10.220   5.840  25.781  1.00  0.220          C  
ATOM  10052  O   ILE A 643     -11.093   6.576  26.241  1.00  0.200          O  
ATOM  10053  CB  ILE A 643      -8.329   5.958  27.412  1.00  0.310          C  
ATOM  10054  CG1 ILE A 643      -6.809   6.265  27.550  1.00  0.310          C  
ATOM  10055  CG2 ILE A 643      -8.686   4.504  27.877  1.00  0.310          C  
ATOM  10056  CD1 ILE A 643      -6.300   6.333  28.948  1.00  0.310          C  
ATOM  10057  H   ILE A 643      -8.935   8.308  26.065  1.00  0.250          H  
ATOM  10058  HA  ILE A 643      -8.181   5.505  25.310  1.00  0.280          H  
ATOM  10059  HB  ILE A 643      -8.848   6.662  28.024  1.00  0.380          H  
ATOM  10060 1HG1 ILE A 643      -6.253   5.514  27.031  1.00  0.380          H  
ATOM  10061 2HG1 ILE A 643      -6.610   7.225  27.085  1.00  0.380          H  
ATOM  10062 1HG2 ILE A 643      -8.400   4.354  28.908  1.00  0.380          H  
ATOM  10063 2HG2 ILE A 643      -9.761   4.329  27.791  1.00  0.380          H  
ATOM  10064 3HG2 ILE A 643      -8.155   3.786  27.249  1.00  0.380          H  
ATOM  10065 1HD1 ILE A 643      -5.235   6.563  28.928  1.00  0.380          H  
ATOM  10066 2HD1 ILE A 643      -6.828   7.111  29.481  1.00  0.380          H  
ATOM  10067 3HD1 ILE A 643      -6.447   5.399  29.455  1.00  0.380          H  
ATOM  10068  N   LEU A 644     -10.491   4.761  25.075  1.00  0.230          N  
ATOM  10069  CA  LEU A 644     -11.853   4.319  24.862  1.00  0.230          C  
ATOM  10070  C   LEU A 644     -12.128   3.109  25.751  1.00  0.250          C  
ATOM  10071  O   LEU A 644     -11.413   2.103  25.704  1.00  0.290          O  
ATOM  10072  CB  LEU A 644     -12.069   3.983  23.381  1.00  0.320          C  
ATOM  10073  CG  LEU A 644     -11.743   5.113  22.348  1.00  0.320          C  
ATOM  10074  CD1 LEU A 644     -12.023   4.589  20.938  1.00  0.320          C  
ATOM  10075  CD2 LEU A 644     -12.546   6.374  22.638  1.00  0.320          C  
ATOM  10076  H   LEU A 644      -9.717   4.224  24.679  1.00  0.280          H  
ATOM  10077  HA  LEU A 644     -12.544   5.104  25.162  1.00  0.280          H  
ATOM  10078 1HB  LEU A 644     -11.412   3.167  23.143  1.00  0.390          H  
ATOM  10079 2HB  LEU A 644     -13.100   3.656  23.234  1.00  0.390          H  
ATOM  10080  HG  LEU A 644     -10.682   5.351  22.412  1.00  0.390          H  
ATOM  10081 1HD1 LEU A 644     -11.772   5.357  20.205  1.00  0.390          H  
ATOM  10082 2HD1 LEU A 644     -11.417   3.704  20.759  1.00  0.390          H  
ATOM  10083 3HD1 LEU A 644     -13.079   4.332  20.844  1.00  0.390          H  
ATOM  10084 1HD2 LEU A 644     -12.281   7.128  21.907  1.00  0.390          H  
ATOM  10085 2HD2 LEU A 644     -13.605   6.168  22.571  1.00  0.390          H  
ATOM  10086 3HD2 LEU A 644     -12.311   6.748  23.628  1.00  0.390          H  
ATOM  10087  N   ASP A 645     -13.137   3.224  26.612  1.00  0.240          N  
ATOM  10088  CA  ASP A 645     -13.470   2.161  27.558  1.00  0.270          C  
ATOM  10089  C   ASP A 645     -14.370   1.090  26.936  1.00  0.300          C  
ATOM  10090  O   ASP A 645     -15.538   1.347  26.638  1.00  0.290          O  
ATOM  10091  CB  ASP A 645     -14.186   2.706  28.801  1.00  0.370          C  
ATOM  10092  CG  ASP A 645     -14.401   1.594  29.853  1.00  0.370          C  
ATOM  10093  OD1 ASP A 645     -13.897   0.502  29.617  1.00  0.370          O  
ATOM  10094  OD2 ASP A 645     -15.071   1.807  30.848  1.00  0.370          O  
ATOM  10095  H   ASP A 645     -13.686   4.088  26.622  1.00  0.290          H  
ATOM  10096  HA  ASP A 645     -12.542   1.678  27.874  1.00  0.320          H  
ATOM  10097 1HB  ASP A 645     -13.602   3.523  29.233  1.00  0.440          H  
ATOM  10098 2HB  ASP A 645     -15.143   3.110  28.514  1.00  0.440          H  
ATOM  10099  N   PHE A 646     -13.822  -0.096  26.705  1.00  0.330          N  
ATOM  10100  CA  PHE A 646     -14.544  -1.204  26.088  1.00  0.360          C  
ATOM  10101  C   PHE A 646     -15.053  -2.205  27.111  1.00  0.400          C  
ATOM  10102  O   PHE A 646     -15.654  -3.211  26.743  1.00  0.420          O  
ATOM  10103  CB  PHE A 646     -13.675  -1.939  25.068  1.00  0.490          C  
ATOM  10104  CG  PHE A 646     -13.436  -1.181  23.842  1.00  0.490          C  
ATOM  10105  CD1 PHE A 646     -12.393  -0.310  23.751  1.00  0.490          C  
ATOM  10106  CD2 PHE A 646     -14.260  -1.356  22.741  1.00  0.490          C  
ATOM  10107  CE1 PHE A 646     -12.186   0.384  22.606  1.00  0.490          C  
ATOM  10108  CE2 PHE A 646     -14.041  -0.653  21.587  1.00  0.490          C  
ATOM  10109  CZ  PHE A 646     -13.002   0.221  21.524  1.00  0.490          C  
ATOM  10110  H   PHE A 646     -12.853  -0.240  26.992  1.00  0.400          H  
ATOM  10111  HA  PHE A 646     -15.392  -0.788  25.559  1.00  0.430          H  
ATOM  10112 1HB  PHE A 646     -12.711  -2.154  25.531  1.00  0.590          H  
ATOM  10113 2HB  PHE A 646     -14.140  -2.886  24.805  1.00  0.590          H  
ATOM  10114  HD1 PHE A 646     -11.730  -0.166  24.610  1.00  0.590          H  
ATOM  10115  HD2 PHE A 646     -15.089  -2.059  22.801  1.00  0.590          H  
ATOM  10116  HE1 PHE A 646     -11.371   1.070  22.559  1.00  0.590          H  
ATOM  10117  HE2 PHE A 646     -14.690  -0.786  20.730  1.00  0.590          H  
ATOM  10118  HZ  PHE A 646     -12.820   0.789  20.616  1.00  0.590          H  
ATOM  10119  N   THR A 647     -14.927  -1.893  28.400  1.00  0.410          N  
ATOM  10120  CA  THR A 647     -15.344  -2.824  29.452  1.00  0.460          C  
ATOM  10121  C   THR A 647     -16.810  -3.217  29.259  1.00  0.470          C  
ATOM  10122  O   THR A 647     -17.213  -4.357  29.494  1.00  0.540          O  
ATOM  10123  CB  THR A 647     -15.188  -2.220  30.873  1.00  0.620          C  
ATOM  10124  OG1 THR A 647     -13.835  -1.805  31.083  1.00  0.620          O  
ATOM  10125  CG2 THR A 647     -15.521  -3.314  31.924  1.00  0.620          C  
ATOM  10126  H   THR A 647     -14.466  -1.012  28.670  1.00  0.490          H  
ATOM  10127  HA  THR A 647     -14.726  -3.723  29.382  1.00  0.550          H  
ATOM  10128  HB  THR A 647     -15.852  -1.362  30.994  1.00  0.750          H  
ATOM  10129  HG1 THR A 647     -13.713  -0.943  30.620  1.00  0.750          H  
ATOM  10130 1HG2 THR A 647     -15.395  -2.899  32.921  1.00  0.750          H  
ATOM  10131 2HG2 THR A 647     -16.545  -3.657  31.809  1.00  0.750          H  
ATOM  10132 3HG2 THR A 647     -14.839  -4.158  31.792  1.00  0.750          H  
ATOM  10133  N   GLN A 648     -17.629  -2.237  28.891  1.00  0.430          N  
ATOM  10134  CA  GLN A 648     -19.062  -2.402  28.713  1.00  0.470          C  
ATOM  10135  C   GLN A 648     -19.496  -2.758  27.275  1.00  0.480          C  
ATOM  10136  O   GLN A 648     -20.698  -2.800  26.997  1.00  0.530          O  
ATOM  10137  CB  GLN A 648     -19.763  -1.129  29.178  1.00  0.640          C  
ATOM  10138  CG  GLN A 648     -19.587  -0.841  30.680  1.00  0.640          C  
ATOM  10139  CD  GLN A 648     -20.229   0.472  31.126  1.00  0.640          C  
ATOM  10140  OE1 GLN A 648     -20.249   1.455  30.383  1.00  0.640          O  
ATOM  10141  NE2 GLN A 648     -20.750   0.488  32.344  1.00  0.640          N  
ATOM  10142  H   GLN A 648     -17.229  -1.320  28.727  1.00  0.520          H  
ATOM  10143  HA  GLN A 648     -19.383  -3.221  29.357  1.00  0.560          H  
ATOM  10144 1HB  GLN A 648     -19.383  -0.275  28.611  1.00  0.770          H  
ATOM  10145 2HB  GLN A 648     -20.826  -1.216  28.974  1.00  0.770          H  
ATOM  10146 1HG  GLN A 648     -20.044  -1.654  31.242  1.00  0.770          H  
ATOM  10147 2HG  GLN A 648     -18.523  -0.788  30.904  1.00  0.770          H  
ATOM  10148 1HE2 GLN A 648     -21.179   1.323  32.696  1.00  0.770          H  
ATOM  10149 2HE2 GLN A 648     -20.710  -0.330  32.919  1.00  0.770          H  
ATOM  10150  N   VAL A 649     -18.543  -2.974  26.360  1.00  0.440          N  
ATOM  10151  CA  VAL A 649     -18.870  -3.298  24.974  1.00  0.450          C  
ATOM  10152  C   VAL A 649     -18.905  -4.807  24.794  1.00  0.520          C  
ATOM  10153  O   VAL A 649     -17.867  -5.461  24.713  1.00  0.560          O  
ATOM  10154  CB  VAL A 649     -17.811  -2.673  24.021  1.00  0.630          C  
ATOM  10155  CG1 VAL A 649     -18.075  -3.028  22.549  1.00  0.630          C  
ATOM  10156  CG2 VAL A 649     -17.844  -1.156  24.168  1.00  0.630          C  
ATOM  10157  H   VAL A 649     -17.562  -2.971  26.645  1.00  0.530          H  
ATOM  10158  HA  VAL A 649     -19.852  -2.884  24.737  1.00  0.540          H  
ATOM  10159  HB  VAL A 649     -16.828  -3.055  24.297  1.00  0.750          H  
ATOM  10160 1HG1 VAL A 649     -17.312  -2.576  21.924  1.00  0.750          H  
ATOM  10161 2HG1 VAL A 649     -18.049  -4.108  22.411  1.00  0.750          H  
ATOM  10162 3HG1 VAL A 649     -19.046  -2.649  22.254  1.00  0.750          H  
ATOM  10163 1HG2 VAL A 649     -17.095  -0.700  23.525  1.00  0.750          H  
ATOM  10164 2HG2 VAL A 649     -18.824  -0.790  23.886  1.00  0.750          H  
ATOM  10165 3HG2 VAL A 649     -17.650  -0.879  25.200  1.00  0.750          H  
ATOM  10166  N   ASN A 650     -20.105  -5.366  24.665  1.00  0.570          N  
ATOM  10167  CA  ASN A 650     -20.245  -6.812  24.558  1.00  0.650          C  
ATOM  10168  C   ASN A 650     -19.706  -7.360  23.243  1.00  0.540          C  
ATOM  10169  O   ASN A 650     -19.191  -8.477  23.197  1.00  0.520          O  
ATOM  10170  CB  ASN A 650     -21.696  -7.212  24.704  1.00  0.880          C  
ATOM  10171  CG  ASN A 650     -22.215  -7.057  26.094  1.00  0.880          C  
ATOM  10172  OD1 ASN A 650     -21.460  -7.007  27.071  1.00  0.880          O  
ATOM  10173  ND2 ASN A 650     -23.513  -6.979  26.209  1.00  0.880          N  
ATOM  10174  H   ASN A 650     -20.924  -4.778  24.732  1.00  0.680          H  
ATOM  10175  HA  ASN A 650     -19.667  -7.273  25.360  1.00  0.780          H  
ATOM  10176 1HB  ASN A 650     -22.301  -6.618  24.034  1.00  1.050          H  
ATOM  10177 2HB  ASN A 650     -21.810  -8.254  24.406  1.00  1.050          H  
ATOM  10178 1HD2 ASN A 650     -23.926  -6.872  27.114  1.00  1.050          H  
ATOM  10179 2HD2 ASN A 650     -24.097  -7.027  25.399  1.00  1.050          H  
ATOM  10180  N   PHE A 651     -19.871  -6.597  22.167  1.00  0.560          N  
ATOM  10181  CA  PHE A 651     -19.402  -7.023  20.853  1.00  0.470          C  
ATOM  10182  C   PHE A 651     -19.258  -5.861  19.872  1.00  0.480          C  
ATOM  10183  O   PHE A 651     -19.823  -4.767  20.083  1.00  0.470          O  
ATOM  10184  CB  PHE A 651     -20.327  -8.091  20.269  1.00  0.690          C  
ATOM  10185  CG  PHE A 651     -21.735  -7.643  20.024  1.00  0.690          C  
ATOM  10186  CD1 PHE A 651     -22.115  -7.154  18.784  1.00  0.690          C  
ATOM  10187  CD2 PHE A 651     -22.684  -7.716  21.031  1.00  0.690          C  
ATOM  10188  CE1 PHE A 651     -23.409  -6.760  18.558  1.00  0.690          C  
ATOM  10189  CE2 PHE A 651     -23.978  -7.315  20.809  1.00  0.690          C  
ATOM  10190  CZ  PHE A 651     -24.342  -6.838  19.570  1.00  0.690          C  
ATOM  10191  H   PHE A 651     -20.335  -5.710  22.274  1.00  0.670          H  
ATOM  10192  HA  PHE A 651     -18.412  -7.474  20.971  1.00  0.560          H  
ATOM  10193 1HB  PHE A 651     -19.908  -8.437  19.318  1.00  0.830          H  
ATOM  10194 2HB  PHE A 651     -20.351  -8.953  20.933  1.00  0.830          H  
ATOM  10195  HD1 PHE A 651     -21.375  -7.095  17.982  1.00  0.830          H  
ATOM  10196  HD2 PHE A 651     -22.394  -8.103  22.001  1.00  0.830          H  
ATOM  10197  HE1 PHE A 651     -23.701  -6.390  17.579  1.00  0.830          H  
ATOM  10198  HE2 PHE A 651     -24.717  -7.379  21.607  1.00  0.830          H  
ATOM  10199  HZ  PHE A 651     -25.370  -6.526  19.387  1.00  0.830          H  
ATOM  10200  N   ILE A 652     -18.503  -6.123  18.788  1.00  0.530          N  
ATOM  10201  CA  ILE A 652     -18.360  -5.177  17.686  1.00  0.540          C  
ATOM  10202  C   ILE A 652     -18.599  -5.908  16.332  1.00  0.610          C  
ATOM  10203  O   ILE A 652     -17.979  -6.930  16.061  1.00  0.940          O  
ATOM  10204  CB  ILE A 652     -16.932  -4.565  17.664  1.00  0.750          C  
ATOM  10205  CG1 ILE A 652     -16.563  -3.922  19.022  1.00  0.750          C  
ATOM  10206  CG2 ILE A 652     -16.895  -3.507  16.626  1.00  0.750          C  
ATOM  10207  CD1 ILE A 652     -15.130  -3.410  19.109  1.00  0.750          C  
ATOM  10208  H   ILE A 652     -18.032  -7.044  18.716  1.00  0.640          H  
ATOM  10209  HA  ILE A 652     -19.100  -4.385  17.791  1.00  0.650          H  
ATOM  10210  HB  ILE A 652     -16.201  -5.343  17.432  1.00  0.900          H  
ATOM  10211 1HG1 ILE A 652     -17.246  -3.126  19.243  1.00  0.900          H  
ATOM  10212 2HG1 ILE A 652     -16.667  -4.682  19.790  1.00  0.900          H  
ATOM  10213 1HG2 ILE A 652     -15.920  -3.062  16.545  1.00  0.900          H  
ATOM  10214 2HG2 ILE A 652     -17.148  -3.929  15.685  1.00  0.900          H  
ATOM  10215 3HG2 ILE A 652     -17.617  -2.748  16.881  1.00  0.900          H  
ATOM  10216 1HD1 ILE A 652     -14.960  -3.026  20.106  1.00  0.900          H  
ATOM  10217 2HD1 ILE A 652     -14.445  -4.232  18.908  1.00  0.900          H  
ATOM  10218 3HD1 ILE A 652     -14.942  -2.618  18.400  1.00  0.900          H  
ATOM  10219  N   ASP A 653     -19.489  -5.420  15.472  1.00  0.590          N  
ATOM  10220  CA  ASP A 653     -19.673  -6.079  14.171  1.00  0.600          C  
ATOM  10221  C   ASP A 653     -18.699  -5.483  13.140  1.00  0.590          C  
ATOM  10222  O   ASP A 653     -17.873  -4.636  13.486  1.00  0.550          O  
ATOM  10223  CB  ASP A 653     -21.126  -5.965  13.682  1.00  0.840          C  
ATOM  10224  CG  ASP A 653     -21.515  -4.558  13.355  1.00  0.840          C  
ATOM  10225  OD1 ASP A 653     -20.641  -3.732  13.374  1.00  0.840          O  
ATOM  10226  OD2 ASP A 653     -22.656  -4.295  13.079  1.00  0.840          O  
ATOM  10227  H   ASP A 653     -20.011  -4.584  15.686  1.00  0.710          H  
ATOM  10228  HA  ASP A 653     -19.442  -7.140  14.280  1.00  0.720          H  
ATOM  10229 1HB  ASP A 653     -21.272  -6.591  12.804  1.00  1.000          H  
ATOM  10230 2HB  ASP A 653     -21.796  -6.340  14.459  1.00  1.000          H  
ATOM  10231  N   SER A 654     -18.789  -5.897  11.866  1.00  0.610          N  
ATOM  10232  CA  SER A 654     -17.839  -5.386  10.877  1.00  0.610          C  
ATOM  10233  C   SER A 654     -17.913  -3.870  10.671  1.00  0.570          C  
ATOM  10234  O   SER A 654     -16.899  -3.237  10.348  1.00  0.550          O  
ATOM  10235  CB  SER A 654     -18.068  -6.080   9.550  1.00  0.850          C  
ATOM  10236  OG  SER A 654     -19.323  -5.743   9.014  1.00  0.850          O  
ATOM  10237  H   SER A 654     -19.481  -6.571  11.580  1.00  0.730          H  
ATOM  10238  HA  SER A 654     -16.834  -5.630  11.225  1.00  0.730          H  
ATOM  10239 1HB  SER A 654     -17.280  -5.793   8.854  1.00  1.020          H  
ATOM  10240 2HB  SER A 654     -18.002  -7.158   9.690  1.00  1.020          H  
ATOM  10241  HG  SER A 654     -19.378  -6.200   8.167  1.00  1.020          H  
ATOM  10242  N   VAL A 655     -19.083  -3.268  10.899  1.00  0.570          N  
ATOM  10243  CA  VAL A 655     -19.230  -1.835  10.733  1.00  0.540          C  
ATOM  10244  C   VAL A 655     -18.529  -1.158  11.885  1.00  0.500          C  
ATOM  10245  O   VAL A 655     -17.784  -0.197  11.690  1.00  0.480          O  
ATOM  10246  CB  VAL A 655     -20.711  -1.425  10.665  1.00  0.770          C  
ATOM  10247  CG1 VAL A 655     -20.846   0.111  10.642  1.00  0.770          C  
ATOM  10248  CG2 VAL A 655     -21.329  -2.039   9.416  1.00  0.770          C  
ATOM  10249  H   VAL A 655     -19.891  -3.819  11.180  1.00  0.680          H  
ATOM  10250  HA  VAL A 655     -18.746  -1.537   9.803  1.00  0.650          H  
ATOM  10251  HB  VAL A 655     -21.227  -1.797  11.550  1.00  0.920          H  
ATOM  10252 1HG1 VAL A 655     -21.893   0.388  10.587  1.00  0.920          H  
ATOM  10253 2HG1 VAL A 655     -20.410   0.540  11.540  1.00  0.920          H  
ATOM  10254 3HG1 VAL A 655     -20.326   0.505   9.768  1.00  0.920          H  
ATOM  10255 1HG2 VAL A 655     -22.379  -1.773   9.352  1.00  0.920          H  
ATOM  10256 2HG2 VAL A 655     -20.807  -1.668   8.536  1.00  0.920          H  
ATOM  10257 3HG2 VAL A 655     -21.235  -3.124   9.460  1.00  0.920          H  
ATOM  10258  N   GLY A 656     -18.794  -1.641  13.092  1.00  0.500          N  
ATOM  10259  CA  GLY A 656     -18.179  -1.094  14.284  1.00  0.470          C  
ATOM  10260  C   GLY A 656     -16.649  -1.187  14.217  1.00  0.450          C  
ATOM  10261  O   GLY A 656     -15.961  -0.256  14.650  1.00  0.410          O  
ATOM  10262  H   GLY A 656     -19.459  -2.418  13.171  1.00  0.600          H  
ATOM  10263 1HA  GLY A 656     -18.488  -0.058  14.413  1.00  0.560          H  
ATOM  10264 2HA  GLY A 656     -18.554  -1.638  15.145  1.00  0.560          H  
ATOM  10265  N   VAL A 657     -16.117  -2.288  13.648  1.00  0.480          N  
ATOM  10266  CA  VAL A 657     -14.673  -2.450  13.529  1.00  0.480          C  
ATOM  10267  C   VAL A 657     -14.123  -1.426  12.546  1.00  0.470          C  
ATOM  10268  O   VAL A 657     -13.096  -0.799  12.824  1.00  0.450          O  
ATOM  10269  CB  VAL A 657     -14.248  -3.877  13.086  1.00  0.670          C  
ATOM  10270  CG1 VAL A 657     -12.727  -3.893  12.834  1.00  0.670          C  
ATOM  10271  CG2 VAL A 657     -14.620  -4.915  14.172  1.00  0.670          C  
ATOM  10272  H   VAL A 657     -16.757  -3.033  13.359  1.00  0.580          H  
ATOM  10273  HA  VAL A 657     -14.227  -2.263  14.506  1.00  0.580          H  
ATOM  10274  HB  VAL A 657     -14.746  -4.137  12.149  1.00  0.810          H  
ATOM  10275 1HG1 VAL A 657     -12.412  -4.879  12.526  1.00  0.810          H  
ATOM  10276 2HG1 VAL A 657     -12.450  -3.184  12.057  1.00  0.810          H  
ATOM  10277 3HG1 VAL A 657     -12.228  -3.627  13.757  1.00  0.810          H  
ATOM  10278 1HG2 VAL A 657     -14.308  -5.899  13.861  1.00  0.810          H  
ATOM  10279 2HG2 VAL A 657     -14.152  -4.674  15.094  1.00  0.810          H  
ATOM  10280 3HG2 VAL A 657     -15.673  -4.921  14.321  1.00  0.810          H  
ATOM  10281  N   LYS A 658     -14.772  -1.274  11.381  1.00  0.490          N  
ATOM  10282  CA  LYS A 658     -14.316  -0.294  10.412  1.00  0.490          C  
ATOM  10283  C   LYS A 658     -14.381   1.120  10.977  1.00  0.460          C  
ATOM  10284  O   LYS A 658     -13.454   1.899  10.753  1.00  0.450          O  
ATOM  10285  CB  LYS A 658     -15.117  -0.397   9.117  1.00  0.690          C  
ATOM  10286  CG  LYS A 658     -14.802  -1.647   8.287  1.00  0.690          C  
ATOM  10287  CD  LYS A 658     -15.665  -1.725   7.026  1.00  0.690          C  
ATOM  10288  CE  LYS A 658     -15.351  -2.977   6.214  1.00  0.690          C  
ATOM  10289  NZ  LYS A 658     -16.211  -3.082   4.998  1.00  0.690          N  
ATOM  10290  H   LYS A 658     -15.594  -1.850  11.168  1.00  0.590          H  
ATOM  10291  HA  LYS A 658     -13.274  -0.509  10.179  1.00  0.590          H  
ATOM  10292 1HB  LYS A 658     -16.184  -0.419   9.362  1.00  0.820          H  
ATOM  10293 2HB  LYS A 658     -14.938   0.484   8.504  1.00  0.820          H  
ATOM  10294 1HG  LYS A 658     -13.753  -1.625   7.998  1.00  0.820          H  
ATOM  10295 2HG  LYS A 658     -14.967  -2.533   8.894  1.00  0.820          H  
ATOM  10296 1HD  LYS A 658     -16.718  -1.750   7.319  1.00  0.820          H  
ATOM  10297 2HD  LYS A 658     -15.495  -0.844   6.409  1.00  0.820          H  
ATOM  10298 1HE  LYS A 658     -14.307  -2.951   5.908  1.00  0.820          H  
ATOM  10299 2HE  LYS A 658     -15.516  -3.857   6.839  1.00  0.820          H  
ATOM  10300 1HZ  LYS A 658     -15.975  -3.923   4.489  1.00  0.820          H  
ATOM  10301 2HZ  LYS A 658     -17.182  -3.119   5.277  1.00  0.820          H  
ATOM  10302 3HZ  LYS A 658     -16.061  -2.278   4.405  1.00  0.820          H  
ATOM  10303  N   THR A 659     -15.444   1.456  11.724  1.00  0.440          N  
ATOM  10304  CA  THR A 659     -15.553   2.785  12.307  1.00  0.420          C  
ATOM  10305  C   THR A 659     -14.422   2.999  13.289  1.00  0.390          C  
ATOM  10306  O   THR A 659     -13.840   4.084  13.315  1.00  0.370          O  
ATOM  10307  CB  THR A 659     -16.904   3.049  12.990  1.00  0.600          C  
ATOM  10308  OG1 THR A 659     -17.959   2.935  12.024  1.00  0.600          O  
ATOM  10309  CG2 THR A 659     -16.942   4.491  13.566  1.00  0.600          C  
ATOM  10310  H   THR A 659     -16.219   0.798  11.849  1.00  0.530          H  
ATOM  10311  HA  THR A 659     -15.448   3.518  11.509  1.00  0.500          H  
ATOM  10312  HB  THR A 659     -17.056   2.318  13.787  1.00  0.720          H  
ATOM  10313  HG1 THR A 659     -18.804   2.995  12.482  1.00  0.720          H  
ATOM  10314 1HG2 THR A 659     -17.912   4.667  14.037  1.00  0.720          H  
ATOM  10315 2HG2 THR A 659     -16.172   4.626  14.294  1.00  0.720          H  
ATOM  10316 3HG2 THR A 659     -16.797   5.206  12.760  1.00  0.720          H  
ATOM  10317  N   LEU A 660     -14.112   1.994  14.124  1.00  0.380          N  
ATOM  10318  CA  LEU A 660     -13.017   2.157  15.060  1.00  0.360          C  
ATOM  10319  C   LEU A 660     -11.726   2.366  14.290  1.00  0.370          C  
ATOM  10320  O   LEU A 660     -10.954   3.268  14.612  1.00  0.350          O  
ATOM  10321  CB  LEU A 660     -12.898   0.952  16.006  1.00  0.510          C  
ATOM  10322  CG  LEU A 660     -11.767   1.009  17.109  1.00  0.510          C  
ATOM  10323  CD1 LEU A 660     -11.981   2.200  18.037  1.00  0.510          C  
ATOM  10324  CD2 LEU A 660     -11.784  -0.299  17.887  1.00  0.510          C  
ATOM  10325  H   LEU A 660     -14.666   1.131  14.126  1.00  0.460          H  
ATOM  10326  HA  LEU A 660     -13.199   3.040  15.636  1.00  0.430          H  
ATOM  10327 1HB  LEU A 660     -13.856   0.816  16.506  1.00  0.610          H  
ATOM  10328 2HB  LEU A 660     -12.717   0.064  15.392  1.00  0.610          H  
ATOM  10329  HG  LEU A 660     -10.798   1.136  16.641  1.00  0.610          H  
ATOM  10330 1HD1 LEU A 660     -11.206   2.218  18.775  1.00  0.610          H  
ATOM  10331 2HD1 LEU A 660     -11.932   3.120  17.474  1.00  0.610          H  
ATOM  10332 3HD1 LEU A 660     -12.948   2.121  18.529  1.00  0.610          H  
ATOM  10333 1HD2 LEU A 660     -11.009  -0.290  18.639  1.00  0.610          H  
ATOM  10334 2HD2 LEU A 660     -12.753  -0.441  18.366  1.00  0.610          H  
ATOM  10335 3HD2 LEU A 660     -11.600  -1.105  17.194  1.00  0.610          H  
ATOM  10336  N   ALA A 661     -11.494   1.588  13.225  1.00  0.400          N  
ATOM  10337  CA  ALA A 661     -10.269   1.764  12.458  1.00  0.410          C  
ATOM  10338  C   ALA A 661     -10.178   3.191  11.923  1.00  0.400          C  
ATOM  10339  O   ALA A 661      -9.100   3.798  11.961  1.00  0.390          O  
ATOM  10340  CB  ALA A 661     -10.219   0.762  11.320  1.00  0.570          C  
ATOM  10341  H   ALA A 661     -12.148   0.836  12.983  1.00  0.480          H  
ATOM  10342  HA  ALA A 661      -9.421   1.600  13.120  1.00  0.490          H  
ATOM  10343 1HB  ALA A 661      -9.293   0.888  10.765  1.00  0.680          H  
ATOM  10344 2HB  ALA A 661     -10.270  -0.246  11.724  1.00  0.680          H  
ATOM  10345 3HB  ALA A 661     -11.064   0.929  10.659  1.00  0.680          H  
ATOM  10346  N   VAL A 662     -11.310   3.748  11.475  1.00  0.400          N  
ATOM  10347  CA  VAL A 662     -11.332   5.119  11.002  1.00  0.400          C  
ATOM  10348  C   VAL A 662     -11.025   6.083  12.131  1.00  0.360          C  
ATOM  10349  O   VAL A 662     -10.221   6.986  11.940  1.00  0.360          O  
ATOM  10350  CB  VAL A 662     -12.679   5.482  10.348  1.00  0.560          C  
ATOM  10351  CG1 VAL A 662     -12.746   6.999  10.055  1.00  0.560          C  
ATOM  10352  CG2 VAL A 662     -12.819   4.705   9.048  1.00  0.560          C  
ATOM  10353  H   VAL A 662     -12.152   3.166  11.418  1.00  0.480          H  
ATOM  10354  HA  VAL A 662     -10.558   5.225  10.243  1.00  0.480          H  
ATOM  10355  HB  VAL A 662     -13.492   5.226  11.024  1.00  0.670          H  
ATOM  10356 1HG1 VAL A 662     -13.699   7.238   9.589  1.00  0.670          H  
ATOM  10357 2HG1 VAL A 662     -12.657   7.577  10.977  1.00  0.670          H  
ATOM  10358 3HG1 VAL A 662     -11.936   7.282   9.382  1.00  0.670          H  
ATOM  10359 1HG2 VAL A 662     -13.770   4.945   8.579  1.00  0.670          H  
ATOM  10360 2HG2 VAL A 662     -12.005   4.973   8.379  1.00  0.670          H  
ATOM  10361 3HG2 VAL A 662     -12.777   3.645   9.246  1.00  0.670          H  
ATOM  10362  N   MET A 663     -11.652   5.917  13.300  1.00  0.340          N  
ATOM  10363  CA  MET A 663     -11.395   6.827  14.413  1.00  0.300          C  
ATOM  10364  C   MET A 663      -9.931   6.797  14.836  1.00  0.300          C  
ATOM  10365  O   MET A 663      -9.335   7.853  15.067  1.00  0.300          O  
ATOM  10366  CB  MET A 663     -12.278   6.464  15.606  1.00  0.440          C  
ATOM  10367  CG  MET A 663     -13.765   6.770  15.410  1.00  0.440          C  
ATOM  10368  SD  MET A 663     -14.772   6.536  16.899  1.00  0.440          S  
ATOM  10369  CE  MET A 663     -14.731   4.765  17.080  1.00  0.440          C  
ATOM  10370  H   MET A 663     -12.340   5.163  13.390  1.00  0.410          H  
ATOM  10371  HA  MET A 663     -11.631   7.840  14.088  1.00  0.360          H  
ATOM  10372 1HB  MET A 663     -12.171   5.401  15.792  1.00  0.520          H  
ATOM  10373 2HB  MET A 663     -11.930   6.992  16.495  1.00  0.520          H  
ATOM  10374 1HG  MET A 663     -13.871   7.806  15.089  1.00  0.520          H  
ATOM  10375 2HG  MET A 663     -14.163   6.143  14.624  1.00  0.520          H  
ATOM  10376 1HE  MET A 663     -15.309   4.453  17.913  1.00  0.520          H  
ATOM  10377 2HE  MET A 663     -15.121   4.292  16.194  1.00  0.520          H  
ATOM  10378 3HE  MET A 663     -13.723   4.465  17.240  1.00  0.520          H  
ATOM  10379  N   VAL A 664      -9.331   5.604  14.890  1.00  0.310          N  
ATOM  10380  CA  VAL A 664      -7.936   5.502  15.284  1.00  0.320          C  
ATOM  10381  C   VAL A 664      -7.088   6.236  14.247  1.00  0.330          C  
ATOM  10382  O   VAL A 664      -6.139   6.934  14.611  1.00  0.340          O  
ATOM  10383  CB  VAL A 664      -7.480   4.030  15.474  1.00  0.440          C  
ATOM  10384  CG1 VAL A 664      -5.945   3.973  15.700  1.00  0.440          C  
ATOM  10385  CG2 VAL A 664      -8.217   3.399  16.708  1.00  0.440          C  
ATOM  10386  H   VAL A 664      -9.876   4.762  14.682  1.00  0.370          H  
ATOM  10387  HA  VAL A 664      -7.813   6.004  16.242  1.00  0.380          H  
ATOM  10388  HB  VAL A 664      -7.719   3.461  14.569  1.00  0.530          H  
ATOM  10389 1HG1 VAL A 664      -5.638   2.938  15.827  1.00  0.530          H  
ATOM  10390 2HG1 VAL A 664      -5.418   4.396  14.844  1.00  0.530          H  
ATOM  10391 3HG1 VAL A 664      -5.686   4.539  16.597  1.00  0.530          H  
ATOM  10392 1HG2 VAL A 664      -7.901   2.371  16.836  1.00  0.530          H  
ATOM  10393 2HG2 VAL A 664      -7.976   3.961  17.603  1.00  0.530          H  
ATOM  10394 3HG2 VAL A 664      -9.291   3.430  16.545  1.00  0.530          H  
ATOM  10395  N   LYS A 665      -7.384   6.046  12.954  1.00  0.350          N  
ATOM  10396  CA  LYS A 665      -6.654   6.732  11.900  1.00  0.360          C  
ATOM  10397  C   LYS A 665      -6.829   8.251  11.986  1.00  0.350          C  
ATOM  10398  O   LYS A 665      -5.841   8.983  11.975  1.00  0.360          O  
ATOM  10399  CB  LYS A 665      -7.144   6.250  10.531  1.00  0.500          C  
ATOM  10400  CG  LYS A 665      -6.470   6.882   9.304  1.00  0.500          C  
ATOM  10401  CD  LYS A 665      -5.009   6.483   9.171  1.00  0.500          C  
ATOM  10402  CE  LYS A 665      -4.456   6.814   7.769  1.00  0.500          C  
ATOM  10403  NZ  LYS A 665      -4.261   8.292   7.546  1.00  0.500          N  
ATOM  10404  H   LYS A 665      -8.127   5.388  12.696  1.00  0.420          H  
ATOM  10405  HA  LYS A 665      -5.595   6.503  12.012  1.00  0.430          H  
ATOM  10406 1HB  LYS A 665      -7.023   5.169  10.469  1.00  0.600          H  
ATOM  10407 2HB  LYS A 665      -8.208   6.451  10.448  1.00  0.600          H  
ATOM  10408 1HG  LYS A 665      -7.005   6.566   8.412  1.00  0.600          H  
ATOM  10409 2HG  LYS A 665      -6.531   7.973   9.369  1.00  0.600          H  
ATOM  10410 1HD  LYS A 665      -4.419   7.045   9.906  1.00  0.600          H  
ATOM  10411 2HD  LYS A 665      -4.892   5.420   9.367  1.00  0.600          H  
ATOM  10412 1HE  LYS A 665      -3.501   6.311   7.636  1.00  0.600          H  
ATOM  10413 2HE  LYS A 665      -5.157   6.442   7.025  1.00  0.600          H  
ATOM  10414 1HZ  LYS A 665      -3.901   8.456   6.626  1.00  0.600          H  
ATOM  10415 2HZ  LYS A 665      -5.110   8.858   7.667  1.00  0.600          H  
ATOM  10416 3HZ  LYS A 665      -3.603   8.675   8.229  1.00  0.600          H  
ATOM  10417  N   GLU A 666      -8.068   8.740  12.140  1.00  0.350          N  
ATOM  10418  CA  GLU A 666      -8.302  10.182  12.179  1.00  0.370          C  
ATOM  10419  C   GLU A 666      -7.566  10.833  13.335  1.00  0.360          C  
ATOM  10420  O   GLU A 666      -7.065  11.951  13.194  1.00  0.400          O  
ATOM  10421  CB  GLU A 666      -9.797  10.518  12.256  1.00  0.510          C  
ATOM  10422  CG  GLU A 666     -10.602  10.266  10.958  1.00  0.510          C  
ATOM  10423  CD  GLU A 666     -12.087  10.587  11.106  1.00  0.510          C  
ATOM  10424  OE1 GLU A 666     -12.531  10.771  12.223  1.00  0.510          O  
ATOM  10425  OE2 GLU A 666     -12.767  10.664  10.116  1.00  0.510          O  
ATOM  10426  H   GLU A 666      -8.858   8.099  12.179  1.00  0.420          H  
ATOM  10427  HA  GLU A 666      -7.915  10.608  11.254  1.00  0.440          H  
ATOM  10428 1HB  GLU A 666     -10.254   9.923  13.051  1.00  0.610          H  
ATOM  10429 2HB  GLU A 666      -9.917  11.563  12.521  1.00  0.610          H  
ATOM  10430 1HG  GLU A 666     -10.185  10.883  10.163  1.00  0.610          H  
ATOM  10431 2HG  GLU A 666     -10.483   9.225  10.666  1.00  0.610          H  
ATOM  10432  N   TYR A 667      -7.494  10.154  14.480  1.00  0.340          N  
ATOM  10433  CA  TYR A 667      -6.741  10.716  15.580  1.00  0.340          C  
ATOM  10434  C   TYR A 667      -5.238  10.583  15.319  1.00  0.340          C  
ATOM  10435  O   TYR A 667      -4.477  11.539  15.514  1.00  0.360          O  
ATOM  10436  CB  TYR A 667      -7.148  10.081  16.900  1.00  0.480          C  
ATOM  10437  CG  TYR A 667      -8.466  10.606  17.439  1.00  0.480          C  
ATOM  10438  CD1 TYR A 667      -9.588   9.786  17.561  1.00  0.480          C  
ATOM  10439  CD2 TYR A 667      -8.557  11.931  17.796  1.00  0.480          C  
ATOM  10440  CE1 TYR A 667     -10.774  10.301  18.044  1.00  0.480          C  
ATOM  10441  CE2 TYR A 667      -9.737  12.430  18.264  1.00  0.480          C  
ATOM  10442  CZ  TYR A 667     -10.841  11.638  18.398  1.00  0.480          C  
ATOM  10443  OH  TYR A 667     -12.023  12.177  18.881  1.00  0.480          O  
ATOM  10444  H   TYR A 667      -7.996   9.265  14.586  1.00  0.410          H  
ATOM  10445  HA  TYR A 667      -6.976  11.770  15.642  1.00  0.410          H  
ATOM  10446 1HB  TYR A 667      -7.252   9.011  16.733  1.00  0.570          H  
ATOM  10447 2HB  TYR A 667      -6.377  10.222  17.645  1.00  0.570          H  
ATOM  10448  HD1 TYR A 667      -9.539   8.742  17.281  1.00  0.570          H  
ATOM  10449  HD2 TYR A 667      -7.696  12.586  17.704  1.00  0.570          H  
ATOM  10450  HE1 TYR A 667     -11.645   9.664  18.137  1.00  0.570          H  
ATOM  10451  HE2 TYR A 667      -9.811  13.451  18.536  1.00  0.570          H  
ATOM  10452  HH  TYR A 667     -11.954  13.164  18.944  1.00  0.570          H  
ATOM  10453  N   GLY A 668      -4.789   9.457  14.763  1.00  0.350          N  
ATOM  10454  CA  GLY A 668      -3.372   9.314  14.482  1.00  0.360          C  
ATOM  10455  C   GLY A 668      -2.891  10.405  13.523  1.00  0.380          C  
ATOM  10456  O   GLY A 668      -1.807  10.974  13.690  1.00  0.400          O  
ATOM  10457  H   GLY A 668      -5.403   8.656  14.591  1.00  0.420          H  
ATOM  10458 1HA  GLY A 668      -2.828   9.379  15.416  1.00  0.430          H  
ATOM  10459 2HA  GLY A 668      -3.192   8.329  14.054  1.00  0.430          H  
ATOM  10460  N   ASP A 669      -3.742  10.780  12.568  1.00  0.380          N  
ATOM  10461  CA  ASP A 669      -3.446  11.810  11.575  1.00  0.410          C  
ATOM  10462  C   ASP A 669      -3.249  13.205  12.165  1.00  0.420          C  
ATOM  10463  O   ASP A 669      -2.746  14.097  11.478  1.00  0.480          O  
ATOM  10464  CB  ASP A 669      -4.511  11.853  10.470  1.00  0.560          C  
ATOM  10465  CG  ASP A 669      -4.418  10.683   9.447  1.00  0.560          C  
ATOM  10466  OD1 ASP A 669      -3.416   9.994   9.417  1.00  0.560          O  
ATOM  10467  OD2 ASP A 669      -5.338  10.477   8.664  1.00  0.560          O  
ATOM  10468  H   ASP A 669      -4.615  10.251  12.480  1.00  0.460          H  
ATOM  10469  HA  ASP A 669      -2.510  11.534  11.096  1.00  0.490          H  
ATOM  10470 1HB  ASP A 669      -5.499  11.829  10.938  1.00  0.670          H  
ATOM  10471 2HB  ASP A 669      -4.429  12.793   9.930  1.00  0.670          H  
ATOM  10472  N   VAL A 670      -3.684  13.423  13.412  1.00  0.420          N  
ATOM  10473  CA  VAL A 670      -3.517  14.714  14.058  1.00  0.440          C  
ATOM  10474  C   VAL A 670      -2.565  14.636  15.247  1.00  0.460          C  
ATOM  10475  O   VAL A 670      -2.454  15.617  15.992  1.00  0.670          O  
ATOM  10476  CB  VAL A 670      -4.864  15.356  14.508  1.00  0.610          C  
ATOM  10477  CG1 VAL A 670      -5.694  15.654  13.325  1.00  0.610          C  
ATOM  10478  CG2 VAL A 670      -5.629  14.445  15.420  1.00  0.610          C  
ATOM  10479  H   VAL A 670      -4.076  12.652  13.958  1.00  0.500          H  
ATOM  10480  HA  VAL A 670      -3.075  15.390  13.329  1.00  0.530          H  
ATOM  10481  HB  VAL A 670      -4.658  16.271  15.023  1.00  0.730          H  
ATOM  10482 1HG1 VAL A 670      -6.623  16.120  13.629  1.00  0.730          H  
ATOM  10483 2HG1 VAL A 670      -5.152  16.322  12.664  1.00  0.730          H  
ATOM  10484 3HG1 VAL A 670      -5.902  14.722  12.816  1.00  0.730          H  
ATOM  10485 1HG2 VAL A 670      -6.559  14.918  15.723  1.00  0.730          H  
ATOM  10486 2HG2 VAL A 670      -5.846  13.543  14.879  1.00  0.730          H  
ATOM  10487 3HG2 VAL A 670      -5.036  14.214  16.300  1.00  0.730          H  
ATOM  10488  N   GLY A 671      -1.843  13.517  15.383  1.00  0.430          N  
ATOM  10489  CA  GLY A 671      -0.882  13.352  16.468  1.00  0.460          C  
ATOM  10490  C   GLY A 671      -1.445  12.806  17.781  1.00  0.400          C  
ATOM  10491  O   GLY A 671      -0.812  12.954  18.828  1.00  0.420          O  
ATOM  10492  H   GLY A 671      -1.949  12.752  14.712  1.00  0.520          H  
ATOM  10493 1HA  GLY A 671      -0.082  12.704  16.122  1.00  0.550          H  
ATOM  10494 2HA  GLY A 671      -0.419  14.314  16.667  1.00  0.550          H  
ATOM  10495  N   ILE A 672      -2.628  12.196  17.753  1.00  0.360          N  
ATOM  10496  CA  ILE A 672      -3.240  11.674  18.965  1.00  0.330          C  
ATOM  10497  C   ILE A 672      -3.279  10.159  19.012  1.00  0.320          C  
ATOM  10498  O   ILE A 672      -3.687   9.502  18.056  1.00  0.330          O  
ATOM  10499  CB  ILE A 672      -4.655  12.263  19.166  1.00  0.470          C  
ATOM  10500  CG1 ILE A 672      -4.526  13.795  19.383  1.00  0.470          C  
ATOM  10501  CG2 ILE A 672      -5.420  11.556  20.317  1.00  0.470          C  
ATOM  10502  CD1 ILE A 672      -5.825  14.547  19.409  1.00  0.470          C  
ATOM  10503  H   ILE A 672      -3.128  12.037  16.874  1.00  0.430          H  
ATOM  10504  HA  ILE A 672      -2.641  12.003  19.813  1.00  0.400          H  
ATOM  10505  HB  ILE A 672      -5.209  12.135  18.245  1.00  0.570          H  
ATOM  10506 1HG1 ILE A 672      -4.007  13.973  20.326  1.00  0.570          H  
ATOM  10507 2HG1 ILE A 672      -3.920  14.209  18.577  1.00  0.570          H  
ATOM  10508 1HG2 ILE A 672      -6.397  11.977  20.412  1.00  0.570          H  
ATOM  10509 2HG2 ILE A 672      -5.527  10.491  20.115  1.00  0.570          H  
ATOM  10510 3HG2 ILE A 672      -4.881  11.686  21.252  1.00  0.570          H  
ATOM  10511 1HD1 ILE A 672      -5.619  15.607  19.563  1.00  0.570          H  
ATOM  10512 2HD1 ILE A 672      -6.357  14.416  18.472  1.00  0.570          H  
ATOM  10513 3HD1 ILE A 672      -6.421  14.186  20.220  1.00  0.570          H  
ATOM  10514  N   TYR A 673      -2.838   9.617  20.142  1.00  0.320          N  
ATOM  10515  CA  TYR A 673      -2.852   8.181  20.374  1.00  0.320          C  
ATOM  10516  C   TYR A 673      -4.191   7.758  20.917  1.00  0.300          C  
ATOM  10517  O   TYR A 673      -4.729   8.411  21.812  1.00  0.280          O  
ATOM  10518  CB  TYR A 673      -1.765   7.776  21.373  1.00  0.450          C  
ATOM  10519  CG  TYR A 673      -0.393   7.784  20.809  1.00  0.450          C  
ATOM  10520  CD1 TYR A 673       0.345   8.955  20.755  1.00  0.450          C  
ATOM  10521  CD2 TYR A 673       0.144   6.592  20.336  1.00  0.450          C  
ATOM  10522  CE1 TYR A 673       1.613   8.938  20.209  1.00  0.450          C  
ATOM  10523  CE2 TYR A 673       1.408   6.575  19.795  1.00  0.450          C  
ATOM  10524  CZ  TYR A 673       2.141   7.742  19.724  1.00  0.450          C  
ATOM  10525  OH  TYR A 673       3.402   7.723  19.173  1.00  0.450          O  
ATOM  10526  H   TYR A 673      -2.512  10.254  20.875  1.00  0.380          H  
ATOM  10527  HA  TYR A 673      -2.695   7.665  19.429  1.00  0.380          H  
ATOM  10528 1HB  TYR A 673      -1.787   8.455  22.232  1.00  0.540          H  
ATOM  10529 2HB  TYR A 673      -1.976   6.781  21.745  1.00  0.540          H  
ATOM  10530  HD1 TYR A 673      -0.079   9.890  21.132  1.00  0.540          H  
ATOM  10531  HD2 TYR A 673      -0.439   5.672  20.386  1.00  0.540          H  
ATOM  10532  HE1 TYR A 673       2.194   9.858  20.155  1.00  0.540          H  
ATOM  10533  HE2 TYR A 673       1.828   5.644  19.417  1.00  0.540          H  
ATOM  10534  HH  TYR A 673       3.766   8.617  19.149  1.00  0.540          H  
ATOM  10535  N   VAL A 674      -4.727   6.663  20.392  1.00  0.300          N  
ATOM  10536  CA  VAL A 674      -5.998   6.162  20.884  1.00  0.290          C  
ATOM  10537  C   VAL A 674      -5.826   4.773  21.455  1.00  0.300          C  
ATOM  10538  O   VAL A 674      -5.435   3.855  20.744  1.00  0.330          O  
ATOM  10539  CB  VAL A 674      -7.050   6.129  19.760  1.00  0.410          C  
ATOM  10540  CG1 VAL A 674      -8.400   5.576  20.294  1.00  0.410          C  
ATOM  10541  CG2 VAL A 674      -7.227   7.527  19.198  1.00  0.410          C  
ATOM  10542  H   VAL A 674      -4.245   6.181  19.645  1.00  0.360          H  
ATOM  10543  HA  VAL A 674      -6.351   6.825  21.659  1.00  0.350          H  
ATOM  10544  HB  VAL A 674      -6.708   5.465  18.972  1.00  0.490          H  
ATOM  10545 1HG1 VAL A 674      -9.128   5.554  19.487  1.00  0.490          H  
ATOM  10546 2HG1 VAL A 674      -8.273   4.565  20.685  1.00  0.490          H  
ATOM  10547 3HG1 VAL A 674      -8.762   6.228  21.094  1.00  0.490          H  
ATOM  10548 1HG2 VAL A 674      -7.954   7.486  18.403  1.00  0.490          H  
ATOM  10549 2HG2 VAL A 674      -7.570   8.200  19.974  1.00  0.490          H  
ATOM  10550 3HG2 VAL A 674      -6.278   7.891  18.805  1.00  0.490          H  
ATOM  10551  N   TYR A 675      -6.163   4.616  22.724  1.00  0.290          N  
ATOM  10552  CA  TYR A 675      -6.010   3.334  23.396  1.00  0.310          C  
ATOM  10553  C   TYR A 675      -7.348   2.680  23.591  1.00  0.310          C  
ATOM  10554  O   TYR A 675      -8.365   3.338  23.823  1.00  0.280          O  
ATOM  10555  CB  TYR A 675      -5.290   3.499  24.727  1.00  0.430          C  
ATOM  10556  CG  TYR A 675      -3.850   3.987  24.604  1.00  0.430          C  
ATOM  10557  CD1 TYR A 675      -3.150   3.904  23.392  1.00  0.430          C  
ATOM  10558  CD2 TYR A 675      -3.213   4.512  25.704  1.00  0.430          C  
ATOM  10559  CE1 TYR A 675      -1.888   4.347  23.297  1.00  0.430          C  
ATOM  10560  CE2 TYR A 675      -1.921   4.946  25.588  1.00  0.430          C  
ATOM  10561  CZ  TYR A 675      -1.269   4.871  24.388  1.00  0.430          C  
ATOM  10562  OH  TYR A 675       0.014   5.318  24.262  1.00  0.430          O  
ATOM  10563  H   TYR A 675      -6.520   5.432  23.222  1.00  0.350          H  
ATOM  10564  HA  TYR A 675      -5.452   2.649  22.764  1.00  0.370          H  
ATOM  10565 1HB  TYR A 675      -5.833   4.202  25.326  1.00  0.510          H  
ATOM  10566 2HB  TYR A 675      -5.289   2.550  25.258  1.00  0.510          H  
ATOM  10567  HD1 TYR A 675      -3.590   3.497  22.511  1.00  0.510          H  
ATOM  10568  HD2 TYR A 675      -3.722   4.583  26.662  1.00  0.510          H  
ATOM  10569  HE1 TYR A 675      -1.362   4.284  22.346  1.00  0.510          H  
ATOM  10570  HE2 TYR A 675      -1.419   5.347  26.440  1.00  0.510          H  
ATOM  10571  HH  TYR A 675       0.262   5.789  25.059  1.00  0.510          H  
ATOM  10572  N   LEU A 676      -7.340   1.372  23.471  1.00  0.360          N  
ATOM  10573  CA  LEU A 676      -8.537   0.578  23.591  1.00  0.390          C  
ATOM  10574  C   LEU A 676      -8.434  -0.208  24.899  1.00  0.460          C  
ATOM  10575  O   LEU A 676      -7.708  -1.204  24.972  1.00  0.690          O  
ATOM  10576  CB  LEU A 676      -8.556  -0.352  22.378  1.00  0.530          C  
ATOM  10577  CG  LEU A 676      -8.289   0.320  20.982  1.00  0.530          C  
ATOM  10578  CD1 LEU A 676      -8.271  -0.778  19.917  1.00  0.530          C  
ATOM  10579  CD2 LEU A 676      -9.301   1.398  20.660  1.00  0.530          C  
ATOM  10580  H   LEU A 676      -6.449   0.907  23.302  1.00  0.430          H  
ATOM  10581  HA  LEU A 676      -9.410   1.224  23.633  1.00  0.470          H  
ATOM  10582 1HB  LEU A 676      -7.785  -1.068  22.525  1.00  0.640          H  
ATOM  10583 2HB  LEU A 676      -9.509  -0.859  22.332  1.00  0.640          H  
ATOM  10584  HG  LEU A 676      -7.297   0.778  21.001  1.00  0.640          H  
ATOM  10585 1HD1 LEU A 676      -8.044  -0.335  18.955  1.00  0.640          H  
ATOM  10586 2HD1 LEU A 676      -7.503  -1.516  20.167  1.00  0.640          H  
ATOM  10587 3HD1 LEU A 676      -9.241  -1.270  19.875  1.00  0.640          H  
ATOM  10588 1HD2 LEU A 676      -9.053   1.838  19.696  1.00  0.640          H  
ATOM  10589 2HD2 LEU A 676     -10.280   0.966  20.611  1.00  0.640          H  
ATOM  10590 3HD2 LEU A 676      -9.283   2.178  21.419  1.00  0.640          H  
ATOM  10591  N   ALA A 677      -9.122   0.244  25.940  1.00  0.350          N  
ATOM  10592  CA  ALA A 677      -8.920  -0.373  27.246  1.00  0.380          C  
ATOM  10593  C   ALA A 677     -10.090  -1.222  27.691  1.00  0.400          C  
ATOM  10594  O   ALA A 677     -11.245  -0.824  27.570  1.00  0.390          O  
ATOM  10595  CB  ALA A 677      -8.662   0.708  28.276  1.00  0.520          C  
ATOM  10596  H   ALA A 677      -9.776   1.025  25.823  1.00  0.420          H  
ATOM  10597  HA  ALA A 677      -8.046  -1.018  27.190  1.00  0.460          H  
ATOM  10598 1HB  ALA A 677      -8.481   0.242  29.215  1.00  0.620          H  
ATOM  10599 2HB  ALA A 677      -7.803   1.288  27.980  1.00  0.620          H  
ATOM  10600 3HB  ALA A 677      -9.535   1.356  28.347  1.00  0.620          H  
ATOM  10601  N   GLY A 678      -9.787  -2.364  28.291  1.00  0.430          N  
ATOM  10602  CA  GLY A 678     -10.823  -3.225  28.817  1.00  0.460          C  
ATOM  10603  C   GLY A 678     -11.489  -4.033  27.715  1.00  0.490          C  
ATOM  10604  O   GLY A 678     -12.654  -4.392  27.823  1.00  0.520          O  
ATOM  10605  H   GLY A 678      -8.813  -2.669  28.327  1.00  0.520          H  
ATOM  10606 1HA  GLY A 678     -10.375  -3.897  29.544  1.00  0.550          H  
ATOM  10607 2HA  GLY A 678     -11.567  -2.632  29.347  1.00  0.550          H  
ATOM  10608  N   CYS A 679     -10.786  -4.283  26.615  1.00  0.490          N  
ATOM  10609  CA  CYS A 679     -11.405  -5.053  25.550  1.00  0.520          C  
ATOM  10610  C   CYS A 679     -11.511  -6.511  25.970  1.00  0.560          C  
ATOM  10611  O   CYS A 679     -10.505  -7.152  26.280  1.00  0.590          O  
ATOM  10612  CB  CYS A 679     -10.588  -4.952  24.272  1.00  0.720          C  
ATOM  10613  SG  CYS A 679     -10.512  -3.296  23.580  1.00  0.720          S  
ATOM  10614  H   CYS A 679      -9.818  -3.985  26.556  1.00  0.590          H  
ATOM  10615  HA  CYS A 679     -12.408  -4.668  25.367  1.00  0.620          H  
ATOM  10616 1HB  CYS A 679      -9.571  -5.284  24.470  1.00  0.860          H  
ATOM  10617 2HB  CYS A 679     -11.005  -5.616  23.525  1.00  0.860          H  
ATOM  10618  HG  CYS A 679     -11.830  -3.090  23.555  1.00  0.860          H  
ATOM  10619  N   SER A 680     -12.721  -7.038  25.956  1.00  0.560          N  
ATOM  10620  CA  SER A 680     -12.972  -8.402  26.348  1.00  0.590          C  
ATOM  10621  C   SER A 680     -12.457  -9.342  25.282  1.00  0.610          C  
ATOM  10622  O   SER A 680     -12.225  -8.911  24.151  1.00  0.600          O  
ATOM  10623  CB  SER A 680     -14.477  -8.570  26.520  1.00  0.810          C  
ATOM  10624  OG  SER A 680     -15.138  -8.467  25.277  1.00  0.810          O  
ATOM  10625  H   SER A 680     -13.512  -6.454  25.711  1.00  0.670          H  
ATOM  10626  HA  SER A 680     -12.453  -8.585  27.274  1.00  0.710          H  
ATOM  10627 1HB  SER A 680     -14.717  -9.512  26.982  1.00  0.980          H  
ATOM  10628 2HB  SER A 680     -14.844  -7.784  27.183  1.00  0.980          H  
ATOM  10629  HG  SER A 680     -16.087  -8.549  25.471  1.00  0.980          H  
ATOM  10630  N   PRO A 681     -12.253 -10.641  25.581  1.00  0.640          N  
ATOM  10631  CA  PRO A 681     -11.889 -11.648  24.602  1.00  0.670          C  
ATOM  10632  C   PRO A 681     -12.807 -11.598  23.385  1.00  0.660          C  
ATOM  10633  O   PRO A 681     -12.342 -11.783  22.265  1.00  0.670          O  
ATOM  10634  CB  PRO A 681     -12.047 -12.942  25.406  1.00  1.010          C  
ATOM  10635  CG  PRO A 681     -11.720 -12.529  26.840  1.00  1.010          C  
ATOM  10636  CD  PRO A 681     -12.311 -11.143  26.986  1.00  1.010          C  
ATOM  10637  HA  PRO A 681     -10.842 -11.494  24.302  1.00  0.800          H  
ATOM  10638 1HB  PRO A 681     -13.067 -13.339  25.290  1.00  1.210          H  
ATOM  10639 2HB  PRO A 681     -11.361 -13.710  25.015  1.00  1.210          H  
ATOM  10640 1HG  PRO A 681     -12.150 -13.254  27.553  1.00  1.210          H  
ATOM  10641 2HG  PRO A 681     -10.629 -12.544  26.998  1.00  1.210          H  
ATOM  10642 1HD  PRO A 681     -13.335 -11.217  27.359  1.00  1.210          H  
ATOM  10643 2HD  PRO A 681     -11.654 -10.564  27.649  1.00  1.210          H  
ATOM  10644  N   GLN A 682     -14.100 -11.284  23.584  1.00  0.650          N  
ATOM  10645  CA  GLN A 682     -15.008 -11.191  22.448  1.00  0.650          C  
ATOM  10646  C   GLN A 682     -14.608 -10.005  21.590  1.00  0.620          C  
ATOM  10647  O   GLN A 682     -14.468 -10.144  20.378  1.00  0.630          O  
ATOM  10648  CB  GLN A 682     -16.460 -11.004  22.889  1.00  0.910          C  
ATOM  10649  CG  GLN A 682     -17.484 -11.043  21.736  1.00  0.910          C  
ATOM  10650  CD  GLN A 682     -17.624 -12.423  21.107  1.00  0.910          C  
ATOM  10651  OE1 GLN A 682     -17.873 -13.390  21.838  1.00  0.910          O  
ATOM  10652  NE2 GLN A 682     -17.474 -12.547  19.786  1.00  0.910          N  
ATOM  10653  H   GLN A 682     -14.469 -11.170  24.518  1.00  0.780          H  
ATOM  10654  HA  GLN A 682     -14.923 -12.097  21.849  1.00  0.780          H  
ATOM  10655 1HB  GLN A 682     -16.727 -11.774  23.610  1.00  1.090          H  
ATOM  10656 2HB  GLN A 682     -16.573 -10.037  23.383  1.00  1.090          H  
ATOM  10657 1HG  GLN A 682     -18.457 -10.750  22.127  1.00  1.090          H  
ATOM  10658 2HG  GLN A 682     -17.181 -10.341  20.951  1.00  1.090          H  
ATOM  10659 1HE2 GLN A 682     -17.569 -13.442  19.358  1.00  1.090          H  
ATOM  10660 2HE2 GLN A 682     -17.246 -11.742  19.180  1.00  1.090          H  
ATOM  10661  N   VAL A 683     -14.370  -8.854  22.221  1.00  0.590          N  
ATOM  10662  CA  VAL A 683     -13.981  -7.660  21.479  1.00  0.570          C  
ATOM  10663  C   VAL A 683     -12.668  -7.865  20.736  1.00  0.580          C  
ATOM  10664  O   VAL A 683     -12.560  -7.499  19.560  1.00  0.590          O  
ATOM  10665  CB  VAL A 683     -13.904  -6.436  22.424  1.00  0.810          C  
ATOM  10666  CG1 VAL A 683     -13.265  -5.234  21.741  1.00  0.810          C  
ATOM  10667  CG2 VAL A 683     -15.341  -6.053  22.849  1.00  0.810          C  
ATOM  10668  H   VAL A 683     -14.513  -8.814  23.232  1.00  0.710          H  
ATOM  10669  HA  VAL A 683     -14.760  -7.459  20.742  1.00  0.680          H  
ATOM  10670  HB  VAL A 683     -13.312  -6.693  23.290  1.00  0.970          H  
ATOM  10671 1HG1 VAL A 683     -13.247  -4.393  22.430  1.00  0.970          H  
ATOM  10672 2HG1 VAL A 683     -12.248  -5.459  21.427  1.00  0.970          H  
ATOM  10673 3HG1 VAL A 683     -13.842  -4.987  20.895  1.00  0.970          H  
ATOM  10674 1HG2 VAL A 683     -15.319  -5.199  23.529  1.00  0.970          H  
ATOM  10675 2HG2 VAL A 683     -15.928  -5.793  21.969  1.00  0.970          H  
ATOM  10676 3HG2 VAL A 683     -15.819  -6.891  23.352  1.00  0.970          H  
ATOM  10677  N   VAL A 684     -11.672  -8.452  21.390  1.00  0.600          N  
ATOM  10678  CA  VAL A 684     -10.410  -8.659  20.714  1.00  0.630          C  
ATOM  10679  C   VAL A 684     -10.612  -9.642  19.557  1.00  0.650          C  
ATOM  10680  O   VAL A 684     -10.054  -9.428  18.473  1.00  0.660          O  
ATOM  10681  CB  VAL A 684      -9.301  -9.104  21.687  1.00  0.870          C  
ATOM  10682  CG1 VAL A 684      -8.020  -9.471  20.905  1.00  0.870          C  
ATOM  10683  CG2 VAL A 684      -9.019  -7.952  22.674  1.00  0.870          C  
ATOM  10684  H   VAL A 684     -11.816  -8.744  22.362  1.00  0.720          H  
ATOM  10685  HA  VAL A 684     -10.093  -7.707  20.294  1.00  0.760          H  
ATOM  10686  HB  VAL A 684      -9.632  -9.990  22.237  1.00  1.040          H  
ATOM  10687 1HG1 VAL A 684      -7.246  -9.779  21.604  1.00  1.040          H  
ATOM  10688 2HG1 VAL A 684      -8.218 -10.291  20.211  1.00  1.040          H  
ATOM  10689 3HG1 VAL A 684      -7.672  -8.600  20.343  1.00  1.040          H  
ATOM  10690 1HG2 VAL A 684      -8.239  -8.248  23.378  1.00  1.040          H  
ATOM  10691 2HG2 VAL A 684      -8.696  -7.072  22.124  1.00  1.040          H  
ATOM  10692 3HG2 VAL A 684      -9.930  -7.725  23.224  1.00  1.040          H  
ATOM  10693  N   ASN A 685     -11.367 -10.731  19.773  1.00  0.670          N  
ATOM  10694  CA  ASN A 685     -11.607 -11.690  18.709  1.00  0.710          C  
ATOM  10695  C   ASN A 685     -12.351 -11.052  17.532  1.00  0.700          C  
ATOM  10696  O   ASN A 685     -12.048 -11.370  16.381  1.00  0.730          O  
ATOM  10697  CB  ASN A 685     -12.387 -12.881  19.224  1.00  0.980          C  
ATOM  10698  CG  ASN A 685     -11.576 -13.796  20.108  1.00  0.980          C  
ATOM  10699  OD1 ASN A 685     -10.335 -13.799  20.116  1.00  0.980          O  
ATOM  10700  ND2 ASN A 685     -12.271 -14.597  20.872  1.00  0.980          N  
ATOM  10701  H   ASN A 685     -11.778 -10.914  20.691  1.00  0.800          H  
ATOM  10702  HA  ASN A 685     -10.644 -12.041  18.347  1.00  0.850          H  
ATOM  10703 1HB  ASN A 685     -13.248 -12.522  19.792  1.00  1.170          H  
ATOM  10704 2HB  ASN A 685     -12.772 -13.451  18.381  1.00  1.170          H  
ATOM  10705 1HD2 ASN A 685     -11.803 -15.229  21.486  1.00  1.170          H  
ATOM  10706 2HD2 ASN A 685     -13.269 -14.572  20.847  1.00  1.170          H  
ATOM  10707  N   ASP A 686     -13.296 -10.131  17.796  1.00  0.670          N  
ATOM  10708  CA  ASP A 686     -14.037  -9.462  16.721  1.00  0.660          C  
ATOM  10709  C   ASP A 686     -13.098  -8.578  15.890  1.00  0.640          C  
ATOM  10710  O   ASP A 686     -13.181  -8.549  14.652  1.00  0.660          O  
ATOM  10711  CB  ASP A 686     -15.181  -8.596  17.295  1.00  0.930          C  
ATOM  10712  CG  ASP A 686     -16.424  -9.392  17.923  1.00  0.930          C  
ATOM  10713  OD1 ASP A 686     -16.559 -10.612  17.736  1.00  0.930          O  
ATOM  10714  OD2 ASP A 686     -17.236  -8.742  18.578  1.00  0.930          O  
ATOM  10715  H   ASP A 686     -13.563  -9.962  18.771  1.00  0.800          H  
ATOM  10716  HA  ASP A 686     -14.457 -10.213  16.067  1.00  0.790          H  
ATOM  10717 1HB  ASP A 686     -14.767  -7.953  18.076  1.00  1.110          H  
ATOM  10718 2HB  ASP A 686     -15.560  -7.934  16.511  1.00  1.110          H  
ATOM  10719  N   LEU A 687     -12.178  -7.884  16.578  1.00  0.620          N  
ATOM  10720  CA  LEU A 687     -11.180  -7.021  15.939  1.00  0.610          C  
ATOM  10721  C   LEU A 687     -10.131  -7.871  15.174  1.00  0.670          C  
ATOM  10722  O   LEU A 687      -9.547  -7.435  14.181  1.00  0.740          O  
ATOM  10723  CB  LEU A 687     -10.487  -6.157  17.014  1.00  0.860          C  
ATOM  10724  CG  LEU A 687     -11.328  -5.059  17.774  1.00  0.860          C  
ATOM  10725  CD1 LEU A 687     -10.474  -4.459  18.931  1.00  0.860          C  
ATOM  10726  CD2 LEU A 687     -11.730  -3.970  16.852  1.00  0.860          C  
ATOM  10727  H   LEU A 687     -12.213  -7.917  17.605  1.00  0.740          H  
ATOM  10728  HA  LEU A 687     -11.685  -6.384  15.217  1.00  0.730          H  
ATOM  10729 1HB  LEU A 687     -10.145  -6.841  17.775  1.00  1.030          H  
ATOM  10730 2HB  LEU A 687      -9.639  -5.667  16.566  1.00  1.030          H  
ATOM  10731  HG  LEU A 687     -12.217  -5.519  18.189  1.00  1.030          H  
ATOM  10732 1HD1 LEU A 687     -11.061  -3.709  19.466  1.00  1.030          H  
ATOM  10733 2HD1 LEU A 687     -10.186  -5.251  19.623  1.00  1.030          H  
ATOM  10734 3HD1 LEU A 687      -9.580  -3.990  18.519  1.00  1.030          H  
ATOM  10735 1HD2 LEU A 687     -12.319  -3.247  17.398  1.00  1.030          H  
ATOM  10736 2HD2 LEU A 687     -10.858  -3.497  16.454  1.00  1.030          H  
ATOM  10737 3HD2 LEU A 687     -12.303  -4.364  16.065  1.00  1.030          H  
ATOM  10738  N   THR A 688      -9.868  -9.086  15.667  1.00  0.680          N  
ATOM  10739  CA  THR A 688      -8.943 -10.040  15.048  1.00  0.730          C  
ATOM  10740  C   THR A 688      -9.559 -10.702  13.790  1.00  0.770          C  
ATOM  10741  O   THR A 688      -8.878 -10.896  12.774  1.00  0.800          O  
ATOM  10742  CB  THR A 688      -8.539 -11.127  16.063  1.00  1.000          C  
ATOM  10743  OG1 THR A 688      -7.919 -10.506  17.202  1.00  1.000          O  
ATOM  10744  CG2 THR A 688      -7.555 -12.102  15.439  1.00  1.000          C  
ATOM  10745  H   THR A 688     -10.298  -9.350  16.553  1.00  0.820          H  
ATOM  10746  HA  THR A 688      -8.049  -9.500  14.742  1.00  0.880          H  
ATOM  10747  HB  THR A 688      -9.420 -11.664  16.386  1.00  1.200          H  
ATOM  10748  HG1 THR A 688      -8.589  -9.937  17.643  1.00  1.200          H  
ATOM  10749 1HG2 THR A 688      -7.282 -12.852  16.179  1.00  1.200          H  
ATOM  10750 2HG2 THR A 688      -8.004 -12.596  14.581  1.00  1.200          H  
ATOM  10751 3HG2 THR A 688      -6.665 -11.562  15.122  1.00  1.200          H  
ATOM  10752  N   ARG A 689     -10.830 -11.129  13.892  1.00  0.770          N  
ATOM  10753  CA  ARG A 689     -11.570 -11.772  12.802  1.00  0.800          C  
ATOM  10754  C   ARG A 689     -11.713 -10.818  11.622  1.00  0.780          C  
ATOM  10755  O   ARG A 689     -11.476 -11.190  10.470  1.00  0.800          O  
ATOM  10756  CB  ARG A 689     -12.943 -12.216  13.280  1.00  1.110          C  
ATOM  10757  CG  ARG A 689     -13.790 -12.984  12.257  1.00  1.110          C  
ATOM  10758  CD  ARG A 689     -15.067 -13.503  12.860  1.00  1.110          C  
ATOM  10759  NE  ARG A 689     -15.975 -12.413  13.267  1.00  1.110          N  
ATOM  10760  CZ  ARG A 689     -16.234 -12.020  14.548  1.00  1.110          C  
ATOM  10761  NH1 ARG A 689     -15.672 -12.581  15.592  1.00  1.110          N  
ATOM  10762  NH2 ARG A 689     -17.058 -11.030  14.802  1.00  1.110          N  
ATOM  10763  H   ARG A 689     -11.307 -11.003  14.780  1.00  0.920          H  
ATOM  10764  HA  ARG A 689     -11.013 -12.649  12.477  1.00  0.960          H  
ATOM  10765 1HB  ARG A 689     -12.827 -12.843  14.161  1.00  1.330          H  
ATOM  10766 2HB  ARG A 689     -13.504 -11.331  13.588  1.00  1.330          H  
ATOM  10767 1HG  ARG A 689     -14.051 -12.318  11.433  1.00  1.330          H  
ATOM  10768 2HG  ARG A 689     -13.219 -13.829  11.874  1.00  1.330          H  
ATOM  10769 1HD  ARG A 689     -15.584 -14.109  12.115  1.00  1.330          H  
ATOM  10770 2HD  ARG A 689     -14.841 -14.121  13.722  1.00  1.330          H  
ATOM  10771  HE  ARG A 689     -16.455 -11.916  12.525  1.00  1.330          H  
ATOM  10772 1HH1 ARG A 689     -15.018 -13.339  15.495  1.00  1.330          H  
ATOM  10773 2HH1 ARG A 689     -15.912 -12.182  16.521  1.00  1.330          H  
ATOM  10774 1HH2 ARG A 689     -17.520 -10.516  14.075  1.00  1.330          H  
ATOM  10775 2HH2 ARG A 689     -17.185 -10.770  15.792  1.00  1.330          H  
ATOM  10776  N   ASN A 690     -12.101  -9.579  11.914  1.00  0.750          N  
ATOM  10777  CA  ASN A 690     -12.192  -8.543  10.907  1.00  0.730          C  
ATOM  10778  C   ASN A 690     -10.772  -8.041  10.825  1.00  0.730          C  
ATOM  10779  O   ASN A 690     -10.053  -8.146  11.798  1.00  1.000          O  
ATOM  10780  CB  ASN A 690     -13.151  -7.461  11.348  1.00  1.030          C  
ATOM  10781  CG  ASN A 690     -14.599  -7.891  11.361  1.00  1.030          C  
ATOM  10782  OD1 ASN A 690     -15.253  -7.999  10.314  1.00  1.030          O  
ATOM  10783  ND2 ASN A 690     -15.104  -8.161  12.533  1.00  1.030          N  
ATOM  10784  H   ASN A 690     -12.338  -9.334  12.881  1.00  0.900          H  
ATOM  10785  HA  ASN A 690     -12.483  -8.965   9.945  1.00  0.880          H  
ATOM  10786 1HB  ASN A 690     -12.877  -7.164  12.359  1.00  1.240          H  
ATOM  10787 2HB  ASN A 690     -13.043  -6.587  10.709  1.00  1.240          H  
ATOM  10788 1HD2 ASN A 690     -16.057  -8.442  12.623  1.00  1.240          H  
ATOM  10789 2HD2 ASN A 690     -14.509  -8.097  13.361  1.00  1.240          H  
ATOM  10790  N   ARG A 691     -10.338  -7.458   9.733  1.00  0.660          N  
ATOM  10791  CA  ARG A 691      -8.938  -7.045   9.718  1.00  0.700          C  
ATOM  10792  C   ARG A 691      -8.609  -5.722  10.395  1.00  0.630          C  
ATOM  10793  O   ARG A 691      -8.179  -4.776   9.739  1.00  0.780          O  
ATOM  10794  CB  ARG A 691      -8.436  -7.054   8.286  1.00  0.960          C  
ATOM  10795  CG  ARG A 691      -8.386  -8.461   7.651  1.00  0.960          C  
ATOM  10796  CD  ARG A 691      -7.156  -9.224   8.074  1.00  0.960          C  
ATOM  10797  NE  ARG A 691      -7.305  -9.899   9.382  1.00  0.960          N  
ATOM  10798  CZ  ARG A 691      -6.277 -10.388  10.128  1.00  0.960          C  
ATOM  10799  NH1 ARG A 691      -5.029 -10.291   9.703  1.00  0.960          N  
ATOM  10800  NH2 ARG A 691      -6.510 -10.958  11.304  1.00  0.960          N  
ATOM  10801  H   ARG A 691     -10.938  -7.335   8.929  1.00  0.790          H  
ATOM  10802  HA  ARG A 691      -8.380  -7.791  10.267  1.00  0.840          H  
ATOM  10803 1HB  ARG A 691      -9.083  -6.435   7.668  1.00  1.160          H  
ATOM  10804 2HB  ARG A 691      -7.437  -6.628   8.242  1.00  1.160          H  
ATOM  10805 1HG  ARG A 691      -9.259  -9.036   7.965  1.00  1.160          H  
ATOM  10806 2HG  ARG A 691      -8.379  -8.373   6.565  1.00  1.160          H  
ATOM  10807 1HD  ARG A 691      -6.921  -9.977   7.324  1.00  1.160          H  
ATOM  10808 2HD  ARG A 691      -6.334  -8.522   8.148  1.00  1.160          H  
ATOM  10809  HE  ARG A 691      -8.249 -10.006   9.754  1.00  1.160          H  
ATOM  10810 1HH1 ARG A 691      -4.799  -9.825   8.815  1.00  1.160          H  
ATOM  10811 2HH1 ARG A 691      -4.276 -10.647  10.266  1.00  1.160          H  
ATOM  10812 1HH2 ARG A 691      -7.469 -11.013  11.690  1.00  1.160          H  
ATOM  10813 2HH2 ARG A 691      -5.745 -11.315  11.850  1.00  1.160          H  
ATOM  10814  N   PHE A 692      -8.777  -5.669  11.722  1.00  0.610          N  
ATOM  10815  CA  PHE A 692      -8.447  -4.473  12.477  1.00  0.580          C  
ATOM  10816  C   PHE A 692      -6.953  -4.463  12.723  1.00  0.620          C  
ATOM  10817  O   PHE A 692      -6.284  -3.479  12.456  1.00  0.650          O  
ATOM  10818  CB  PHE A 692      -9.136  -4.423  13.830  1.00  0.820          C  
ATOM  10819  CG  PHE A 692      -8.924  -3.144  14.572  1.00  0.820          C  
ATOM  10820  CD1 PHE A 692      -9.639  -1.999  14.267  1.00  0.820          C  
ATOM  10821  CD2 PHE A 692      -8.000  -3.085  15.579  1.00  0.820          C  
ATOM  10822  CE1 PHE A 692      -9.418  -0.847  14.971  1.00  0.820          C  
ATOM  10823  CE2 PHE A 692      -7.776  -1.933  16.280  1.00  0.820          C  
ATOM  10824  CZ  PHE A 692      -8.489  -0.810  15.975  1.00  0.820          C  
ATOM  10825  H   PHE A 692      -9.145  -6.499  12.218  1.00  0.730          H  
ATOM  10826  HA  PHE A 692      -8.717  -3.592  11.896  1.00  0.700          H  
ATOM  10827 1HB  PHE A 692     -10.181  -4.622  13.732  1.00  0.990          H  
ATOM  10828 2HB  PHE A 692      -8.722  -5.203  14.444  1.00  0.990          H  
ATOM  10829  HD1 PHE A 692     -10.384  -2.017  13.468  1.00  0.990          H  
ATOM  10830  HD2 PHE A 692      -7.445  -3.973  15.810  1.00  0.990          H  
ATOM  10831  HE1 PHE A 692      -9.979   0.035  14.737  1.00  0.990          H  
ATOM  10832  HE2 PHE A 692      -7.034  -1.913  17.076  1.00  0.990          H  
ATOM  10833  HZ  PHE A 692      -8.322   0.108  16.527  1.00  0.990          H  
ATOM  10834  N   PHE A 693      -6.421  -5.601  13.186  1.00  0.670          N  
ATOM  10835  CA  PHE A 693      -5.026  -5.723  13.621  1.00  0.720          C  
ATOM  10836  C   PHE A 693      -4.084  -6.252  12.552  1.00  0.770          C  
ATOM  10837  O   PHE A 693      -3.092  -6.909  12.867  1.00  0.830          O  
ATOM  10838  CB  PHE A 693      -4.892  -6.642  14.845  1.00  0.990          C  
ATOM  10839  CG  PHE A 693      -5.533  -6.133  16.079  1.00  0.990          C  
ATOM  10840  CD1 PHE A 693      -6.636  -6.758  16.625  1.00  0.990          C  
ATOM  10841  CD2 PHE A 693      -5.034  -5.014  16.700  1.00  0.990          C  
ATOM  10842  CE1 PHE A 693      -7.204  -6.257  17.760  1.00  0.990          C  
ATOM  10843  CE2 PHE A 693      -5.618  -4.509  17.822  1.00  0.990          C  
ATOM  10844  CZ  PHE A 693      -6.704  -5.129  18.338  1.00  0.990          C  
ATOM  10845  H   PHE A 693      -7.035  -6.399  13.288  1.00  0.800          H  
ATOM  10846  HA  PHE A 693      -4.679  -4.730  13.901  1.00  0.860          H  
ATOM  10847 1HB  PHE A 693      -5.320  -7.616  14.616  1.00  1.190          H  
ATOM  10848 2HB  PHE A 693      -3.840  -6.790  15.062  1.00  1.190          H  
ATOM  10849  HD1 PHE A 693      -7.047  -7.656  16.156  1.00  1.190          H  
ATOM  10850  HD2 PHE A 693      -4.170  -4.537  16.282  1.00  1.190          H  
ATOM  10851  HE1 PHE A 693      -8.056  -6.752  18.202  1.00  1.190          H  
ATOM  10852  HE2 PHE A 693      -5.222  -3.613  18.306  1.00  1.190          H  
ATOM  10853  HZ  PHE A 693      -7.169  -4.733  19.216  1.00  1.190          H  
ATOM  10854  N   GLU A 694      -4.388  -5.962  11.290  1.00  0.760          N  
ATOM  10855  CA  GLU A 694      -3.532  -6.371  10.174  1.00  0.800          C  
ATOM  10856  C   GLU A 694      -2.122  -5.823  10.378  1.00  0.820          C  
ATOM  10857  O   GLU A 694      -1.136  -6.487  10.063  1.00  0.880          O  
ATOM  10858  CB  GLU A 694      -4.117  -5.859   8.851  1.00  1.100          C  
ATOM  10859  CG  GLU A 694      -3.311  -6.178   7.564  1.00  1.100          C  
ATOM  10860  CD  GLU A 694      -3.233  -7.651   7.212  1.00  1.100          C  
ATOM  10861  OE1 GLU A 694      -3.935  -8.431   7.811  1.00  1.100          O  
ATOM  10862  OE2 GLU A 694      -2.484  -7.986   6.328  1.00  1.100          O  
ATOM  10863  H   GLU A 694      -5.228  -5.421  11.115  1.00  0.910          H  
ATOM  10864  HA  GLU A 694      -3.483  -7.461  10.147  1.00  0.960          H  
ATOM  10865 1HB  GLU A 694      -5.111  -6.273   8.722  1.00  1.320          H  
ATOM  10866 2HB  GLU A 694      -4.227  -4.776   8.906  1.00  1.320          H  
ATOM  10867 1HG  GLU A 694      -3.778  -5.654   6.733  1.00  1.320          H  
ATOM  10868 2HG  GLU A 694      -2.298  -5.782   7.672  1.00  1.320          H  
ATOM  10869  N   ASN A 695      -2.030  -4.595  10.887  1.00  0.800          N  
ATOM  10870  CA  ASN A 695      -0.768  -3.957  11.188  1.00  0.820          C  
ATOM  10871  C   ASN A 695      -0.496  -4.176  12.687  1.00  0.780          C  
ATOM  10872  O   ASN A 695      -1.172  -3.550  13.512  1.00  0.740          O  
ATOM  10873  CB  ASN A 695      -0.800  -2.504  10.788  1.00  1.140          C  
ATOM  10874  CG  ASN A 695      -0.856  -2.352   9.273  1.00  1.140          C  
ATOM  10875  OD1 ASN A 695      -0.037  -2.961   8.550  1.00  1.140          O  
ATOM  10876  ND2 ASN A 695      -1.786  -1.561   8.792  1.00  1.140          N  
ATOM  10877  H   ASN A 695      -2.879  -4.093  11.107  1.00  0.960          H  
ATOM  10878  HA  ASN A 695       0.001  -4.413  10.582  1.00  0.980          H  
ATOM  10879 1HB  ASN A 695      -1.668  -2.018  11.235  1.00  1.370          H  
ATOM  10880 2HB  ASN A 695       0.078  -2.010  11.160  1.00  1.370          H  
ATOM  10881 1HD2 ASN A 695      -1.868  -1.421   7.804  1.00  1.370          H  
ATOM  10882 2HD2 ASN A 695      -2.413  -1.088   9.414  1.00  1.370          H  
ATOM  10883  N   PRO A 696       0.487  -5.036  13.075  1.00  0.830          N  
ATOM  10884  CA  PRO A 696       0.796  -5.467  14.438  1.00  0.820          C  
ATOM  10885  C   PRO A 696       0.897  -4.345  15.450  1.00  0.720          C  
ATOM  10886  O   PRO A 696       0.530  -4.519  16.603  1.00  0.730          O  
ATOM  10887  CB  PRO A 696       2.165  -6.137  14.270  1.00  1.230          C  
ATOM  10888  CG  PRO A 696       2.150  -6.674  12.874  1.00  1.230          C  
ATOM  10889  CD  PRO A 696       1.408  -5.639  12.064  1.00  1.230          C  
ATOM  10890  HA  PRO A 696       0.038  -6.200  14.755  1.00  0.980          H  
ATOM  10891 1HB  PRO A 696       2.970  -5.404  14.440  1.00  1.480          H  
ATOM  10892 2HB  PRO A 696       2.289  -6.926  15.027  1.00  1.480          H  
ATOM  10893 1HG  PRO A 696       3.178  -6.839  12.514  1.00  1.480          H  
ATOM  10894 2HG  PRO A 696       1.645  -7.652  12.852  1.00  1.480          H  
ATOM  10895 1HD  PRO A 696       2.093  -4.888  11.635  1.00  1.480          H  
ATOM  10896 2HD  PRO A 696       0.866  -6.204  11.303  1.00  1.480          H  
ATOM  10897  N   ALA A 697       1.350  -3.168  15.029  1.00  0.670          N  
ATOM  10898  CA  ALA A 697       1.475  -2.035  15.937  1.00  0.600          C  
ATOM  10899  C   ALA A 697       0.177  -1.769  16.702  1.00  0.580          C  
ATOM  10900  O   ALA A 697       0.208  -1.351  17.855  1.00  0.570          O  
ATOM  10901  CB  ALA A 697       1.874  -0.799  15.169  1.00  0.870          C  
ATOM  10902  H   ALA A 697       1.658  -3.047  14.074  1.00  0.800          H  
ATOM  10903  HA  ALA A 697       2.254  -2.272  16.665  1.00  0.720          H  
ATOM  10904 1HB  ALA A 697       2.000   0.034  15.859  1.00  1.040          H  
ATOM  10905 2HB  ALA A 697       2.811  -0.985  14.648  1.00  1.040          H  
ATOM  10906 3HB  ALA A 697       1.088  -0.571  14.458  1.00  1.040          H  
ATOM  10907  N   LEU A 698      -0.978  -1.986  16.066  1.00  0.590          N  
ATOM  10908  CA  LEU A 698      -2.264  -1.696  16.688  1.00  0.580          C  
ATOM  10909  C   LEU A 698      -2.515  -2.525  17.936  1.00  0.610          C  
ATOM  10910  O   LEU A 698      -3.315  -2.150  18.790  1.00  0.600          O  
ATOM  10911  CB  LEU A 698      -3.390  -1.915  15.677  1.00  0.820          C  
ATOM  10912  CG  LEU A 698      -3.502  -0.918  14.508  1.00  0.820          C  
ATOM  10913  CD1 LEU A 698      -4.500  -1.458  13.551  1.00  0.820          C  
ATOM  10914  CD2 LEU A 698      -3.967   0.456  15.004  1.00  0.820          C  
ATOM  10915  H   LEU A 698      -0.978  -2.375  15.116  1.00  0.710          H  
ATOM  10916  HA  LEU A 698      -2.260  -0.657  16.989  1.00  0.700          H  
ATOM  10917 1HB  LEU A 698      -3.224  -2.886  15.216  1.00  0.980          H  
ATOM  10918 2HB  LEU A 698      -4.345  -1.935  16.200  1.00  0.980          H  
ATOM  10919  HG  LEU A 698      -2.539  -0.827  14.001  1.00  0.980          H  
ATOM  10920 1HD1 LEU A 698      -4.605  -0.788  12.702  1.00  0.980          H  
ATOM  10921 2HD1 LEU A 698      -4.158  -2.429  13.198  1.00  0.980          H  
ATOM  10922 3HD1 LEU A 698      -5.468  -1.569  14.044  1.00  0.980          H  
ATOM  10923 1HD2 LEU A 698      -4.060   1.136  14.158  1.00  0.980          H  
ATOM  10924 2HD2 LEU A 698      -4.934   0.358  15.496  1.00  0.980          H  
ATOM  10925 3HD2 LEU A 698      -3.256   0.855  15.689  1.00  0.980          H  
ATOM  10926  N   LYS A 699      -1.864  -3.676  18.051  1.00  0.650          N  
ATOM  10927  CA  LYS A 699      -2.040  -4.545  19.201  1.00  0.700          C  
ATOM  10928  C   LYS A 699      -1.538  -3.849  20.465  1.00  0.700          C  
ATOM  10929  O   LYS A 699      -2.014  -4.120  21.565  1.00  0.750          O  
ATOM  10930  CB  LYS A 699      -1.332  -5.875  18.979  1.00  0.960          C  
ATOM  10931  CG  LYS A 699      -1.990  -6.727  17.895  1.00  0.960          C  
ATOM  10932  CD  LYS A 699      -1.246  -8.030  17.664  1.00  0.960          C  
ATOM  10933  CE  LYS A 699      -1.904  -8.850  16.550  1.00  0.960          C  
ATOM  10934  NZ  LYS A 699      -1.171 -10.128  16.282  1.00  0.960          N  
ATOM  10935  H   LYS A 699      -1.172  -3.926  17.343  1.00  0.780          H  
ATOM  10936  HA  LYS A 699      -3.103  -4.744  19.332  1.00  0.840          H  
ATOM  10937 1HB  LYS A 699      -0.296  -5.693  18.697  1.00  1.150          H  
ATOM  10938 2HB  LYS A 699      -1.325  -6.444  19.905  1.00  1.150          H  
ATOM  10939 1HG  LYS A 699      -3.021  -6.942  18.183  1.00  1.150          H  
ATOM  10940 2HG  LYS A 699      -2.005  -6.159  16.963  1.00  1.150          H  
ATOM  10941 1HD  LYS A 699      -0.214  -7.808  17.379  1.00  1.150          H  
ATOM  10942 2HD  LYS A 699      -1.236  -8.614  18.584  1.00  1.150          H  
ATOM  10943 1HE  LYS A 699      -2.931  -9.080  16.836  1.00  1.150          H  
ATOM  10944 2HE  LYS A 699      -1.917  -8.255  15.634  1.00  1.150          H  
ATOM  10945 1HZ  LYS A 699      -1.640 -10.629  15.538  1.00  1.150          H  
ATOM  10946 2HZ  LYS A 699      -0.223  -9.921  16.001  1.00  1.150          H  
ATOM  10947 3HZ  LYS A 699      -1.158 -10.698  17.115  1.00  1.150          H  
ATOM  10948  N   GLU A 700      -0.620  -2.884  20.312  1.00  0.660          N  
ATOM  10949  CA  GLU A 700      -0.025  -2.189  21.440  1.00  0.660          C  
ATOM  10950  C   GLU A 700      -0.949  -1.092  21.952  1.00  0.640          C  
ATOM  10951  O   GLU A 700      -0.636  -0.412  22.938  1.00  0.660          O  
ATOM  10952  CB  GLU A 700       1.341  -1.610  21.052  1.00  0.920          C  
ATOM  10953  CG  GLU A 700       2.404  -2.673  20.728  1.00  0.920          C  
ATOM  10954  CD  GLU A 700       3.747  -2.099  20.321  1.00  0.920          C  
ATOM  10955  OE1 GLU A 700       3.861  -0.901  20.220  1.00  0.920          O  
ATOM  10956  OE2 GLU A 700       4.658  -2.869  20.118  1.00  0.920          O  
ATOM  10957  H   GLU A 700      -0.291  -2.609  19.382  1.00  0.790          H  
ATOM  10958  HA  GLU A 700       0.126  -2.909  22.246  1.00  0.790          H  
ATOM  10959 1HB  GLU A 700       1.228  -0.970  20.178  1.00  1.110          H  
ATOM  10960 2HB  GLU A 700       1.721  -0.991  21.860  1.00  1.110          H  
ATOM  10961 1HG  GLU A 700       2.543  -3.302  21.601  1.00  1.110          H  
ATOM  10962 2HG  GLU A 700       2.027  -3.301  19.919  1.00  1.110          H  
ATOM  10963  N   LEU A 701      -2.092  -0.898  21.276  1.00  0.600          N  
ATOM  10964  CA  LEU A 701      -3.055   0.083  21.714  1.00  0.540          C  
ATOM  10965  C   LEU A 701      -4.048  -0.599  22.653  1.00  0.500          C  
ATOM  10966  O   LEU A 701      -4.863   0.076  23.277  1.00  0.430          O  
ATOM  10967  CB  LEU A 701      -3.838   0.665  20.529  1.00  0.780          C  
ATOM  10968  CG  LEU A 701      -3.046   1.387  19.396  1.00  0.780          C  
ATOM  10969  CD1 LEU A 701      -4.065   1.786  18.328  1.00  0.780          C  
ATOM  10970  CD2 LEU A 701      -2.267   2.612  19.916  1.00  0.780          C  
ATOM  10971  H   LEU A 701      -2.320  -1.461  20.452  1.00  0.720          H  
ATOM  10972  HA  LEU A 701      -2.548   0.874  22.260  1.00  0.650          H  
ATOM  10973 1HB  LEU A 701      -4.389  -0.154  20.065  1.00  0.940          H  
ATOM  10974 2HB  LEU A 701      -4.567   1.374  20.914  1.00  0.940          H  
ATOM  10975  HG  LEU A 701      -2.338   0.692  18.955  1.00  0.940          H  
ATOM  10976 1HD1 LEU A 701      -3.569   2.269  17.507  1.00  0.940          H  
ATOM  10977 2HD1 LEU A 701      -4.576   0.892  17.971  1.00  0.940          H  
ATOM  10978 3HD1 LEU A 701      -4.794   2.473  18.756  1.00  0.940          H  
ATOM  10979 1HD2 LEU A 701      -1.738   3.082  19.088  1.00  0.940          H  
ATOM  10980 2HD2 LEU A 701      -2.960   3.324  20.347  1.00  0.940          H  
ATOM  10981 3HD2 LEU A 701      -1.547   2.296  20.668  1.00  0.940          H  
ATOM  10982  N   LEU A 702      -4.007  -1.942  22.742  1.00  0.550          N  
ATOM  10983  CA  LEU A 702      -4.934  -2.676  23.603  1.00  0.520          C  
ATOM  10984  C   LEU A 702      -4.400  -2.789  25.015  1.00  0.510          C  
ATOM  10985  O   LEU A 702      -3.237  -3.165  25.206  1.00  0.530          O  
ATOM  10986  CB  LEU A 702      -5.149  -4.118  23.112  1.00  0.740          C  
ATOM  10987  CG  LEU A 702      -5.913  -4.449  21.843  1.00  0.740          C  
ATOM  10988  CD1 LEU A 702      -5.691  -5.955  21.558  1.00  0.740          C  
ATOM  10989  CD2 LEU A 702      -7.402  -4.205  22.078  1.00  0.740          C  
ATOM  10990  H   LEU A 702      -3.299  -2.480  22.236  1.00  0.660          H  
ATOM  10991  HA  LEU A 702      -5.880  -2.146  23.634  1.00  0.620          H  
ATOM  10992 1HB  LEU A 702      -4.173  -4.498  22.928  1.00  0.890          H  
ATOM  10993 2HB  LEU A 702      -5.599  -4.685  23.924  1.00  0.890          H  
ATOM  10994  HG  LEU A 702      -5.550  -3.851  21.003  1.00  0.890          H  
ATOM  10995 1HD1 LEU A 702      -6.224  -6.275  20.691  1.00  0.890          H  
ATOM  10996 2HD1 LEU A 702      -4.628  -6.133  21.403  1.00  0.890          H  
ATOM  10997 3HD1 LEU A 702      -6.035  -6.541  22.409  1.00  0.890          H  
ATOM  10998 1HD2 LEU A 702      -7.984  -4.466  21.208  1.00  0.890          H  
ATOM  10999 2HD2 LEU A 702      -7.728  -4.814  22.917  1.00  0.890          H  
ATOM  11000 3HD2 LEU A 702      -7.566  -3.183  22.307  1.00  0.890          H  
ATOM  11001  N   PHE A 703      -5.259  -2.497  25.996  1.00  0.510          N  
ATOM  11002  CA  PHE A 703      -4.924  -2.595  27.420  1.00  0.510          C  
ATOM  11003  C   PHE A 703      -5.944  -3.356  28.253  1.00  0.510          C  
ATOM  11004  O   PHE A 703      -7.147  -3.309  27.994  1.00  0.510          O  
ATOM  11005  CB  PHE A 703      -4.740  -1.204  28.034  1.00  0.710          C  
ATOM  11006  CG  PHE A 703      -3.559  -0.456  27.536  1.00  0.710          C  
ATOM  11007  CD1 PHE A 703      -3.606   0.276  26.366  1.00  0.710          C  
ATOM  11008  CD2 PHE A 703      -2.383  -0.462  28.277  1.00  0.710          C  
ATOM  11009  CE1 PHE A 703      -2.500   0.971  25.938  1.00  0.710          C  
ATOM  11010  CE2 PHE A 703      -1.284   0.242  27.860  1.00  0.710          C  
ATOM  11011  CZ  PHE A 703      -1.340   0.961  26.685  1.00  0.710          C  
ATOM  11012  H   PHE A 703      -6.189  -2.161  25.720  1.00  0.610          H  
ATOM  11013  HA  PHE A 703      -3.983  -3.129  27.503  1.00  0.610          H  
ATOM  11014 1HB  PHE A 703      -5.623  -0.609  27.821  1.00  0.860          H  
ATOM  11015 2HB  PHE A 703      -4.664  -1.284  29.118  1.00  0.860          H  
ATOM  11016  HD1 PHE A 703      -4.524   0.290  25.774  1.00  0.860          H  
ATOM  11017  HD2 PHE A 703      -2.342  -1.028  29.203  1.00  0.860          H  
ATOM  11018  HE1 PHE A 703      -2.542   1.530  25.011  1.00  0.860          H  
ATOM  11019  HE2 PHE A 703      -0.372   0.230  28.458  1.00  0.860          H  
ATOM  11020  HZ  PHE A 703      -0.472   1.521  26.346  1.00  0.860          H  
ATOM  11021  N   HIS A 704      -5.461  -3.993  29.318  1.00  0.520          N  
ATOM  11022  CA  HIS A 704      -6.304  -4.703  30.280  1.00  0.550          C  
ATOM  11023  C   HIS A 704      -7.346  -3.792  30.948  1.00  0.520          C  
ATOM  11024  O   HIS A 704      -8.488  -4.197  31.166  1.00  0.510          O  
ATOM  11025  CB  HIS A 704      -5.441  -5.354  31.365  1.00  0.760          C  
ATOM  11026  CG  HIS A 704      -6.204  -6.249  32.280  1.00  0.760          C  
ATOM  11027  ND1 HIS A 704      -6.677  -7.491  31.884  1.00  0.760          N  
ATOM  11028  CD2 HIS A 704      -6.586  -6.094  33.564  1.00  0.760          C  
ATOM  11029  CE1 HIS A 704      -7.314  -8.059  32.891  1.00  0.760          C  
ATOM  11030  NE2 HIS A 704      -7.273  -7.232  33.922  1.00  0.760          N  
ATOM  11031  H   HIS A 704      -4.445  -4.032  29.470  1.00  0.620          H  
ATOM  11032  HA  HIS A 704      -6.844  -5.495  29.763  1.00  0.660          H  
ATOM  11033 1HB  HIS A 704      -4.637  -5.918  30.910  1.00  0.910          H  
ATOM  11034 2HB  HIS A 704      -4.974  -4.571  31.969  1.00  0.910          H  
ATOM  11035  HD2 HIS A 704      -6.386  -5.227  34.195  1.00  0.910          H  
ATOM  11036  HE1 HIS A 704      -7.791  -9.044  32.872  1.00  0.910          H  
ATOM  11037  HE2 HIS A 704      -7.681  -7.406  34.829  1.00  0.910          H  
ATOM  11038  N   SER A 705      -6.951  -2.568  31.290  1.00  0.510          N  
ATOM  11039  CA  SER A 705      -7.833  -1.642  31.993  1.00  0.490          C  
ATOM  11040  C   SER A 705      -7.517  -0.193  31.668  1.00  0.450          C  
ATOM  11041  O   SER A 705      -6.468   0.123  31.095  1.00  0.450          O  
ATOM  11042  CB  SER A 705      -7.691  -1.836  33.489  1.00  0.690          C  
ATOM  11043  OG  SER A 705      -6.426  -1.392  33.940  1.00  0.690          O  
ATOM  11044  H   SER A 705      -6.010  -2.293  31.067  1.00  0.610          H  
ATOM  11045  HA  SER A 705      -8.863  -1.847  31.693  1.00  0.590          H  
ATOM  11046 1HB  SER A 705      -8.479  -1.299  34.012  1.00  0.830          H  
ATOM  11047 2HB  SER A 705      -7.807  -2.894  33.721  1.00  0.830          H  
ATOM  11048  HG  SER A 705      -6.330  -1.741  34.837  1.00  0.830          H  
ATOM  11049  N   ILE A 706      -8.427   0.703  32.067  1.00  0.430          N  
ATOM  11050  CA  ILE A 706      -8.241   2.136  31.859  1.00  0.390          C  
ATOM  11051  C   ILE A 706      -7.010   2.588  32.603  1.00  0.410          C  
ATOM  11052  O   ILE A 706      -6.250   3.406  32.095  1.00  0.400          O  
ATOM  11053  CB  ILE A 706      -9.426   2.968  32.363  1.00  0.560          C  
ATOM  11054  CG1 ILE A 706     -10.673   2.710  31.519  1.00  0.560          C  
ATOM  11055  CG2 ILE A 706      -9.049   4.455  32.267  1.00  0.560          C  
ATOM  11056  CD1 ILE A 706     -11.935   3.260  32.157  1.00  0.560          C  
ATOM  11057  H   ILE A 706      -9.266   0.368  32.519  1.00  0.520          H  
ATOM  11058  HA  ILE A 706      -8.096   2.331  30.800  1.00  0.470          H  
ATOM  11059  HB  ILE A 706      -9.653   2.717  33.397  1.00  0.670          H  
ATOM  11060 1HG1 ILE A 706     -10.551   3.174  30.539  1.00  0.670          H  
ATOM  11061 2HG1 ILE A 706     -10.801   1.636  31.376  1.00  0.670          H  
ATOM  11062 1HG2 ILE A 706      -9.860   5.046  32.618  1.00  0.670          H  
ATOM  11063 2HG2 ILE A 706      -8.187   4.685  32.872  1.00  0.670          H  
ATOM  11064 3HG2 ILE A 706      -8.831   4.719  31.235  1.00  0.670          H  
ATOM  11065 1HD1 ILE A 706     -12.781   3.047  31.528  1.00  0.670          H  
ATOM  11066 2HD1 ILE A 706     -12.090   2.787  33.126  1.00  0.670          H  
ATOM  11067 3HD1 ILE A 706     -11.871   4.319  32.294  1.00  0.670          H  
ATOM  11068  N   HIS A 707      -6.844   2.103  33.832  1.00  0.460          N  
ATOM  11069  CA  HIS A 707      -5.708   2.485  34.649  1.00  0.480          C  
ATOM  11070  C   HIS A 707      -4.429   2.160  33.903  1.00  0.490          C  
ATOM  11071  O   HIS A 707      -3.538   3.006  33.806  1.00  0.490          O  
ATOM  11072  CB  HIS A 707      -5.746   1.756  35.996  1.00  0.660          C  
ATOM  11073  CG  HIS A 707      -4.683   2.164  36.957  1.00  0.660          C  
ATOM  11074  ND1 HIS A 707      -4.655   3.409  37.560  1.00  0.660          N  
ATOM  11075  CD2 HIS A 707      -3.637   1.485  37.458  1.00  0.660          C  
ATOM  11076  CE1 HIS A 707      -3.626   3.474  38.379  1.00  0.660          C  
ATOM  11077  NE2 HIS A 707      -2.999   2.323  38.345  1.00  0.660          N  
ATOM  11078  H   HIS A 707      -7.520   1.444  34.188  1.00  0.550          H  
ATOM  11079  HA  HIS A 707      -5.718   3.553  34.830  1.00  0.580          H  
ATOM  11080 1HB  HIS A 707      -6.710   1.876  36.468  1.00  0.800          H  
ATOM  11081 2HB  HIS A 707      -5.619   0.690  35.815  1.00  0.800          H  
ATOM  11082  HD1 HIS A 707      -5.308   4.165  37.450  1.00  0.800          H  
ATOM  11083  HD2 HIS A 707      -3.265   0.473  37.290  1.00  0.800          H  
ATOM  11084  HE1 HIS A 707      -3.431   4.380  38.952  1.00  0.800          H  
ATOM  11085  N   ASP A 708      -4.330   0.942  33.364  1.00  0.510          N  
ATOM  11086  CA  ASP A 708      -3.140   0.576  32.617  1.00  0.520          C  
ATOM  11087  C   ASP A 708      -2.957   1.445  31.373  1.00  0.470          C  
ATOM  11088  O   ASP A 708      -1.831   1.833  31.065  1.00  0.480          O  
ATOM  11089  CB  ASP A 708      -3.199  -0.898  32.238  1.00  0.720          C  
ATOM  11090  CG  ASP A 708      -2.963  -1.820  33.431  1.00  0.720          C  
ATOM  11091  OD1 ASP A 708      -2.424  -1.381  34.409  1.00  0.720          O  
ATOM  11092  OD2 ASP A 708      -3.324  -2.962  33.348  1.00  0.720          O  
ATOM  11093  H   ASP A 708      -5.078   0.262  33.502  1.00  0.610          H  
ATOM  11094  HA  ASP A 708      -2.278   0.728  33.265  1.00  0.620          H  
ATOM  11095 1HB  ASP A 708      -4.178  -1.114  31.818  1.00  0.870          H  
ATOM  11096 2HB  ASP A 708      -2.462  -1.118  31.477  1.00  0.870          H  
ATOM  11097  N   ALA A 709      -4.045   1.770  30.660  1.00  0.430          N  
ATOM  11098  CA  ALA A 709      -3.941   2.629  29.479  1.00  0.390          C  
ATOM  11099  C   ALA A 709      -3.412   4.016  29.860  1.00  0.380          C  
ATOM  11100  O   ALA A 709      -2.563   4.577  29.156  1.00  0.380          O  
ATOM  11101  CB  ALA A 709      -5.284   2.721  28.791  1.00  0.560          C  
ATOM  11102  H   ALA A 709      -4.952   1.368  30.920  1.00  0.520          H  
ATOM  11103  HA  ALA A 709      -3.228   2.188  28.794  1.00  0.470          H  
ATOM  11104 1HB  ALA A 709      -5.208   3.330  27.905  1.00  0.670          H  
ATOM  11105 2HB  ALA A 709      -5.598   1.727  28.520  1.00  0.670          H  
ATOM  11106 3HB  ALA A 709      -6.006   3.152  29.470  1.00  0.670          H  
ATOM  11107  N   VAL A 710      -3.871   4.551  31.002  1.00  0.390          N  
ATOM  11108  CA  VAL A 710      -3.406   5.842  31.499  1.00  0.400          C  
ATOM  11109  C   VAL A 710      -1.934   5.768  31.873  1.00  0.440          C  
ATOM  11110  O   VAL A 710      -1.153   6.651  31.508  1.00  0.450          O  
ATOM  11111  CB  VAL A 710      -4.240   6.312  32.718  1.00  0.560          C  
ATOM  11112  CG1 VAL A 710      -3.614   7.534  33.365  1.00  0.560          C  
ATOM  11113  CG2 VAL A 710      -5.637   6.681  32.271  1.00  0.560          C  
ATOM  11114  H   VAL A 710      -4.609   4.049  31.507  1.00  0.470          H  
ATOM  11115  HA  VAL A 710      -3.522   6.578  30.706  1.00  0.480          H  
ATOM  11116  HB  VAL A 710      -4.285   5.506  33.455  1.00  0.670          H  
ATOM  11117 1HG1 VAL A 710      -4.214   7.838  34.218  1.00  0.670          H  
ATOM  11118 2HG1 VAL A 710      -2.625   7.296  33.711  1.00  0.670          H  
ATOM  11119 3HG1 VAL A 710      -3.560   8.349  32.651  1.00  0.670          H  
ATOM  11120 1HG2 VAL A 710      -6.214   6.998  33.124  1.00  0.670          H  
ATOM  11121 2HG2 VAL A 710      -5.580   7.489  31.556  1.00  0.670          H  
ATOM  11122 3HG2 VAL A 710      -6.114   5.828  31.819  1.00  0.670          H  
ATOM  11123  N   LEU A 711      -1.541   4.726  32.612  1.00  0.470          N  
ATOM  11124  CA  LEU A 711      -0.149   4.595  32.999  1.00  0.520          C  
ATOM  11125  C   LEU A 711       0.720   4.426  31.771  1.00  0.510          C  
ATOM  11126  O   LEU A 711       1.802   5.008  31.702  1.00  0.530          O  
ATOM  11127  CB  LEU A 711       0.057   3.380  33.895  1.00  0.710          C  
ATOM  11128  CG  LEU A 711      -0.555   3.403  35.297  1.00  0.710          C  
ATOM  11129  CD1 LEU A 711      -0.372   2.024  35.895  1.00  0.710          C  
ATOM  11130  CD2 LEU A 711       0.106   4.460  36.160  1.00  0.710          C  
ATOM  11131  H   LEU A 711      -2.232   4.034  32.921  1.00  0.560          H  
ATOM  11132  HA  LEU A 711       0.159   5.502  33.508  1.00  0.620          H  
ATOM  11133 1HB  LEU A 711      -0.337   2.505  33.376  1.00  0.850          H  
ATOM  11134 2HB  LEU A 711       1.117   3.250  34.024  1.00  0.850          H  
ATOM  11135  HG  LEU A 711      -1.620   3.610  35.238  1.00  0.850          H  
ATOM  11136 1HD1 LEU A 711      -0.799   1.999  36.883  1.00  0.850          H  
ATOM  11137 2HD1 LEU A 711      -0.872   1.281  35.269  1.00  0.850          H  
ATOM  11138 3HD1 LEU A 711       0.684   1.795  35.963  1.00  0.850          H  
ATOM  11139 1HD2 LEU A 711      -0.344   4.435  37.154  1.00  0.850          H  
ATOM  11140 2HD2 LEU A 711       1.173   4.254  36.239  1.00  0.850          H  
ATOM  11141 3HD2 LEU A 711      -0.042   5.446  35.732  1.00  0.850          H  
ATOM  11142  N   GLY A 712       0.232   3.657  30.793  1.00  0.510          N  
ATOM  11143  CA  GLY A 712       0.915   3.396  29.543  1.00  0.510          C  
ATOM  11144  C   GLY A 712       1.188   4.711  28.848  1.00  0.490          C  
ATOM  11145  O   GLY A 712       2.320   4.972  28.427  1.00  0.510          O  
ATOM  11146  H   GLY A 712      -0.659   3.187  30.936  1.00  0.610          H  
ATOM  11147 1HA  GLY A 712       1.846   2.862  29.730  1.00  0.610          H  
ATOM  11148 2HA  GLY A 712       0.283   2.766  28.917  1.00  0.610          H  
ATOM  11149  N   SER A 713       0.152   5.553  28.746  1.00  0.460          N  
ATOM  11150  CA  SER A 713       0.262   6.862  28.128  1.00  0.460          C  
ATOM  11151  C   SER A 713       1.306   7.709  28.830  1.00  0.470          C  
ATOM  11152  O   SER A 713       2.170   8.288  28.165  1.00  0.470          O  
ATOM  11153  CB  SER A 713      -1.062   7.594  28.201  1.00  0.640          C  
ATOM  11154  OG  SER A 713      -0.970   8.863  27.614  1.00  0.640          O  
ATOM  11155  H   SER A 713      -0.766   5.251  29.085  1.00  0.550          H  
ATOM  11156  HA  SER A 713       0.555   6.736  27.088  1.00  0.550          H  
ATOM  11157 1HB  SER A 713      -1.847   7.025  27.745  1.00  0.770          H  
ATOM  11158 2HB  SER A 713      -1.329   7.705  29.242  1.00  0.770          H  
ATOM  11159  HG  SER A 713      -1.186   8.763  26.664  1.00  0.770          H  
ATOM  11160  N   HIS A 714       1.271   7.755  30.172  1.00  0.510          N  
ATOM  11161  CA  HIS A 714       2.224   8.576  30.908  1.00  0.540          C  
ATOM  11162  C   HIS A 714       3.661   8.092  30.730  1.00  0.560          C  
ATOM  11163  O   HIS A 714       4.575   8.908  30.562  1.00  0.570          O  
ATOM  11164  CB  HIS A 714       1.906   8.603  32.410  1.00  0.740          C  
ATOM  11165  CG  HIS A 714       0.673   9.380  32.792  1.00  0.740          C  
ATOM  11166  ND1 HIS A 714       0.434  10.662  32.349  1.00  0.740          N  
ATOM  11167  CD2 HIS A 714      -0.348   9.069  33.620  1.00  0.740          C  
ATOM  11168  CE1 HIS A 714      -0.696  11.099  32.878  1.00  0.740          C  
ATOM  11169  NE2 HIS A 714      -1.184  10.154  33.661  1.00  0.740          N  
ATOM  11170  H   HIS A 714       0.527   7.258  30.675  1.00  0.610          H  
ATOM  11171  HA  HIS A 714       2.176   9.597  30.536  1.00  0.650          H  
ATOM  11172 1HB  HIS A 714       1.770   7.576  32.758  1.00  0.890          H  
ATOM  11173 2HB  HIS A 714       2.752   9.019  32.952  1.00  0.890          H  
ATOM  11174  HD1 HIS A 714       0.780  11.004  31.473  1.00  0.890          H  
ATOM  11175  HD2 HIS A 714      -0.565   8.180  34.208  1.00  0.890          H  
ATOM  11176  HE1 HIS A 714      -1.069  12.101  32.644  1.00  0.890          H  
ATOM  11177  N   VAL A 715       3.873   6.776  30.744  1.00  0.570          N  
ATOM  11178  CA  VAL A 715       5.213   6.254  30.559  1.00  0.620          C  
ATOM  11179  C   VAL A 715       5.713   6.592  29.173  1.00  0.610          C  
ATOM  11180  O   VAL A 715       6.862   7.009  29.019  1.00  0.630          O  
ATOM  11181  CB  VAL A 715       5.275   4.730  30.788  1.00  0.850          C  
ATOM  11182  CG1 VAL A 715       6.663   4.177  30.373  1.00  0.850          C  
ATOM  11183  CG2 VAL A 715       5.028   4.435  32.268  1.00  0.850          C  
ATOM  11184  H   VAL A 715       3.089   6.139  30.923  1.00  0.680          H  
ATOM  11185  HA  VAL A 715       5.868   6.731  31.287  1.00  0.740          H  
ATOM  11186  HB  VAL A 715       4.508   4.242  30.180  1.00  1.020          H  
ATOM  11187 1HG1 VAL A 715       6.689   3.103  30.544  1.00  1.020          H  
ATOM  11188 2HG1 VAL A 715       6.848   4.368  29.320  1.00  1.020          H  
ATOM  11189 3HG1 VAL A 715       7.441   4.658  30.966  1.00  1.020          H  
ATOM  11190 1HG2 VAL A 715       5.059   3.362  32.436  1.00  1.020          H  
ATOM  11191 2HG2 VAL A 715       5.797   4.920  32.866  1.00  1.020          H  
ATOM  11192 3HG2 VAL A 715       4.060   4.814  32.563  1.00  1.020          H  
ATOM  11193  N   ARG A 716       4.877   6.383  28.159  1.00  0.600          N  
ATOM  11194  CA  ARG A 716       5.273   6.668  26.800  1.00  0.630          C  
ATOM  11195  C   ARG A 716       5.579   8.157  26.613  1.00  0.620          C  
ATOM  11196  O   ARG A 716       6.545   8.492  25.920  1.00  0.650          O  
ATOM  11197  CB  ARG A 716       4.200   6.162  25.857  1.00  0.870          C  
ATOM  11198  CG  ARG A 716       4.147   4.611  25.789  1.00  0.870          C  
ATOM  11199  CD  ARG A 716       2.999   4.116  25.004  1.00  0.870          C  
ATOM  11200  NE  ARG A 716       2.920   2.638  24.971  1.00  0.870          N  
ATOM  11201  CZ  ARG A 716       1.908   1.936  24.394  1.00  0.870          C  
ATOM  11202  NH1 ARG A 716       0.932   2.570  23.814  1.00  0.870          N  
ATOM  11203  NH2 ARG A 716       1.883   0.606  24.401  1.00  0.870          N  
ATOM  11204  H   ARG A 716       3.940   6.008  28.340  1.00  0.720          H  
ATOM  11205  HA  ARG A 716       6.182   6.105  26.591  1.00  0.760          H  
ATOM  11206 1HB  ARG A 716       3.225   6.517  26.195  1.00  1.040          H  
ATOM  11207 2HB  ARG A 716       4.368   6.549  24.854  1.00  1.040          H  
ATOM  11208 1HG  ARG A 716       5.059   4.245  25.321  1.00  1.040          H  
ATOM  11209 2HG  ARG A 716       4.078   4.202  26.794  1.00  1.040          H  
ATOM  11210 1HD  ARG A 716       2.095   4.489  25.478  1.00  1.040          H  
ATOM  11211 2HD  ARG A 716       3.062   4.487  23.981  1.00  1.040          H  
ATOM  11212  HE  ARG A 716       3.669   2.117  25.412  1.00  1.040          H  
ATOM  11213 1HH1 ARG A 716       0.919   3.588  23.800  1.00  1.040          H  
ATOM  11214 2HH1 ARG A 716       0.177   2.038  23.391  1.00  1.040          H  
ATOM  11215 1HH2 ARG A 716       2.621   0.076  24.839  1.00  1.040          H  
ATOM  11216 2HH2 ARG A 716       1.087   0.115  23.940  1.00  1.040          H  
ATOM  11217  N   GLU A 717       4.783   9.052  27.229  1.00  0.570          N  
ATOM  11218  CA  GLU A 717       5.063  10.477  27.129  1.00  0.580          C  
ATOM  11219  C   GLU A 717       6.428  10.768  27.740  1.00  0.600          C  
ATOM  11220  O   GLU A 717       7.216  11.514  27.158  1.00  0.650          O  
ATOM  11221  CB  GLU A 717       3.991  11.329  27.826  1.00  0.810          C  
ATOM  11222  CG  GLU A 717       4.196  12.860  27.652  1.00  0.810          C  
ATOM  11223  CD  GLU A 717       3.127  13.720  28.311  1.00  0.810          C  
ATOM  11224  OE1 GLU A 717       2.272  13.195  28.983  1.00  0.810          O  
ATOM  11225  OE2 GLU A 717       3.171  14.907  28.129  1.00  0.810          O  
ATOM  11226  H   GLU A 717       3.955   8.737  27.743  1.00  0.680          H  
ATOM  11227  HA  GLU A 717       5.090  10.754  26.076  1.00  0.700          H  
ATOM  11228 1HB  GLU A 717       3.005  11.066  27.436  1.00  0.970          H  
ATOM  11229 2HB  GLU A 717       3.988  11.103  28.893  1.00  0.970          H  
ATOM  11230 1HG  GLU A 717       5.166  13.138  28.075  1.00  0.970          H  
ATOM  11231 2HG  GLU A 717       4.225  13.085  26.587  1.00  0.970          H  
ATOM  11232  N   ALA A 718       6.713  10.186  28.916  1.00  0.570          N  
ATOM  11233  CA  ALA A 718       8.002  10.408  29.555  1.00  0.590          C  
ATOM  11234  C   ALA A 718       9.144   9.917  28.676  1.00  0.630          C  
ATOM  11235  O   ALA A 718      10.169  10.591  28.556  1.00  0.650          O  
ATOM  11236  CB  ALA A 718       8.054   9.696  30.890  1.00  0.820          C  
ATOM  11237  H   ALA A 718       6.004   9.612  29.388  1.00  0.680          H  
ATOM  11238  HA  ALA A 718       8.122  11.482  29.709  1.00  0.710          H  
ATOM  11239 1HB  ALA A 718       9.012   9.888  31.368  1.00  0.980          H  
ATOM  11240 2HB  ALA A 718       7.246  10.063  31.522  1.00  0.980          H  
ATOM  11241 3HB  ALA A 718       7.931   8.626  30.733  1.00  0.980          H  
ATOM  11242  N   MET A 719       8.970   8.754  28.040  1.00  0.690          N  
ATOM  11243  CA  MET A 719      10.013   8.229  27.171  1.00  0.790          C  
ATOM  11244  C   MET A 719      10.249   9.173  26.006  1.00  0.830          C  
ATOM  11245  O   MET A 719      11.397   9.399  25.605  1.00  0.890          O  
ATOM  11246  CB  MET A 719       9.651   6.838  26.674  1.00  1.070          C  
ATOM  11247  CG  MET A 719       9.682   5.766  27.754  1.00  1.070          C  
ATOM  11248  SD  MET A 719       9.038   4.167  27.199  1.00  1.070          S  
ATOM  11249  CE  MET A 719      10.312   3.594  26.077  1.00  1.070          C  
ATOM  11250  H   MET A 719       8.119   8.210  28.211  1.00  0.830          H  
ATOM  11251  HA  MET A 719      10.937   8.163  27.742  1.00  0.950          H  
ATOM  11252 1HB  MET A 719       8.648   6.859  26.251  1.00  1.280          H  
ATOM  11253 2HB  MET A 719      10.337   6.559  25.882  1.00  1.280          H  
ATOM  11254 1HG  MET A 719      10.712   5.631  28.085  1.00  1.280          H  
ATOM  11255 2HG  MET A 719       9.103   6.094  28.608  1.00  1.280          H  
ATOM  11256 1HE  MET A 719      10.032   2.615  25.683  1.00  1.280          H  
ATOM  11257 2HE  MET A 719      10.423   4.291  25.251  1.00  1.280          H  
ATOM  11258 3HE  MET A 719      11.258   3.509  26.612  1.00  1.280          H  
ATOM  11259  N   ALA A 720       9.159   9.704  25.443  1.00  0.830          N  
ATOM  11260  CA  ALA A 720       9.249  10.637  24.335  1.00  0.930          C  
ATOM  11261  C   ALA A 720      10.019  11.886  24.731  1.00  0.900          C  
ATOM  11262  O   ALA A 720      10.799  12.409  23.939  1.00  1.060          O  
ATOM  11263  CB  ALA A 720       7.863  11.026  23.867  1.00  1.260          C  
ATOM  11264  H   ALA A 720       8.234   9.412  25.774  1.00  1.000          H  
ATOM  11265  HA  ALA A 720       9.782  10.148  23.524  1.00  1.120          H  
ATOM  11266 1HB  ALA A 720       7.942  11.706  23.024  1.00  1.510          H  
ATOM  11267 2HB  ALA A 720       7.319  10.131  23.564  1.00  1.510          H  
ATOM  11268 3HB  ALA A 720       7.330  11.513  24.671  1.00  1.510          H  
ATOM  11269  N   GLU A 721       9.800  12.371  25.961  1.00  0.810          N  
ATOM  11270  CA  GLU A 721      10.517  13.538  26.476  1.00  0.820          C  
ATOM  11271  C   GLU A 721      12.009  13.277  26.643  1.00  1.350          C  
ATOM  11272  O   GLU A 721      12.829  14.175  26.439  1.00  1.600          O  
ATOM  11273  CB  GLU A 721       9.955  13.990  27.827  1.00  1.140          C  
ATOM  11274  CG  GLU A 721       8.578  14.622  27.796  1.00  1.140          C  
ATOM  11275  CD  GLU A 721       8.089  14.970  29.179  1.00  1.140          C  
ATOM  11276  OE1 GLU A 721       8.717  14.557  30.127  1.00  1.140          O  
ATOM  11277  OE2 GLU A 721       7.105  15.654  29.289  1.00  1.140          O  
ATOM  11278  H   GLU A 721       9.067  11.933  26.533  1.00  0.970          H  
ATOM  11279  HA  GLU A 721      10.396  14.349  25.760  1.00  0.980          H  
ATOM  11280 1HB  GLU A 721       9.900  13.133  28.492  1.00  1.370          H  
ATOM  11281 2HB  GLU A 721      10.640  14.703  28.281  1.00  1.370          H  
ATOM  11282 1HG  GLU A 721       8.620  15.529  27.195  1.00  1.370          H  
ATOM  11283 2HG  GLU A 721       7.878  13.941  27.324  1.00  1.370          H  
ATOM  11284  N   GLN A 722      12.357  12.054  27.065  1.00  1.900          N  
ATOM  11285  CA  GLN A 722      13.747  11.649  27.279  1.00  2.930          C  
ATOM  11286  C   GLN A 722      14.572  11.610  25.984  1.00  3.510          C  
ATOM  11287  O   GLN A 722      15.750  11.983  25.988  1.00  4.140          O  
ATOM  11288  CB  GLN A 722      13.788  10.281  27.963  1.00  3.690          C  
ATOM  11289  CG  GLN A 722      13.313  10.294  29.415  1.00  3.690          C  
ATOM  11290  CD  GLN A 722      13.153   8.897  29.982  1.00  3.690          C  
ATOM  11291  OE1 GLN A 722      13.148   7.920  29.226  1.00  3.690          O  
ATOM  11292  NE2 GLN A 722      13.020   8.793  31.299  1.00  3.690          N  
ATOM  11293  H   GLN A 722      11.599  11.399  27.281  1.00  2.280          H  
ATOM  11294  HA  GLN A 722      14.209  12.378  27.941  1.00  3.520          H  
ATOM  11295 1HB  GLN A 722      13.160   9.589  27.411  1.00  4.430          H  
ATOM  11296 2HB  GLN A 722      14.802   9.890  27.935  1.00  4.430          H  
ATOM  11297 1HG  GLN A 722      14.060  10.814  30.010  1.00  4.430          H  
ATOM  11298 2HG  GLN A 722      12.370  10.815  29.486  1.00  4.430          H  
ATOM  11299 1HE2 GLN A 722      12.912   7.893  31.722  1.00  4.430          H  
ATOM  11300 2HE2 GLN A 722      13.029   9.613  31.872  1.00  4.430          H  
ATOM  11301  N   GLU A 723      13.956  11.167  24.889  1.00  3.690          N  
ATOM  11302  CA  GLU A 723      14.639  11.084  23.598  1.00  4.590          C  
ATOM  11303  C   GLU A 723      14.729  12.444  22.907  1.00  4.930          C  
ATOM  11304  O   GLU A 723      13.900  13.324  23.116  1.00  5.580          O  
ATOM  11305  CB  GLU A 723      13.923  10.087  22.686  1.00  6.070          C  
ATOM  11306  CG  GLU A 723      13.966   8.644  23.173  1.00  6.070          C  
ATOM  11307  CD  GLU A 723      15.352   8.071  23.106  1.00  6.070          C  
ATOM  11308  OE1 GLU A 723      16.066   8.426  22.198  1.00  6.070          O  
ATOM  11309  OE2 GLU A 723      15.704   7.290  23.955  1.00  6.070          O  
ATOM  11310  H   GLU A 723      12.995  10.822  24.986  1.00  4.430          H  
ATOM  11311  HA  GLU A 723      15.654  10.725  23.769  1.00  5.510          H  
ATOM  11312 1HB  GLU A 723      12.870  10.375  22.606  1.00  7.280          H  
ATOM  11313 2HB  GLU A 723      14.350  10.133  21.684  1.00  7.280          H  
ATOM  11314 1HG  GLU A 723      13.615   8.608  24.206  1.00  7.280          H  
ATOM  11315 2HG  GLU A 723      13.291   8.043  22.567  1.00  7.280          H  
ATOM  11316  N   ALA A 724      15.733  12.633  22.052  1.00  4.840          N  
ATOM  11317  CA  ALA A 724      15.797  13.896  21.330  1.00  5.030          C  
ATOM  11318  C   ALA A 724      14.539  14.082  20.502  1.00  5.160          C  
ATOM  11319  O   ALA A 724      14.116  13.166  19.795  1.00  5.740          O  
ATOM  11320  CB  ALA A 724      17.015  13.942  20.425  1.00  6.970          C  
ATOM  11321  H   ALA A 724      16.421  11.907  21.902  1.00  5.810          H  
ATOM  11322  HA  ALA A 724      15.852  14.706  22.058  1.00  6.040          H  
ATOM  11323 1HB  ALA A 724      17.046  14.900  19.901  1.00  8.360          H  
ATOM  11324 2HB  ALA A 724      17.918  13.825  21.019  1.00  8.360          H  
ATOM  11325 3HB  ALA A 724      16.953  13.135  19.695  1.00  8.360          H  
ATOM  11326  N   SER A 725      13.986  15.290  20.536  1.00  5.050          N  
ATOM  11327  CA  SER A 725      12.788  15.610  19.776  1.00  5.670          C  
ATOM  11328  C   SER A 725      13.059  16.012  18.337  1.00  6.250          C  
ATOM  11329  O   SER A 725      12.148  16.082  17.530  1.00  6.800          O  
ATOM  11330  CB  SER A 725      12.043  16.731  20.460  1.00  7.690          C  
ATOM  11331  OG  SER A 725      12.793  17.919  20.431  1.00  7.690          O  
ATOM  11332  H   SER A 725      14.375  16.005  21.133  1.00  6.060          H  
ATOM  11333  HA  SER A 725      12.147  14.724  19.768  1.00  6.800          H  
ATOM  11334 1HB  SER A 725      11.083  16.887  19.957  1.00  9.230          H  
ATOM  11335 2HB  SER A 725      11.830  16.451  21.491  1.00  9.230          H  
ATOM  11336  HG  SER A 725      12.241  18.587  20.847  1.00  9.230          H  
ATOM  11337  N   ALA A 726      14.291  16.287  17.977  1.00  6.480          N  
ATOM  11338  CA  ALA A 726      14.484  16.740  16.618  1.00  7.240          C  
ATOM  11339  C   ALA A 726      15.923  16.529  16.140  1.00  7.190          C  
ATOM  11340  O   ALA A 726      16.828  16.382  16.962  1.00  6.690          O  
ATOM  11341  CB  ALA A 726      14.118  18.221  16.521  1.00  9.830          C  
ATOM  11342  H   ALA A 726      15.056  16.216  18.630  1.00  7.780          H  
ATOM  11343  HA  ALA A 726      13.798  16.178  16.010  1.00  8.690          H  
ATOM  11344 1HB  ALA A 726      14.218  18.576  15.504  1.00 11.800          H  
ATOM  11345 2HB  ALA A 726      13.089  18.368  16.846  1.00 11.800          H  
ATOM  11346 3HB  ALA A 726      14.785  18.794  17.160  1.00 11.800          H  
ATOM  11347  N   PRO A 727      16.136  16.467  14.813  1.00  7.970          N  
ATOM  11348  CA  PRO A 727      17.391  16.503  14.106  1.00  8.340          C  
ATOM  11349  C   PRO A 727      18.085  17.829  14.383  1.00  8.290          C  
ATOM  11350  O   PRO A 727      17.448  18.733  14.928  1.00  8.310          O  
ATOM  11351  CB  PRO A 727      16.968  16.444  12.632  1.00 12.510          C  
ATOM  11352  CG  PRO A 727      15.644  15.820  12.642  1.00 12.510          C  
ATOM  11353  CD  PRO A 727      15.007  16.238  13.912  1.00 12.510          C  
ATOM  11354  HA  PRO A 727      17.961  15.626  14.416  1.00 10.010          H  
ATOM  11355 1HB  PRO A 727      16.955  17.456  12.215  1.00 15.010          H  
ATOM  11356 2HB  PRO A 727      17.681  15.899  12.030  1.00 15.010          H  
ATOM  11357 1HG  PRO A 727      15.067  16.157  11.759  1.00 15.010          H  
ATOM  11358 2HG  PRO A 727      15.741  14.731  12.565  1.00 15.010          H  
ATOM  11359 1HD  PRO A 727      14.455  17.125  13.782  1.00 15.010          H  
ATOM  11360 2HD  PRO A 727      14.401  15.402  14.215  1.00 15.010          H  
ATOM  11361  N   PRO A 728      19.404  17.912  14.188  1.00  8.520          N  
ATOM  11362  CA  PRO A 728      20.190  19.117  14.229  1.00  8.880          C  
ATOM  11363  C   PRO A 728      19.601  20.021  13.152  1.00  9.770          C  
ATOM  11364  O   PRO A 728      18.860  19.522  12.304  1.00 10.070          O  
ATOM  11365  CB  PRO A 728      21.599  18.629  13.871  1.00 13.320          C  
ATOM  11366  CG  PRO A 728      21.600  17.175  14.210  1.00 13.320          C  
ATOM  11367  CD  PRO A 728      20.206  16.708  13.909  1.00 13.320          C  
ATOM  11368  HA  PRO A 728      20.118  19.542  15.237  1.00 10.660          H  
ATOM  11369 1HB  PRO A 728      21.784  18.794  12.803  1.00 15.980          H  
ATOM  11370 2HB  PRO A 728      22.367  19.196  14.421  1.00 15.980          H  
ATOM  11371 1HG  PRO A 728      22.364  16.657  13.600  1.00 15.980          H  
ATOM  11372 2HG  PRO A 728      21.883  17.031  15.263  1.00 15.980          H  
ATOM  11373 1HD  PRO A 728      20.121  16.439  12.850  1.00 15.980          H  
ATOM  11374 2HD  PRO A 728      20.002  15.884  14.593  1.00 15.980          H  
ATOM  11375  N   PRO A 729      19.907  21.319  13.139  1.00 10.410          N  
ATOM  11376  CA  PRO A 729      19.414  22.271  12.170  1.00 11.430          C  
ATOM  11377  C   PRO A 729      19.629  21.745  10.768  1.00 11.970          C  
ATOM  11378  O   PRO A 729      20.601  21.038  10.500  1.00 11.890          O  
ATOM  11379  CB  PRO A 729      20.280  23.504  12.446  1.00 17.140          C  
ATOM  11380  CG  PRO A 729      20.659  23.373  13.908  1.00 17.140          C  
ATOM  11381  CD  PRO A 729      20.847  21.885  14.127  1.00 17.140          C  
ATOM  11382  HA  PRO A 729      18.353  22.478  12.363  1.00 13.720          H  
ATOM  11383 1HB  PRO A 729      21.160  23.503  11.780  1.00 20.570          H  
ATOM  11384 2HB  PRO A 729      19.712  24.421  12.227  1.00 20.570          H  
ATOM  11385 1HG  PRO A 729      21.574  23.951  14.118  1.00 20.570          H  
ATOM  11386 2HG  PRO A 729      19.865  23.798  14.543  1.00 20.570          H  
ATOM  11387 1HD  PRO A 729      21.882  21.585  13.901  1.00 20.570          H  
ATOM  11388 2HD  PRO A 729      20.556  21.650  15.152  1.00 20.570          H  
ATOM  11389  N   GLN A 730      18.771  22.139   9.848  1.00 12.700          N  
ATOM  11390  CA  GLN A 730      18.854  21.699   8.456  1.00 13.310          C  
ATOM  11391  C   GLN A 730      20.129  22.177   7.762  1.00 14.270          C  
ATOM  11392  O   GLN A 730      20.478  21.694   6.689  1.00 14.630          O  
ATOM  11393  CB  GLN A 730      17.633  22.222   7.701  1.00 18.390          C  
ATOM  11394  CG  GLN A 730      17.642  23.735   7.479  1.00 18.390          C  
ATOM  11395  CD  GLN A 730      17.177  24.498   8.696  1.00 18.390          C  
ATOM  11396  OE1 GLN A 730      16.777  23.887   9.693  1.00 18.390          O  
ATOM  11397  NE2 GLN A 730      17.266  25.813   8.662  1.00 18.390          N  
ATOM  11398  H   GLN A 730      17.986  22.731  10.123  1.00 15.240          H  
ATOM  11399  HA  GLN A 730      18.842  20.609   8.442  1.00 15.970          H  
ATOM  11400 1HB  GLN A 730      17.574  21.741   6.726  1.00 22.070          H  
ATOM  11401 2HB  GLN A 730      16.734  21.957   8.247  1.00 22.070          H  
ATOM  11402 1HG  GLN A 730      18.616  24.102   7.183  1.00 22.070          H  
ATOM  11403 2HG  GLN A 730      16.943  23.924   6.679  1.00 22.070          H  
ATOM  11404 1HE2 GLN A 730      16.995  26.356   9.454  1.00 22.070          H  
ATOM  11405 2HE2 GLN A 730      17.635  26.289   7.846  1.00 22.070          H  
ATOM  11406  N   ASP A 731      20.812  23.133   8.387  1.00 14.820          N  
ATOM  11407  CA  ASP A 731      22.042  23.718   7.892  1.00 15.600          C  
ATOM  11408  C   ASP A 731      23.263  23.098   8.569  1.00 15.940          C  
ATOM  11409  O   ASP A 731      24.390  23.550   8.366  1.00 16.160          O  
ATOM  11410  CB  ASP A 731      22.033  25.220   8.168  1.00 21.530          C  
ATOM  11411  CG  ASP A 731      20.928  25.972   7.426  1.00 21.530          C  
ATOM  11412  OD1 ASP A 731      20.650  25.671   6.288  1.00 21.530          O  
ATOM  11413  OD2 ASP A 731      20.338  26.833   8.037  1.00 21.530          O  
ATOM  11414  H   ASP A 731      20.432  23.469   9.259  1.00 17.780          H  
ATOM  11415  HA  ASP A 731      22.110  23.541   6.818  1.00 18.720          H  
ATOM  11416 1HB  ASP A 731      21.911  25.387   9.237  1.00 25.830          H  
ATOM  11417 2HB  ASP A 731      22.996  25.647   7.880  1.00 25.830          H  
ATOM  11418  N   ASP A 732      23.043  22.058   9.379  1.00 16.120          N  
ATOM  11419  CA  ASP A 732      24.106  21.367  10.109  1.00 16.570          C  
ATOM  11420  C   ASP A 732      25.203  20.715   9.251  1.00 16.620          C  
ATOM  11421  O   ASP A 732      26.381  20.967   9.505  1.00 17.070          O  
ATOM  11422  CB  ASP A 732      23.506  20.308  11.049  1.00 23.020          C  
ATOM  11423  CG  ASP A 732      24.539  19.502  11.819  1.00 23.020          C  
ATOM  11424  OD1 ASP A 732      25.064  19.979  12.802  1.00 23.020          O  
ATOM  11425  OD2 ASP A 732      24.819  18.395  11.369  1.00 23.020          O  
ATOM  11426  H   ASP A 732      22.089  21.725   9.527  1.00 19.340          H  
ATOM  11427  HA  ASP A 732      24.593  22.111  10.740  1.00 19.880          H  
ATOM  11428 1HB  ASP A 732      22.879  20.823  11.775  1.00 27.620          H  
ATOM  11429 2HB  ASP A 732      22.852  19.632  10.525  1.00 27.620          H  
ATOM  11430  N   MET A 733      24.894  19.882   8.235  1.00 16.290          N  
ATOM  11431  CA  MET A 733      23.594  19.409   7.727  1.00 16.210          C  
ATOM  11432  C   MET A 733      23.555  17.874   7.688  1.00 16.240          C  
ATOM  11433  O   MET A 733      23.146  17.300   6.679  1.00 16.220          O  
ATOM  11434  CB  MET A 733      23.343  19.994   6.332  1.00 22.730          C  
ATOM  11435  CG  MET A 733      24.391  19.617   5.251  1.00 22.730          C  
ATOM  11436  SD  MET A 733      24.032  20.327   3.627  1.00 22.730          S  
ATOM  11437  CE  MET A 733      22.676  19.292   3.060  1.00 22.730          C  
ATOM  11438  H   MET A 733      25.698  19.509   7.756  1.00 19.550          H  
ATOM  11439  HA  MET A 733      22.790  19.724   8.373  1.00 19.450          H  
ATOM  11440 1HB  MET A 733      22.359  19.687   5.995  1.00 27.270          H  
ATOM  11441 2HB  MET A 733      23.324  21.080   6.400  1.00 27.270          H  
ATOM  11442 1HG  MET A 733      25.360  19.988   5.568  1.00 27.270          H  
ATOM  11443 2HG  MET A 733      24.469  18.544   5.131  1.00 27.270          H  
ATOM  11444 1HE  MET A 733      22.365  19.615   2.068  1.00 27.270          H  
ATOM  11445 2HE  MET A 733      23.006  18.252   3.016  1.00 27.270          H  
ATOM  11446 3HE  MET A 733      21.833  19.374   3.744  1.00 27.270          H  
ATOM  11447  N   GLU A 734      24.045  17.188   8.728  1.00 16.380          N  
ATOM  11448  CA  GLU A 734      24.166  15.734   8.610  1.00 16.630          C  
ATOM  11449  C   GLU A 734      22.850  14.962   8.324  1.00 16.020          C  
ATOM  11450  O   GLU A 734      21.892  15.049   9.105  1.00 15.270          O  
ATOM  11451  CB  GLU A 734      24.822  15.155   9.867  1.00 23.180          C  
ATOM  11452  CG  GLU A 734      26.297  15.532  10.016  1.00 23.180          C  
ATOM  11453  CD  GLU A 734      27.178  14.885   8.980  1.00 23.180          C  
ATOM  11454  OE1 GLU A 734      27.026  13.713   8.749  1.00 23.180          O  
ATOM  11455  OE2 GLU A 734      27.982  15.570   8.398  1.00 23.180          O  
ATOM  11456  H   GLU A 734      24.346  17.655   9.605  1.00 19.660          H  
ATOM  11457  HA  GLU A 734      24.876  15.593   7.810  1.00 19.960          H  
ATOM  11458 1HB  GLU A 734      24.296  15.522  10.751  1.00 27.820          H  
ATOM  11459 2HB  GLU A 734      24.742  14.069   9.861  1.00 27.820          H  
ATOM  11460 1HG  GLU A 734      26.390  16.617   9.935  1.00 27.820          H  
ATOM  11461 2HG  GLU A 734      26.635  15.242  11.009  1.00 27.820          H  
ATOM  11462  N   PRO A 735      22.863  14.042   7.316  1.00 16.450          N  
ATOM  11463  CA  PRO A 735      21.756  13.220   6.814  1.00 16.160          C  
ATOM  11464  C   PRO A 735      21.334  12.124   7.774  1.00 15.720          C  
ATOM  11465  O   PRO A 735      20.370  11.408   7.521  1.00 15.540          O  
ATOM  11466  CB  PRO A 735      22.335  12.603   5.536  1.00 24.240          C  
ATOM  11467  CG  PRO A 735      23.817  12.527   5.784  1.00 24.240          C  
ATOM  11468  CD  PRO A 735      24.146  13.752   6.602  1.00 24.240          C  
ATOM  11469  HA  PRO A 735      20.904  13.878   6.583  1.00 19.390          H  
ATOM  11470 1HB  PRO A 735      21.884  11.613   5.365  1.00 29.090          H  
ATOM  11471 2HB  PRO A 735      22.076  13.228   4.669  1.00 29.090          H  
ATOM  11472 1HG  PRO A 735      24.066  11.589   6.313  1.00 29.090          H  
ATOM  11473 2HG  PRO A 735      24.360  12.502   4.828  1.00 29.090          H  
ATOM  11474 1HD  PRO A 735      24.958  13.480   7.304  1.00 29.090          H  
ATOM  11475 2HD  PRO A 735      24.419  14.584   5.926  1.00 29.090          H  
ATOM  11476  N   ASN A 736      22.122  11.945   8.827  1.00 15.730          N  
ATOM  11477  CA  ASN A 736      21.896  10.917   9.818  1.00 15.520          C  
ATOM  11478  C   ASN A 736      20.572  11.108  10.548  1.00 14.700          C  
ATOM  11479  O   ASN A 736      19.987  10.140  11.035  1.00 14.410          O  
ATOM  11480  CB  ASN A 736      23.043  10.910  10.799  1.00 21.810          C  
ATOM  11481  CG  ASN A 736      24.300  10.358  10.194  1.00 21.810          C  
ATOM  11482  OD1 ASN A 736      24.275   9.607   9.210  1.00 21.810          O  
ATOM  11483  ND2 ASN A 736      25.413  10.727  10.763  1.00 21.810          N  
ATOM  11484  H   ASN A 736      22.916  12.551   8.955  1.00 18.880          H  
ATOM  11485  HA  ASN A 736      21.849   9.953   9.310  1.00 18.620          H  
ATOM  11486 1HB  ASN A 736      23.234  11.930  11.139  1.00 26.170          H  
ATOM  11487 2HB  ASN A 736      22.775  10.316  11.672  1.00 26.170          H  
ATOM  11488 1HD2 ASN A 736      26.289  10.402  10.405  1.00 26.170          H  
ATOM  11489 2HD2 ASN A 736      25.398  11.339  11.554  1.00 26.170          H  
ATOM  11490  N   ALA A 737      20.111  12.354  10.674  1.00 14.450          N  
ATOM  11491  CA  ALA A 737      18.841  12.583  11.347  1.00 13.820          C  
ATOM  11492  C   ALA A 737      17.880  13.126  10.314  1.00 13.500          C  
ATOM  11493  O   ALA A 737      18.275  13.920   9.459  1.00 13.740          O  
ATOM  11494  CB  ALA A 737      19.016  13.514  12.518  1.00 19.600          C  
ATOM  11495  H   ALA A 737      20.624  13.149  10.269  1.00 17.340          H  
ATOM  11496  HA  ALA A 737      18.447  11.633  11.706  1.00 16.580          H  
ATOM  11497 1HB  ALA A 737      18.055  13.667  13.000  1.00 23.520          H  
ATOM  11498 2HB  ALA A 737      19.715  13.079  13.228  1.00 23.520          H  
ATOM  11499 3HB  ALA A 737      19.405  14.440  12.146  1.00 23.520          H  
ATOM  11500  N   THR A 738      16.605  12.751  10.405  1.00 13.110          N  
ATOM  11501  CA  THR A 738      15.680  13.191   9.382  1.00 12.970          C  
ATOM  11502  C   THR A 738      14.425  13.892   9.931  1.00 12.420          C  
ATOM  11503  O   THR A 738      14.033  13.668  11.083  1.00 12.030          O  
ATOM  11504  CB  THR A 738      15.259  11.949   8.553  1.00 18.210          C  
ATOM  11505  OG1 THR A 738      14.541  11.050   9.397  1.00 18.210          O  
ATOM  11506  CG2 THR A 738      16.505  11.241   8.005  1.00 18.210          C  
ATOM  11507  H   THR A 738      16.289  12.125  11.139  1.00 15.730          H  
ATOM  11508  HA  THR A 738      16.233  13.855   8.740  1.00 15.560          H  
ATOM  11509  HB  THR A 738      14.629  12.231   7.732  1.00 21.860          H  
ATOM  11510  HG1 THR A 738      14.104  10.377   8.853  1.00 21.860          H  
ATOM  11511 1HG2 THR A 738      16.200  10.369   7.430  1.00 21.860          H  
ATOM  11512 2HG2 THR A 738      17.059  11.923   7.360  1.00 21.860          H  
ATOM  11513 3HG2 THR A 738      17.154  10.913   8.813  1.00 21.860          H  
ATOM  11514  N   PRO A 739      13.709  14.675   9.084  1.00 12.570          N  
ATOM  11515  CA  PRO A 739      12.447  15.359   9.329  1.00 12.350          C  
ATOM  11516  C   PRO A 739      11.284  14.490   9.774  1.00 12.140          C  
ATOM  11517  O   PRO A 739      10.211  15.014  10.082  1.00 12.550          O  
ATOM  11518  CB  PRO A 739      12.130  16.008   7.976  1.00 18.520          C  
ATOM  11519  CG  PRO A 739      13.451  16.203   7.317  1.00 18.520          C  
ATOM  11520  CD  PRO A 739      14.278  15.029   7.728  1.00 18.520          C  
ATOM  11521  HA  PRO A 739      12.652  16.114  10.090  1.00 14.820          H  
ATOM  11522 1HB  PRO A 739      11.458  15.360   7.396  1.00 22.230          H  
ATOM  11523 2HB  PRO A 739      11.605  16.964   8.134  1.00 22.230          H  
ATOM  11524 1HG  PRO A 739      13.322  16.279   6.225  1.00 22.230          H  
ATOM  11525 2HG  PRO A 739      13.885  17.164   7.653  1.00 22.230          H  
ATOM  11526 1HD  PRO A 739      14.158  14.230   6.995  1.00 22.230          H  
ATOM  11527 2HD  PRO A 739      15.297  15.417   7.785  1.00 22.230          H  
ATOM  11528  N   THR A 740      11.442  13.171   9.764  1.00 11.680          N  
ATOM  11529  CA  THR A 740      10.352  12.338  10.184  1.00 11.670          C  
ATOM  11530  C   THR A 740      10.737  11.587  11.442  1.00 11.400          C  
ATOM  11531  O   THR A 740      10.508  10.382  11.570  1.00 11.390          O  
ATOM  11532  CB  THR A 740      10.006  11.337   9.082  1.00 16.340          C  
ATOM  11533  OG1 THR A 740      11.165  10.551   8.788  1.00 16.340          O  
ATOM  11534  CG2 THR A 740       9.589  12.103   7.840  1.00 16.340          C  
ATOM  11535  H   THR A 740      12.300  12.716   9.476  1.00 14.020          H  
ATOM  11536  HA  THR A 740       9.489  12.959  10.394  1.00 14.000          H  
ATOM  11537  HB  THR A 740       9.198  10.687   9.406  1.00 19.610          H  
ATOM  11538  HG1 THR A 740      11.319   9.949   9.538  1.00 19.610          H  
ATOM  11539 1HG2 THR A 740       9.346  11.399   7.048  1.00 19.610          H  
ATOM  11540 2HG2 THR A 740       8.716  12.707   8.074  1.00 19.610          H  
ATOM  11541 3HG2 THR A 740      10.398  12.750   7.510  1.00 19.610          H  
ATOM  11542  N   THR A 741      11.237  12.357  12.402  1.00 11.260          N  
ATOM  11543  CA  THR A 741      11.600  11.933  13.738  1.00 11.280          C  
ATOM  11544  C   THR A 741      10.318  11.609  14.514  1.00 11.350          C  
ATOM  11545  O   THR A 741       9.439  12.473  14.642  1.00 11.490          O  
ATOM  11546  CB  THR A 741      12.441  13.054  14.388  1.00 15.780          C  
ATOM  11547  OG1 THR A 741      13.684  13.174  13.661  1.00 15.780          O  
ATOM  11548  CG2 THR A 741      12.709  12.865  15.885  1.00 15.780          C  
ATOM  11549  H   THR A 741      11.373  13.329  12.153  1.00 13.510          H  
ATOM  11550  HA  THR A 741      12.228  11.059  13.630  1.00 13.540          H  
ATOM  11551  HB  THR A 741      11.901  13.989  14.263  1.00 18.940          H  
ATOM  11552  HG1 THR A 741      13.535  13.382  12.712  1.00 18.940          H  
ATOM  11553 1HG2 THR A 741      13.287  13.707  16.253  1.00 18.940          H  
ATOM  11554 2HG2 THR A 741      11.768  12.816  16.430  1.00 18.940          H  
ATOM  11555 3HG2 THR A 741      13.270  11.955  16.048  1.00 18.940          H  
ATOM  11556  N   PRO A 742      10.206  10.415  15.127  1.00 11.440          N  
ATOM  11557  CA  PRO A 742       9.011   9.916  15.786  1.00 11.810          C  
ATOM  11558  C   PRO A 742       8.473  10.742  16.929  1.00 12.240          C  
ATOM  11559  O   PRO A 742       7.268  10.712  17.166  1.00 12.630          O  
ATOM  11560  CB  PRO A 742       9.453   8.542  16.304  1.00 17.710          C  
ATOM  11561  CG  PRO A 742      10.957   8.599  16.365  1.00 17.710          C  
ATOM  11562  CD  PRO A 742      11.355   9.489  15.214  1.00 17.710          C  
ATOM  11563  HA  PRO A 742       8.229   9.776  15.035  1.00 14.170          H  
ATOM  11564 1HB  PRO A 742       8.998   8.361  17.297  1.00 21.260          H  
ATOM  11565 2HB  PRO A 742       9.079   7.749  15.638  1.00 21.260          H  
ATOM  11566 1HG  PRO A 742      11.282   8.987  17.343  1.00 21.260          H  
ATOM  11567 2HG  PRO A 742      11.373   7.582  16.278  1.00 21.260          H  
ATOM  11568 1HD  PRO A 742      12.281   9.985  15.495  1.00 21.260          H  
ATOM  11569 2HD  PRO A 742      11.453   8.906  14.280  1.00 21.260          H  
ATOM  11570  N   GLU A 743       9.308  11.544  17.595  1.00 12.330          N  
ATOM  11571  CA  GLU A 743       8.740  12.301  18.696  1.00 12.870          C  
ATOM  11572  C   GLU A 743       9.028  13.773  18.522  1.00 12.750          C  
ATOM  11573  O   GLU A 743       9.264  14.493  19.488  1.00 13.150          O  
ATOM  11574  CB  GLU A 743       9.365  11.827  20.013  1.00 17.800          C  
ATOM  11575  CG  GLU A 743       9.204  10.316  20.327  1.00 17.800          C  
ATOM  11576  CD  GLU A 743       7.782   9.845  20.572  1.00 17.800          C  
ATOM  11577  OE1 GLU A 743       6.946  10.644  20.924  1.00 17.800          O  
ATOM  11578  OE2 GLU A 743       7.554   8.667  20.427  1.00 17.800          O  
ATOM  11579  H   GLU A 743      10.303  11.597  17.420  1.00 14.800          H  
ATOM  11580  HA  GLU A 743       7.660  12.152  18.731  1.00 15.440          H  
ATOM  11581 1HB  GLU A 743      10.433  12.051  19.997  1.00 21.360          H  
ATOM  11582 2HB  GLU A 743       8.935  12.402  20.839  1.00 21.360          H  
ATOM  11583 1HG  GLU A 743       9.617   9.747  19.506  1.00 21.360          H  
ATOM  11584 2HG  GLU A 743       9.804  10.100  21.205  1.00 21.360          H  
ATOM  11585  N   ALA A 744       8.892  14.258  17.307  1.00 12.370          N  
ATOM  11586  CA  ALA A 744       9.170  15.660  17.095  1.00 12.430          C  
ATOM  11587  C   ALA A 744       8.033  16.648  17.336  1.00 12.720          C  
ATOM  11588  O   ALA A 744       8.243  17.857  17.237  1.00 13.050          O  
ATOM  11589  CB  ALA A 744       9.686  15.794  15.749  1.00 17.380          C  
ATOM  11590  H   ALA A 744       8.723  13.619  16.520  1.00 14.840          H  
ATOM  11591  HA  ALA A 744       9.926  15.937  17.808  1.00 14.920          H  
ATOM  11592 1HB  ALA A 744       9.968  16.838  15.622  1.00 20.850          H  
ATOM  11593 2HB  ALA A 744      10.535  15.161  15.632  1.00 20.850          H  
ATOM  11594 3HB  ALA A 744       8.880  15.489  15.073  1.00 20.850          H  
ATOM  11595  N   ALA A 745       6.845  16.170  17.662  1.00 12.790          N  
ATOM  11596  CA  ALA A 745       5.749  17.095  17.914  1.00 13.270          C  
ATOM  11597  C   ALA A 745       6.120  18.002  19.095  1.00 13.450          C  
ATOM  11598  O   ALA A 745       6.789  17.561  20.026  1.00 13.260          O  
ATOM  11599  CB  ALA A 745       4.468  16.336  18.193  1.00 18.390          C  
ATOM  11600  H   ALA A 745       6.726  15.170  17.747  1.00 15.350          H  
ATOM  11601  HA  ALA A 745       5.616  17.719  17.029  1.00 15.920          H  
ATOM  11602 1HB  ALA A 745       3.663  17.046  18.359  1.00 22.060          H  
ATOM  11603 2HB  ALA A 745       4.236  15.711  17.345  1.00 22.060          H  
ATOM  11604 3HB  ALA A 745       4.607  15.718  19.077  1.00 22.060          H  
ATOM  11605  N   ARG A 746       5.675  19.257  19.065  1.00 14.030          N  
ATOM  11606  CA  ARG A 746       5.991  20.225  20.114  1.00 14.450          C  
ATOM  11607  C   ARG A 746       4.761  20.653  20.910  1.00 14.640          C  
ATOM  11608  O   ARG A 746       3.646  20.666  20.390  1.00 14.710          O  
ATOM  11609  CB  ARG A 746       6.641  21.438  19.463  1.00 20.060          C  
ATOM  11610  CG  ARG A 746       7.985  21.132  18.798  1.00 20.060          C  
ATOM  11611  CD  ARG A 746       8.546  22.295  18.081  1.00 20.060          C  
ATOM  11612  NE  ARG A 746       9.801  21.953  17.407  1.00 20.060          N  
ATOM  11613  CZ  ARG A 746      11.046  22.038  17.938  1.00 20.060          C  
ATOM  11614  NH1 ARG A 746      11.240  22.480  19.167  1.00 20.060          N  
ATOM  11615  NH2 ARG A 746      12.087  21.673  17.204  1.00 20.060          N  
ATOM  11616  H   ARG A 746       5.119  19.557  18.282  1.00 16.840          H  
ATOM  11617  HA  ARG A 746       6.705  19.770  20.800  1.00 17.340          H  
ATOM  11618 1HB  ARG A 746       5.979  21.833  18.689  1.00 24.070          H  
ATOM  11619 2HB  ARG A 746       6.796  22.220  20.203  1.00 24.070          H  
ATOM  11620 1HG  ARG A 746       8.700  20.804  19.559  1.00 24.070          H  
ATOM  11621 2HG  ARG A 746       7.845  20.334  18.070  1.00 24.070          H  
ATOM  11622 1HD  ARG A 746       7.828  22.591  17.320  1.00 24.070          H  
ATOM  11623 2HD  ARG A 746       8.713  23.129  18.759  1.00 24.070          H  
ATOM  11624  HE  ARG A 746       9.724  21.601  16.461  1.00 24.070          H  
ATOM  11625 1HH1 ARG A 746      10.467  22.778  19.740  1.00 24.070          H  
ATOM  11626 2HH1 ARG A 746      12.176  22.542  19.538  1.00 24.070          H  
ATOM  11627 1HH2 ARG A 746      11.948  21.334  16.263  1.00 24.070          H  
ATOM  11628 2HH2 ARG A 746      13.021  21.735  17.584  1.00 24.070          H  
ATOM  11629  N   ASP A 747       4.990  21.023  22.174  1.00 14.820          N  
ATOM  11630  CA  ASP A 747       3.952  21.496  23.090  1.00 15.260          C  
ATOM  11631  C   ASP A 747       3.769  23.032  23.050  1.00 15.650          C  
ATOM  11632  O   ASP A 747       4.751  23.754  23.225  1.00 15.620          O  
ATOM  11633  CB  ASP A 747       4.304  21.069  24.512  1.00 21.190          C  
ATOM  11634  CG  ASP A 747       4.218  19.551  24.721  1.00 21.190          C  
ATOM  11635  OD1 ASP A 747       3.159  18.958  24.556  1.00 21.190          O  
ATOM  11636  OD2 ASP A 747       5.245  18.987  25.027  1.00 21.190          O  
ATOM  11637  H   ASP A 747       5.935  20.955  22.520  1.00 17.780          H  
ATOM  11638  HA  ASP A 747       3.045  20.976  22.815  1.00 18.310          H  
ATOM  11639 1HB  ASP A 747       5.313  21.402  24.755  1.00 25.430          H  
ATOM  11640 2HB  ASP A 747       3.620  21.557  25.216  1.00 25.430          H  
ATOM  11641  N   PRO A 748       2.554  23.545  22.768  1.00 16.150          N  
ATOM  11642  CA  PRO A 748       2.178  24.950  22.714  1.00 16.640          C  
ATOM  11643  C   PRO A 748       1.987  25.407  24.153  1.00 16.920          C  
ATOM  11644  O   PRO A 748       2.182  24.593  25.051  1.00 16.920          O  
ATOM  11645  CB  PRO A 748       0.858  24.912  21.937  1.00 24.960          C  
ATOM  11646  CG  PRO A 748       0.240  23.607  22.348  1.00 24.960          C  
ATOM  11647  CD  PRO A 748       1.409  22.640  22.503  1.00 24.960          C  
ATOM  11648  HA  PRO A 748       2.963  25.512  22.198  1.00 19.970          H  
ATOM  11649 1HB  PRO A 748       0.220  25.763  22.214  1.00 29.950          H  
ATOM  11650 2HB  PRO A 748       1.055  24.989  20.857  1.00 29.950          H  
ATOM  11651 1HG  PRO A 748      -0.325  23.744  23.283  1.00 29.950          H  
ATOM  11652 2HG  PRO A 748      -0.482  23.270  21.589  1.00 29.950          H  
ATOM  11653 1HD  PRO A 748       1.204  21.998  23.380  1.00 29.950          H  
ATOM  11654 2HD  PRO A 748       1.559  22.065  21.567  1.00 29.950          H  
ATOM  11655  N   PRO A 749       1.750  26.692  24.433  1.00 17.280          N  
ATOM  11656  CA  PRO A 749       1.263  27.142  25.724  1.00 17.720          C  
ATOM  11657  C   PRO A 749      -0.054  26.393  25.929  1.00 18.280          C  
ATOM  11658  O   PRO A 749      -0.797  26.227  24.958  1.00 18.560          O  
ATOM  11659  CB  PRO A 749       1.073  28.648  25.500  1.00 26.580          C  
ATOM  11660  CG  PRO A 749       2.052  28.984  24.366  1.00 26.580          C  
ATOM  11661  CD  PRO A 749       2.033  27.754  23.460  1.00 26.580          C  
ATOM  11662  HA  PRO A 749       1.994  26.910  26.512  1.00 21.260          H  
ATOM  11663 1HB  PRO A 749       0.020  28.860  25.236  1.00 31.900          H  
ATOM  11664 2HB  PRO A 749       1.285  29.195  26.428  1.00 31.900          H  
ATOM  11665 1HG  PRO A 749       1.723  29.897  23.843  1.00 31.900          H  
ATOM  11666 2HG  PRO A 749       3.051  29.195  24.774  1.00 31.900          H  
ATOM  11667 1HD  PRO A 749       1.226  27.832  22.720  1.00 31.900          H  
ATOM  11668 2HD  PRO A 749       3.020  27.614  22.989  1.00 31.900          H  
ATOM  11669  N   VAL A 750      -0.367  25.946  27.150  1.00 18.530          N  
ATOM  11670  CA  VAL A 750      -1.591  25.163  27.326  1.00 18.830          C  
ATOM  11671  C   VAL A 750      -2.542  25.688  28.419  1.00 18.850          C  
ATOM  11672  O   VAL A 750      -2.162  25.821  29.577  1.00 18.940          O  
ATOM  11673  CB  VAL A 750      -1.237  23.685  27.596  1.00 26.240          C  
ATOM  11674  CG1 VAL A 750      -2.505  22.898  27.728  1.00 26.240          C  
ATOM  11675  CG2 VAL A 750      -0.376  23.136  26.493  1.00 26.240          C  
ATOM  11676  H   VAL A 750       0.249  26.119  27.934  1.00 22.240          H  
ATOM  11677  HA  VAL A 750      -2.128  25.165  26.390  1.00 22.600          H  
ATOM  11678  HB  VAL A 750      -0.689  23.597  28.535  1.00 31.490          H  
ATOM  11679 1HG1 VAL A 750      -2.294  21.886  27.912  1.00 31.490          H  
ATOM  11680 2HG1 VAL A 750      -3.061  23.265  28.519  1.00 31.490          H  
ATOM  11681 3HG1 VAL A 750      -3.084  22.970  26.805  1.00 31.490          H  
ATOM  11682 1HG2 VAL A 750      -0.137  22.096  26.703  1.00 31.490          H  
ATOM  11683 2HG2 VAL A 750      -0.890  23.218  25.550  1.00 31.490          H  
ATOM  11684 3HG2 VAL A 750       0.533  23.691  26.451  1.00 31.490          H  
ATOM  11685  N   ALA A 751      -3.815  25.882  28.060  1.00 18.860          N  
ATOM  11686  CA  ALA A 751      -4.872  26.385  28.962  1.00 19.000          C  
ATOM  11687  C   ALA A 751      -5.083  25.504  30.195  1.00 19.500          C  
ATOM  11688  O   ALA A 751      -5.368  25.987  31.292  1.00 19.920          O  
ATOM  11689  CB  ALA A 751      -6.184  26.470  28.207  1.00 26.540          C  
ATOM  11690  H   ALA A 751      -4.036  25.689  27.089  1.00 22.630          H  
ATOM  11691  HA  ALA A 751      -4.579  27.379  29.302  1.00 22.800          H  
ATOM  11692 1HB  ALA A 751      -6.954  26.868  28.864  1.00 31.850          H  
ATOM  11693 2HB  ALA A 751      -6.068  27.116  27.365  1.00 31.850          H  
ATOM  11694 3HB  ALA A 751      -6.478  25.476  27.865  1.00 31.850          H  
ATOM  11695  N   THR A 752      -4.919  24.211  29.991  1.00 19.550          N  
ATOM  11696  CA  THR A 752      -5.067  23.144  30.961  1.00 20.070          C  
ATOM  11697  C   THR A 752      -3.749  22.785  31.652  1.00 20.140          C  
ATOM  11698  O   THR A 752      -3.696  21.834  32.436  1.00 20.400          O  
ATOM  11699  CB  THR A 752      -5.668  21.922  30.234  1.00 27.890          C  
ATOM  11700  OG1 THR A 752      -4.812  21.590  29.109  1.00 27.890          O  
ATOM  11701  CG2 THR A 752      -7.036  22.270  29.744  1.00 27.890          C  
ATOM  11702  H   THR A 752      -4.716  23.900  29.050  1.00 23.460          H  
ATOM  11703  HA  THR A 752      -5.767  23.475  31.728  1.00 24.080          H  
ATOM  11704  HB  THR A 752      -5.718  21.073  30.914  1.00 33.470          H  
ATOM  11705  HG1 THR A 752      -5.093  20.774  28.595  1.00 33.470          H  
ATOM  11706 1HG2 THR A 752      -7.456  21.414  29.235  1.00 33.470          H  
ATOM  11707 2HG2 THR A 752      -7.668  22.530  30.590  1.00 33.470          H  
ATOM  11708 3HG2 THR A 752      -6.986  23.111  29.063  1.00 33.470          H  
ATOM  11709  N   MET A 753      -2.688  23.545  31.342  1.00 20.000          N  
ATOM  11710  CA  MET A 753      -1.334  23.370  31.861  1.00 20.100          C  
ATOM  11711  C   MET A 753      -0.697  22.013  31.563  1.00 19.810          C  
ATOM  11712  O   MET A 753       0.075  21.502  32.378  1.00 20.030          O  
ATOM  11713  CB  MET A 753      -1.318  23.614  33.374  1.00 28.100          C  
ATOM  11714  CG  MET A 753      -1.732  25.023  33.794  1.00 28.100          C  
ATOM  11715  SD  MET A 753      -0.642  26.324  33.147  1.00 28.100          S  
ATOM  11716  CE  MET A 753       0.858  26.111  34.113  1.00 28.100          C  
ATOM  11717  H   MET A 753      -2.808  24.335  30.706  1.00 24.000          H  
ATOM  11718  HA  MET A 753      -0.707  24.123  31.382  1.00 24.120          H  
ATOM  11719 1HB  MET A 753      -1.986  22.915  33.866  1.00 33.720          H  
ATOM  11720 2HB  MET A 753      -0.324  23.420  33.758  1.00 33.720          H  
ATOM  11721 1HG  MET A 753      -2.744  25.216  33.433  1.00 33.720          H  
ATOM  11722 2HG  MET A 753      -1.743  25.088  34.878  1.00 33.720          H  
ATOM  11723 1HE  MET A 753       1.593  26.858  33.809  1.00 33.720          H  
ATOM  11724 2HE  MET A 753       0.631  26.239  35.173  1.00 33.720          H  
ATOM  11725 3HE  MET A 753       1.270  25.118  33.947  1.00 33.720          H  
ATOM  11726  N   VAL A 754      -0.992  21.444  30.400  1.00 19.420          N  
ATOM  11727  CA  VAL A 754      -0.404  20.179  29.996  1.00 19.220          C  
ATOM  11728  C   VAL A 754       0.867  20.573  29.257  1.00 19.330          C  
ATOM  11729  O   VAL A 754       1.318  21.705  29.424  1.00 19.830          O  
ATOM  11730  OXT VAL A 754       1.108  20.024  28.191  1.00 28.830          O  
ATOM  11731  CB  VAL A 754      -1.348  19.406  29.051  1.00 26.070          C  
ATOM  11732  CG1 VAL A 754      -0.799  18.020  28.599  1.00 26.070          C  
ATOM  11733  CG2 VAL A 754      -2.656  19.270  29.692  1.00 26.070          C  
ATOM  11734  H   VAL A 754      -1.630  21.911  29.773  1.00 23.300          H  
ATOM  11735  HA  VAL A 754      -0.160  19.578  30.875  1.00 23.060          H  
ATOM  11736  HB  VAL A 754      -1.443  19.966  28.186  1.00 31.280          H  
ATOM  11737 1HG1 VAL A 754      -1.515  17.582  27.915  1.00 31.280          H  
ATOM  11738 2HG1 VAL A 754       0.143  18.070  28.090  1.00 31.280          H  
ATOM  11739 3HG1 VAL A 754      -0.683  17.379  29.470  1.00 31.280          H  
ATOM  11740 1HG2 VAL A 754      -3.343  18.788  29.000  1.00 31.280          H  
ATOM  11741 2HG2 VAL A 754      -2.551  18.689  30.568  1.00 31.280          H  
ATOM  11742 3HG2 VAL A 754      -3.034  20.237  29.956  1.00 31.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4277.86 426.209 3010.34 -247.927 86.6587 146.595 1643.36 -1727.42 -4.7638 -34.3568 -1423.84 -177.45 -515.611 -71.0951 -103.951 -51.708 2.167 97.2083 19.4936 41.6641 322.986 525.519 -130.994 159.86 -0.1092 -8.67793 500.052 -1793.66
MET:NtermProteinFull_1 -4.76495 0.39134 2.53775 -0.46349 0.07874 0.11643 0.71889 -1.46948 -0 -0 -0.99563 0.45179 0 0 0 0 0 0.00954 0.03541 0.02202 2.61353 0 0 0 0.60916 0 0.15226 0.04332
ASP_2 -3.31355 0.40236 3.29448 -0.10606 0.00443 0.30956 0.71877 -1.39673 -0 -0 -0.74956 -0.0864 0 0 0 0 0 0.00696 -0.00506 0.00528 0 2.0553 0.10253 0 -2.3716 -0.10755 0.50954 -0.72734
HIS_D_3 -6.6021 0.65949 4.62613 -0.39792 0.01186 0.48094 1.38478 -2.39642 -1e-05 -2e-05 -0.25811 -0.41121 0 0 0 0 0 0.00833 -0.00103 0.0207 0 2.24708 -0.23045 0 -0.45461 -0.22944 0.67317 -0.86884
ALA_4 -4.60307 0.47766 1.6981 -0.02866 0.0081 0 1.39266 -1.67521 -0 -0 -0.67693 -0.43614 0 0 0 0 0 0.00352 -0.0565 0 0 0 0.00437 0 1.8394 -0.32813 0.51585 -1.86498
GLU_5 -5.44843 0.60913 5.25496 -0.3235 0.08027 0.45162 0.74181 -2.18351 -0.01899 -0.14233 -0.65484 -0.43849 0 0 0 0 0 0.05153 -0.0884 0.10792 0 3.99771 -0.32337 0 -2.7348 -0.5745 0.60965 -1.02656
GLU_6 -4.05523 0.56788 4.37951 -0.3747 0.08558 0.66784 1.37531 -1.90162 -0.04038 -0.31237 -0.07084 -0.7549 0 0 0 0 0 0.01445 0.29613 0.01526 0 3.23216 0.02441 0 -2.7348 -0.51178 0.66583 0.56774
ASN_7 -6.00908 0.93793 3.94172 -0.23754 0.04095 0.3673 1.60277 -2.14639 -0.00543 -0.01942 -0.20348 -0.47029 0 0 -0.35475 0 0 0.06666 0.03925 0.36829 0 2.21945 -0.24905 0 -0.93687 -0.50114 0.81806 -0.73106
GLU_8 -3.01227 0.39648 3.28241 -0.22669 0.03535 0.35603 0.88564 -1.44641 -0.01013 -0.12168 -2.69639 -0.59967 0 0 0 0 0 0.02767 -0.01285 0.00207 0 2.91957 -0.07529 0 -2.7348 -0.63676 0.62033 -3.04737
ILE_9 -6.67784 1.41103 3.35756 -0.63963 0.68356 0.12125 1.81901 -2.13281 -0.01596 -0.15062 -0.70468 0.61691 0 0 0 0 0 0.01384 0.09823 0.12791 0.93359 0 -0.47533 0 0.73287 -0.53309 1.18508 -0.22915
PRO_10 -3.90739 0.62872 2.72955 -0.19838 0.00278 0.14214 1.79916 -1.32025 -0.00044 -0.00606 -2.07624 -0.02129 0 0 0 0 0 0.01645 0.0821 0.01682 0.49352 0 -0.80002 0 -2.4119 -0.46613 1.44747 -3.84939
VAL_11 -5.53901 1.07845 1.72977 -0.3018 0.32753 0.0541 0.81415 -1.88463 -0.0148 -0.13356 0.29647 0.44631 0 0 0 0 0 0.0414 -0.18445 0.00185 0.52198 0 0.51144 0 1.9342 -0.17459 0.81648 0.3413
ALA_12 -2.34439 0.28371 1.96952 -0.02723 0.00454 0 1.01498 -1.19926 -0 -0 -0.91579 -0.43081 0 0 -0.54805 0 0 0.02817 -0.05345 0 0 0 0.05168 0 1.8394 -0.27404 0.57894 -0.02208
THR_13 -5.18848 0.6039 3.34837 -0.17088 0.05322 0.06048 2.35733 -2.00533 -0.00044 -0.00606 -1.05936 0.26984 0 0 0 0 0 0.00999 -0.05162 0.04714 0.04303 0 0.06315 2.32113 -1.0874 -0.47037 0.33812 -0.52424
GLN_14 -4.44219 0.46028 3.16677 -0.67555 0.09436 0.76624 1.64407 -1.83846 -0 -0 -2.35077 -0.69639 0 0 -0.54805 -0.58433 0 0.01243 -0.03534 0.07787 0 2.29303 -0.09256 0 -0.18838 -0.38151 0.45613 -2.86236
LYS_15 -6.19827 0.4909 3.93672 -0.53475 0.18661 0.34873 2.00055 -2.13376 -0 -0 -1.32911 -0.06777 0 0 0 0 0 0.00866 0.3356 0.03233 1.90856 0 0.1965 0 -1.5107 0.06375 0.74283 -1.5226
TYR_16 -4.58611 0.6801 2.96081 -0.63954 0.10421 0.34937 1.87913 -1.92194 -0.00516 -0.03025 -2.63748 -0.25694 0 0 0 -0.58433 0 0.02357 -0.08346 0.0322 0 2.26461 0.02255 0.05788 1.2797 0.2017 1.40123 0.51185
HIS_D_17 -3.1316 0.38537 1.91316 -0.43225 0.11548 0.50581 0.52588 -1.17099 -0.01378 -0.0638 -0.08862 -0.61028 0 0 0 0 0 0.02074 0.26351 0.03703 0 2.87441 -0.18023 0 -0.45461 0.19019 1.09825 1.78367
VAL_18 -5.05887 0.81273 1.1862 -0.27919 0.22996 0.06238 0.9566 -1.49903 -0.00516 -0.03025 -0.8512 -0.28896 0 0 0 0 0 0.03085 0.05639 0.00631 0.29269 0 -0.765 0 1.9342 0.07344 0.52805 -2.60786
GLU_19 -1.8194 0.3269 1.73243 -0.21929 0.02955 0.35308 0.6233 -0.78956 -0.01377 -0.06378 -0.89929 -0.51654 0 0 -0.45792 0 0 0.13919 -0.00638 0.00895 0 3.18871 0.23901 0 -2.7348 0.23978 0.36033 -0.27948
ARG_20 -4.78339 1.32468 4.27422 -0.78494 0.15381 0.51582 0.89336 -1.73393 -0 -0 -1.22613 -0.10449 0 0 -0.45792 0 0 0.08697 0.00143 0.02738 2.01842 0 -0.0712 0 -1.2888 0.61731 1.46968 0.93228
PRO_21 -2.87349 0.71314 1.70213 -0.10323 0 0.07716 0.63539 -0.80911 -0 -0 0.19718 0.39355 0 0 0 0 0 0.25763 -0.01146 0.0361 0.32764 0 -1.11995 0 -2.4119 0.88501 1.69486 -0.40934
ILE_22 -5.18863 0.32779 1.07492 -0.4843 0.33119 0.11653 1.05934 -1.36049 -0.01472 -0.16389 -0.93021 0.11353 0 0 0 0 0 0.09061 -0.06348 0.01812 0.29969 0 -0.3428 0 0.73287 0.58671 0.584 -3.21319
PHE_23 -9.26386 1.5638 3.47809 -0.77847 0.19127 0.359 2.10788 -2.44931 -0.00367 -0.01591 -2.82522 0.04603 0 0 0 0 0 0.02104 0.72158 0.45119 0 2.3506 -0.06009 0 1.0402 0.07483 1.45078 -1.54022
SER_24 -5.72452 0.50959 4.87667 -0.02464 0 0.06016 3.23825 -2.41581 -0.01798 -0.20942 -3.2668 -0.42324 0 0 0 0 0 0.05262 0.08505 0.00429 0.15014 0 -0.46276 0.6478 -0.77834 -0.085 1.71618 -2.06775
HIS_25 -7.56232 1.30536 6.1447 -0.6363 0.00618 0.64771 2.95467 -2.98547 -0.03042 -0.20185 -2.99802 -0.27816 0 0 0 0 0 0.0443 0.05556 0.04823 0 1.59761 -0.29228 0 -0.45461 5.53535 1.96686 4.86712
PRO_26 -4.97944 0.68906 3.40064 -0.07307 0 0.04476 1.37355 -1.49707 -0 -0 -0.83318 0.60365 0 0 0 0 0 0.02269 -0.1864 0.00486 0.42025 0 -0.44686 0 -2.4119 5.65062 1.73184 3.514
VAL_27 -7.40782 0.79606 5.13401 -0.30445 0.21257 0.06992 3.51169 -3.01046 -0 -0 -1.00953 -0.26743 0 0 -0.75167 0 0 0.03736 0.07046 0.04481 0.29509 0 -0.36653 0 1.9342 -0.18362 0.58383 -0.61151
LEU_28 -8.74723 0.82526 5.13018 -0.44947 0.08749 0.10017 2.6374 -3.07207 -0 -0 -0.7622 0.17343 0 0 0 0 0 0.06546 -0.04445 0.14356 0.38922 0 -0.26261 0 0.18072 -0.15973 0.61884 -3.14604
GLN_29 -6.04673 0.62456 5.70761 -0.60657 0.05476 0.62184 2.18047 -2.80486 -0.01934 -0.14384 -1.78517 -0.2871 0 0 0 0 0 0.16448 -0.05006 0.06315 0 2.94577 -0.17017 0 -0.18838 -0.27794 0.56451 0.54697
GLU_30 -3.82208 0.23693 5.3147 -0.34627 0.09222 0.42481 1.82136 -2.18237 -0.0219 -0.13045 -1.29956 -0.6356 0 0 0 -0.24343 0 2.23543 -0.06253 0.01206 0 3.35407 -0.26666 0 -2.7348 -0.36716 9.31669 10.6955
ARG_31 -5.93739 0.90812 6.04256 -0.79474 0.34012 0.67768 1.50093 -2.62124 -9e-05 -0.00033 -1.60318 -0.19834 0 0 -1.10642 -0.24343 0 2.07898 -0.06505 0.20991 1.72386 0 -0.10106 0 -1.2888 -0.43367 15.595 14.6835
LEU_32 -5.96026 0.55027 4.08919 -0.59342 0.15312 0.15189 1.59652 -2.37454 -0 -0 -0.4814 0.26354 0 0 0 0 0 0.35015 -0.01698 0.01163 0.8617 0 -0.14415 0 0.18072 -0.04435 6.75375 5.34739
HIS_33 -2.19172 0.08709 2.0275 -0.44458 0.01776 0.49871 0.104 -1.10739 -0.03193 -0.2518 -0.0589 -0.17516 0 0 0 0 0 0.02331 -0.00326 0.01658 0 1.83688 -0.18711 0 -0.45461 0.04374 0.32432 0.07345
VAL_34 -1.31824 0.06608 0.93807 -0.27553 0.1645 0.05491 0.17862 -0.56527 -0 -0 -0.16574 0.0487 0 0 0 0 0 0.0068 -0.08429 0.00032 0.0953 0 -0.45821 0 1.9342 -0.38832 0.11693 0.34884
LYS_35 -1.86342 0.22882 3.04267 -0.3247 0.0305 0.16595 0.82972 -1.30563 -0 -0 -2.6317 0.34835 0 0 0 0 0 0.00535 0.00598 0.06173 2.39808 0 -0.05205 0 -1.5107 -0.42945 0.14157 -0.85891
ASP_36 -1.06422 0.03827 1.39399 -0.11018 0.0071 0.30862 0.15179 -0.62982 -0 -0 -0.14486 -0.40564 0 0 0 0 0 0.00223 -0.05216 0.00046 0 1.97926 0.01086 0 -2.3716 -0.44644 0.15903 -1.17332
LYS_37 -2.228 0.21093 3.52036 -0.40382 0.05089 0.19612 0.92229 -1.35443 -0.03082 -0.1556 -2.59336 0.48262 0 0 0 0 0 0.03536 0.01733 0.02361 2.38672 0 0.02249 0 -1.5107 -0.41685 0.16167 -0.66319
VAL_38 -1.98351 0.11526 1.95249 -0.27459 0.14803 0.05493 0.60762 -0.95498 -0.04672 -0.29451 0.01711 0.06647 0 0 0 0 0 0.02231 -0.07207 0.00055 0.09894 0 -0.43488 0 1.9342 -0.39648 0.17058 0.73076
SER_39 -1.81047 0.09633 1.7744 -0.03182 0 0.05552 0.8135 -0.86709 -0 -0 -0.07922 -0.99638 0 0 -0.76525 0 0 0.00775 -0.0951 0.01903 0.67101 0 0.07729 0.60012 -0.77834 -0.45033 0.29199 -1.46706
GLU_40 -3.00025 0.28149 4.79661 -0.23945 0.05139 0.40749 1.65003 -1.79138 -0.01811 -0.14451 -2.68944 -0.47071 0 0 0 0 0 0.0063 0.01476 0.01088 0 2.92542 0.28342 0 -2.7348 -0.01701 0.27068 -0.4072
SER_41 -3.24698 0.16397 4.40424 -0.03166 0.00021 0.05495 2.20538 -1.89682 -0 -0 -2.30312 -0.8521 0 0 -0.76525 0 0 0.10053 -0.09257 0.0003 0.53043 0 0.13006 0.60001 -0.77834 0.13853 0.13425 -1.50399
ILE_42 -3.88101 0.30845 3.57071 -0.50801 0.42635 0.10561 1.92117 -1.83302 -0 -0 -0.52218 -0.07329 0 0 0 0 0 0.07674 -0.06165 0.00848 0.63003 0 -0.38834 0 0.73287 -0.05284 0.21812 0.6782
GLY_43 -3.18117 0.24776 3.64185 -4e-05 0 0 1.54624 -1.77944 -0 -0 -1.08293 -0.42763 0 0 0 0 0 0.06447 -0.09111 0 0 0 0.40995 0 0.83697 0.19407 0.20423 0.58322
ASP_44 -4.84103 0.47571 6.32696 -0.10909 0.014 0.33571 2.62978 -2.81424 -0.02376 -0.078 -2.37669 -0.13354 0 0 0 0 0 0.35657 0.14366 0.00399 0 1.90441 -0.02593 0 -2.3716 0.12093 0.2265 -0.23567
LYS_45 -5.62237 0.21381 6.29062 -0.29504 0.02345 0.12256 2.52206 -2.84171 -0.01432 -0.10206 -2.15229 -0.02528 0 0 0 0 0 0.10957 0.06483 0.10422 1.68665 0 -0.03189 0 -1.5107 -0.33057 0.28712 -1.50134
LEU_46 -5.43576 0.69752 4.70039 -0.48183 0.22203 0.10961 2.60568 -2.63937 -0 -0 -1.55419 0.23187 0 0 0 0 0 0.05111 0.03381 0.0416 0.46636 0 -0.25025 0 0.18072 -0.32417 0.40093 -0.94395
LYS_47 -4.63678 0.31847 5.4992 -0.29612 0.02246 0.1276 2.65685 -2.54699 -0.02393 -0.07901 -2.6594 0.00734 0 0 0 0 0 0.02487 -0.03661 0.04849 1.69043 0 -0.03675 0 -1.5107 -0.33919 0.39277 -1.37698
GLN_48 -4.60148 0.49645 5.15098 -0.26167 0.04567 0.20713 2.39095 -2.45293 -0.01211 -0.09646 -3.11657 -0.45691 0 0 0 0 0 0.04065 -0.05027 0.08428 0 2.76693 -0.23394 0 -0.18838 -0.43315 0.24118 -0.47965
ALA_49 -3.68806 0.51533 2.33137 -0.02558 0.00086 0 1.65524 -1.72937 -0 -0 -1.08395 -0.40912 0 0 0 0 0 0.13286 -0.05778 0 0 0 -0.1477 0 1.8394 -0.51648 0.33593 -0.84704
PHE_50 -3.87049 0.50123 2.53086 -0.68247 0.0663 0.41223 1.26135 -1.67675 -0.0002 -0.00244 -0.82529 0.14288 0 0 0 0 0 0.03294 0.01347 0.0603 0 1.98491 -0.19182 0 1.0402 -0.59996 0.59324 0.7905
THR_51 -2.69504 0.59715 3.03962 -0.21845 0.2602 0.08316 0.94782 -1.46741 -0.01755 -0.07083 -0.48175 -0.64476 0 0 0 0 0 0.32986 14.3001 0.02131 0.12284 0 0.02931 2.35323 -1.0874 0.02276 10.5107 25.9348
CYS_52 -4.40218 1.05774 2.12787 -0.0416 5e-05 0.01372 0.46967 -1.15424 -0.01718 -0.06738 0.04068 -0.35456 0 0 0 0 0 2.40278 0.03463 4e-05 0.55503 0 0.14999 0 3.6196 1.22506 11.0289 16.6886
THR_53 -5.06522 1.06565 4.53395 -0.20055 0.08007 0.09391 2.65372 -2.26588 -0 -0 -1.81941 -1.48564 0 0 -0.40158 0 0 0.86853 0.46849 0.42979 0.0053 0 0.47875 2.33479 -1.0874 2.59901 1.88314 5.16942
PRO_54 -3.57183 0.53182 2.79203 -0.06583 0 0.04157 1.63102 -1.33138 -0 -0 -1.16746 0.59963 0 0 0 0 0 0.14643 -0.11076 0.038 0.18511 0 -0.53809 0 -2.4119 1.78853 1.17766 -0.26544
LYS_55 -4.03893 0.3059 4.08174 -0.30416 0.02645 0.1369 1.83798 -1.95959 -0 -0 -1.06584 -0.02355 0 0 -0.40158 0 0 0.02268 -0.05599 0.00528 1.75257 0 -0.04032 0 -1.5107 -0.13399 0.31835 -1.04681
LYS_56 -6.23438 0.72236 5.28429 -0.69296 0.16256 0.48964 2.62055 -2.49691 -0 -0 -1.39864 -0.08479 0 0 0 0 0 0.02428 -0.01241 0.0433 2.6602 0 -0.10141 0 -1.5107 -0.355 0.32117 -0.55883
ILE_57 -5.94677 0.34151 4.92699 -0.49427 0.3091 0.09912 2.50555 -2.59213 -0 -0 -1.68611 0.02559 0 0 0 0 0 0.00627 0.01648 0.02639 0.50549 0 -0.42427 0 0.73287 -0.06345 0.41031 -1.30134
ARG_58 -6.40322 0.28193 6.18932 -0.65369 0.09046 0.38457 3.26226 -3.06016 -0 -0 -3.00642 0.44796 0 0 0 -0.6901 0 0.00327 0.01654 0.06387 2.42392 0 -0.08806 0 -1.2888 -0.1563 0.40541 -1.7772
ASN_59 -5.60743 0.27616 5.7257 -0.17836 0.04413 0.2674 2.78822 -2.87218 -0 -0 -2.07673 -0.29905 0 0 0 0 0 0.00499 0.09051 0.00191 0 1.4099 0.36953 0 -0.93687 -0.16833 0.32567 -0.83482
ILE_60 -6.00396 0.43807 5.23775 -0.50386 0.37041 0.10223 2.52045 -2.67149 -0 -0 -2.37903 -0.01108 0 0 0 0 0 0.00573 -0.03276 0.04761 0.56045 0 -0.4274 0 0.73287 0.02436 0.27845 -1.71121
ILE_61 -5.9629 0.24933 4.94052 -0.50185 0.36322 0.10272 2.87106 -2.74235 -0 -0 -2.36863 -0.00439 0 0 0 0 0 0.0097 -0.04871 0.02861 0.51997 0 -0.41737 0 0.73287 0.02742 0.34963 -1.85115
TYR_62 -8.64276 0.4814 5.89838 -0.55123 0.24264 0.26088 3.0511 -3.18417 -0 -0 -1.70666 -0.30219 0 0 0 -0.6901 0 0.02527 0.05056 0.02857 0 3.05232 0.06751 0.00232 1.2797 -0.09673 0.40034 -0.33286
MET_63 -4.81169 0.3489 4.37761 -0.33779 0.06942 0.10011 1.86571 -2.21569 -0 -0 -1.01727 -0.03407 0 0 0 0 0 0.03877 0.01204 0.02339 1.77285 0 0.081 0 0.60916 -0.07525 0.30706 1.11426
PHE_64 -6.17848 0.71811 3.1288 -0.94812 0.08351 0.39235 2.0512 -2.08323 -0.00682 -0.03596 -1.67026 0.07894 0 0 -0.26685 0 0 0.02294 0.12706 2e-05 0 2.42722 -0.14341 0 1.0402 0.05918 0.29671 -0.90688
LEU_65 -7.31117 0.81916 4.09744 -0.53842 0.27605 0.17818 2.8828 -2.72066 -0 -0 -3.56485 -0.01926 0 0 0 0 0 0.03249 0.03728 0.06937 0.9389 0 0.0579 0 0.18072 0.23223 1.04067 -3.31116
PRO_66 -6.95851 0.92465 5.62041 -0.0688 0 0.04308 2.87001 -2.38291 -2e-05 -0.0002 -2.63733 0.62357 0 0 0 0 0 0.02155 -0.04304 0.00021 0.2855 0 -0.37109 0 -2.4119 0.1918 1.14475 -3.14825
ILE_67 -7.59574 0.97361 3.37831 -0.57437 0.28264 0.1685 2.68103 -2.465 -0 -0 -1.75361 0.20052 0 0 0 0 0 0.01334 -0.15133 0.01818 1.14993 0 0.3368 0 0.73287 0.01006 0.62277 -1.97149
THR_68 -4.94751 0.52434 3.47556 -0.13065 0.03775 0.06666 1.90146 -1.94865 -0 -0 -2.35707 -0.21287 0 0 0 0 0 0.01346 0.06743 0.00957 0.08498 0 -0.08871 4.11965 -1.0874 -0.18961 0.41845 -0.24316
LYS_69 -4.70959 0.52818 3.65729 -0.40351 0.03855 0.21891 1.45168 -1.74018 -0 -0 -0.37927 -0.12653 0 0 0 0 0 0.05367 -0.05384 0.06334 2.48488 0 -0.15692 0 -1.5107 -0.12975 0.18995 -0.52382
TRP_70 -6.66144 0.382 4.55189 -0.96605 0.02161 0.3497 2.09097 -2.34777 -0.00796 -0.09266 -1.22523 -0.3465 0 0 0 0 0 0.01825 -0.04165 0.26274 0 1.95108 0.06141 0 1.6906 0.18494 0.65815 0.53407
LEU_71 -4.18617 0.98455 3.11279 -0.4787 0.22169 0.12102 1.77299 -1.65393 -2e-05 -0.0002 -1.31142 0.2307 0 0 0 0 0 0.01035 0.0935 0.01202 0.35036 0 -0.27428 0 0.18072 1.19022 1.71539 2.0916
PRO_72 -3.26895 1.05587 2.29055 -0.0807 2e-05 0.04844 0.36262 -0.93832 -0 -0 -0.23501 0.59262 0 0 0 0 0 0.07132 -0.18345 0.01677 0.43538 0 -0.5723 0 -2.4119 0.95209 1.62381 -0.24114
ALA_73 -2.02868 0.26222 2.2858 -0.02896 0.01107 0 1.16417 -1.20856 -0 -0 -1.24315 -0.47986 0 0 0 0 0 0.29456 -0.01228 0 0 0 0.27627 0 1.8394 0.27335 0.65903 2.06439
TYR_74 -7.6428 0.8932 2.98645 -0.75827 0.02487 0.21786 2.4982 -2.23003 -0.01146 -0.15678 -2.72983 -0.46033 0 0 0 -0.74614 0 0.18916 -0.03711 0.02903 0 2.42303 0.17039 0.00734 1.2797 0.48365 0.43974 -3.13013
LYS_75 -5.48653 0.39742 6.06964 -0.44201 0.13018 0.32176 2.91397 -2.5743 -0.00517 -0.03649 -3.61805 -0.34635 0 0 0 -0.35732 0 0.02672 0.0225 0.14431 2.20453 0 0.18111 0 -1.5107 0.36316 0.62741 -0.9742
PHE_76 -5.86634 0.70425 3.72751 -0.94274 0.13609 0.28265 2.27213 -2.19131 -0.00595 -0.04869 -1.63988 -0.41291 0 0 0 0 0 0.0382 -0.12386 0.05475 0 2.54034 0.34646 0 1.0402 0.29119 0.61214 0.81422
LYS_77 -3.51425 0.41712 2.54137 -0.31768 0.03456 0.15261 0.58921 -1.19375 -0 -0 0.17264 0.02364 0 0 0 0 0 0.03485 -0.08219 0.00137 1.71921 0 -0.07999 0 -1.5107 -0.29886 0.30102 -1.0098
GLU_78 -3.72806 0.21022 5.03381 -0.20802 0.02913 0.31197 1.91457 -1.97516 -0 -0 -2.52107 -0.55047 0 0 0 -0.35732 0 0.04157 -0.03049 0.00195 0 2.92759 -0.13908 0 -2.7348 -0.18184 0.13642 -1.81908
TYR_79 -8.71503 0.68582 4.75874 -0.57059 0.31864 0.28563 2.80263 -2.88869 -0.00777 -0.05178 -1.84948 -0.26957 0 0 0 0 0 0.01468 0.0279 0.02028 0 3.09881 -0.00353 0.00273 1.2797 0.10952 0.56885 -0.3825
VAL_80 -5.38296 0.53783 4.061 -0.32518 0.26443 0.07499 2.61378 -2.37903 -0.00517 -0.03649 -1.94355 -0.16196 0 0 0 0 0 0.00414 -0.05868 0.0172 0.045 0 -0.3084 0 1.9342 -0.01939 0.92101 -0.14723
LEU_81 -3.64653 0.19997 3.30586 -0.69395 0.24947 0.27759 1.43394 -1.83358 -0.01052 -0.08088 -0.94606 0.08759 0 0 0 0 0 0.01024 -0.01901 0.00277 0.92684 0 -0.23914 0 0.18072 -0.12483 0.53928 -0.38022
GLY_82 -4.02488 0.20335 4.7203 -5e-05 0 0 1.78315 -2.39958 -0 -0 -1.64424 -0.40653 0 0 0 0 0 0.01132 -0.0831 0 0 0 0.18483 0 0.83697 0.47601 0.13047 -0.21197
ASP_83 -8.22936 0.16675 10.6971 -0.10971 0.0187 0.3384 5.3204 -4.85386 -0 -0 -9.76157 -0.24491 0 0 -1.69746 -1.30773 0 0.00873 0.06977 0.03019 0 1.81284 0.1492 0 -2.3716 0.39332 0.30253 -9.26827
LEU_84 -5.97239 0.4859 4.42108 -0.47559 0.1664 0.109 2.49526 -2.65095 -0.00776 -0.05106 -2.39421 0.22959 0 0 0 0 0 0.00663 -0.01695 0.06155 0.5704 0 -0.23071 0 0.18072 -0.23872 0.47967 -2.83214
VAL_85 -5.56933 0.21769 4.14158 -0.30526 0.17571 0.06967 2.44305 -2.44618 -0.00761 -0.08747 -2.68966 -0.14914 0 0 0 0 0 0.01063 -0.06378 0.00705 0.07147 0 -0.33996 0 1.9342 -0.09665 0.31646 -2.36755
SER_86 -6.98706 0.60356 7.34383 -0.02922 0 0.05827 3.42629 -3.51598 -0.02317 -0.25604 -4.26906 -0.77138 0 0 0 0 0 0.00884 -0.00354 0.00862 0.62085 0 0.34826 1.7819 -0.77834 0.13169 0.35288 -1.9488
GLY_87 -5.31731 0.29614 4.96734 -5e-05 0 0 2.66324 -2.7852 -0 -0 -2.89309 -0.41551 0 0 0 0 0 0.00615 0.00159 0 0 0 0.5549 0 0.83697 0.44774 0.31191 -1.32518
ILE_88 -5.91232 0.61367 4.90451 -0.49982 0.32982 0.1023 2.76234 -2.6661 -0 -0 -2.27044 -0.01858 0 0 0 0 0 0.01391 -0.06946 0.0382 0.5019 0 -0.4891 0 0.73287 0.33177 0.31958 -1.27494
SER_89 -4.75566 0.1972 4.82241 -0.02973 0 0.06891 2.45198 -2.42062 -0 -0 -2.22075 -0.53088 0 0 0 0 0 0.05506 -0.02229 0.00785 0.88567 0 0.31243 0.60082 -0.77834 0.06073 0.30066 -0.99454
THR_90 -6.30276 0.28554 6.03913 -0.20048 0.09352 0.07191 3.28605 -3.03171 -0.0128 -0.2163 -3.937 -0.04433 0 0 0 0 0 0.00937 0.01588 0.00872 0.05653 0 -0.01755 2.303 -1.0874 0.09685 0.20669 -2.37713
GLY_91 -5.00176 0.23131 4.2018 -4e-05 0 0 2.18225 -2.45485 -0 -0 -2.14253 -0.41247 0 0 0 0 0 0.00684 0.02972 0 0 0 0.54021 0 0.83697 0.32873 0.21675 -1.43708
VAL_92 -6.71935 1.09938 3.75874 -0.32306 0.32664 0.07412 2.10784 -2.54707 -0 -0 -1.31588 -0.17851 0 0 0 0 0 0.00173 0.01071 0.05603 0.05742 0 -0.30591 0 1.9342 0.19586 0.28574 -1.48136
LEU_93 -8.67744 0.75856 4.94363 -0.69731 0.22595 0.2863 2.13648 -2.8803 -0 -0 -1.89586 0.10828 0 0 0 0 0 0.0083 -0.03239 0.07502 0.94155 0 -0.25336 0 0.18072 -0.13605 0.37082 -4.5371
GLN_94 -8.55559 0.45087 7.01587 -0.38473 0.06611 0.23342 3.36112 -3.49141 -0.02257 -0.14795 -2.85065 -0.59782 0 0 0 0 0 0.0114 -0.03622 0.00523 0 3.39326 -0.05917 0 -0.18838 -0.1692 0.48531 -1.48111
LEU_95 -6.67516 1.02276 2.87894 -0.67594 0.21332 0.24016 1.98622 -2.22489 -0 -0 -1.9204 0.16145 0 0 0 0 0 0.01952 0.0983 0.20473 0.59904 0 -0.04679 0 0.18072 1.54797 1.75322 -0.63683
PRO_96 -7.40836 1.31541 3.52813 -0.08674 2e-05 0.05365 2.09136 -1.84321 -0 -0 -1.63222 0.72917 0 0 0 0 0 0.01714 0.05434 0.00242 0.40569 0 0.19411 0 -2.4119 1.49315 1.95751 -1.54036
GLN_97 -9.17305 0.81851 7.09174 -0.27451 0.04328 0.19948 3.99827 -3.73871 -0 -0 -2.95405 -0.55247 0 0 0 -0.6597 0 0.01734 0.11738 0.11803 0 2.78924 -0.06627 0 -0.18838 -0.16652 0.79532 -1.78509
GLY_98 -4.31541 0.15282 4.51148 -5e-05 0 0 2.23985 -2.3946 -0 -0 -3.13421 -0.42969 0 0 0 0 0 0.01154 -0.05006 0 0 0 0.44964 0 0.83697 0.39582 0.35826 -1.36763
LEU_99 -8.13544 0.37192 2.64576 -0.44304 0.11575 0.09468 2.28981 -2.52037 -0.01368 -0.08488 -1.64341 0.21954 0 0 0 0 0 0.00367 -0.00437 0.04456 0.48057 0 -0.24563 0 0.18072 0.3217 0.31491 -6.00723
ALA_100 -6.37701 0.45028 3.51462 -0.02253 0 0 2.59878 -2.6694 -0 -0 -2.05827 -0.33856 0 0 0 0 0 0.01002 -0.04418 0 0 0 -0.25147 0 1.8394 -0.33319 0.3924 -3.28909
PHE_101 -11.2449 0.90338 4.66576 -0.59586 0.49928 0.33221 3.47494 -3.67481 -0 -0 -2.51883 -0.27433 0 0 0 0 0 0.01528 0.40719 0.38657 0 3.06518 0.02123 0 1.0402 -0.22772 0.82898 -2.89628
ALA_102 -6.64889 0.61323 4.01283 -0.02246 0 0 3.1334 -3.14629 -0 -0 -2.10693 -0.38893 0 0 0 0 0 0.01575 0.12606 0 0 0 -0.35749 0 1.8394 -0.29703 0.86268 -2.36467
MET_103 -8.00559 0.91321 4.923 -0.2313 0.03314 0.07841 2.36599 -2.78192 -0.01469 -0.06797 -1.96617 -0.18012 0 0 0 0 0 0.02878 0.00996 0.01919 2.0706 0 0.05933 0 0.60916 -0.26336 0.43319 -1.96715
LEU_104 -8.45397 0.8032 3.90004 -0.48243 0.24033 0.11367 2.69886 -2.71801 -5e-05 -0.00019 -1.76072 0.22133 0 0 -0.48766 0 0 0.03445 -0.05334 0.0563 0.27338 0 -0.29089 0 0.18072 -0.16267 0.58251 -5.30513
ALA_105 -6.18101 0.70739 2.76504 -0.02822 0.00781 0 2.06989 -2.66688 -0 -0 -1.53406 -0.4382 0 0 0 0 0 0.0301 -0.0678 0 0 0 -0.00067 0 1.8394 -0.4347 0.49961 -3.43229
ALA_106 -3.68518 0.44877 2.69179 -0.02821 0.02796 0 1.37762 -1.79812 -0.00376 -0.01341 -1.56662 -0.60425 0 0 0 0 0 0.07949 -0.07443 0 0 0 0.29441 0 1.8394 -0.1009 0.34582 -0.76965
VAL_107 -6.35117 0.73731 1.16427 -0.31396 0.19472 0.06728 1.33574 -1.8016 -0 -0 -0.50433 -0.42145 0 0 0 0 0 0.03126 -0.00883 0.00076 0.21116 0 -0.39267 0 1.9342 -0.03679 1.05954 -3.09456
PRO_108 -5.01605 1.11561 2.84775 -0.12264 0.0036 0.09049 1.44291 -1.37314 -0 -0 -1.71976 0.20694 0 0 0 0 0 0.00653 -0.0672 0.02591 0.12667 0 -0.88918 0 -2.4119 -0.20248 1.63513 -4.30081
PRO_109 -5.62426 1.20133 2.42546 -0.06591 0 0.04113 2.03454 -1.48717 -0 -0 -1.66518 0.58756 0 0 0 0 0 0.03591 -0.18968 0.07098 0.17963 0 -0.88617 0 -2.4119 0.32326 1.15381 -4.27666
VAL_110 -7.07057 0.69534 2.32136 -0.36657 0.19761 0.09121 2.12304 -2.12995 -0 -0 -1.03331 -0.17773 0 0 0 0 0 0.05229 -0.1148 0.1299 0.70679 0 0.39921 0 1.9342 0.2228 0.57291 -1.44628
PHE_111 -9.39674 1.04009 2.79047 -0.67186 0.06935 0.3429 3.04598 -2.61578 -0 -0 -3.49539 0.04575 0 0 0 0 0 0.04993 0.20699 6e-05 0 2.23183 -0.00138 0 1.0402 -0.21762 0.52268 -5.01253
GLY_112 -4.97024 0.40713 4.82248 -6e-05 0 0 2.72786 -2.63073 -0 -0 -2.75681 -0.43451 0 0 0 0 0 0.06368 0.04937 0 0 0 0.68012 0 0.83697 0.29825 0.5609 -0.34559
LEU_113 -8.21691 0.70248 3.20251 -0.46703 0.16657 0.10734 2.40664 -2.65402 -0 -0 -0.90821 0.21668 0 0 0 0 0 0.07122 -0.00849 0.01179 0.38799 0 -0.26678 0 0.18072 0.24859 0.54601 -4.2729
TYR_114 -10.8998 0.99907 4.63532 -0.57187 0.13704 0.28977 3.90508 -3.50911 -0.00706 -0.05774 -3.58086 -0.28928 0 0 -0.51393 0 0 0.02694 0.01675 0.15558 0 2.92173 0.09135 0.02096 1.2797 -0.2128 0.58345 -4.57974
SER_115 -6.96477 0.63246 6.34882 -0.03272 4e-05 0.02204 3.54248 -3.00708 -0 -0 -2.88784 0.03667 0 0 -0.83765 0 0 0.03538 0.10573 0.06661 1.06614 0 -0.00287 1.75881 -0.77834 -0.39173 0.57047 -0.71737
SER_116 -5.99383 0.37208 5.50533 -0.03543 0.00586 0.02639 2.38592 -2.6078 -0.00889 -0.06307 -2.11168 -0.07555 0 0 0 0 0 0.01418 -0.05998 0.00047 0.72541 0 -0.26318 1.83803 -0.77834 -0.65454 0.46045 -1.31818
PHE_117 -10.051 0.92649 2.85734 -0.86988 0.04228 0.20771 2.87912 -2.69448 -0 -0 -2.29584 -0.11091 0 0 0 0 0 0.02301 0.25861 0.40994 0 2.18343 -0.04524 0 1.0402 0.40222 0.52132 -4.31566
TYR_118 -8.48238 1.13863 3.09336 -0.5687 0.02137 0.24819 2.65895 -2.33238 -0 -0 -1.67974 -0.18906 0 0 0 0 0 0.07001 0.01371 0.04157 0 3.48752 -0.26067 0.00583 1.2797 6.49102 1.47784 6.51477
PRO_119 -7.07944 1.48477 3.7693 -0.09358 0.00112 0.05791 1.90147 -1.82619 -0 -0 -1.20023 0.71146 0 0 0 0 0 0.09041 -0.01403 0.01894 0.43656 0 -0.24302 0 -2.4119 5.63125 1.48523 2.72002
VAL_120 -7.48946 0.6805 4.24341 -0.30324 0.18275 0.06874 2.58641 -2.9318 -0 -0 -0.89296 -0.17852 0 0 0 0 0 0.04242 -0.01816 0.02073 0.09213 0 -0.39771 0 1.9342 -0.10905 0.61648 -1.85313
ILE_121 -6.67273 0.74116 3.93075 -0.5086 0.34833 0.10472 2.29252 -2.45035 -0 -0 -0.71805 -0.06784 0 0 0 0 0 0.00984 0.06241 0.03551 0.61313 0 -0.38372 0 0.73287 -0.00941 0.59803 -1.34142
MET_122 -7.88348 0.64573 4.52991 -0.73416 0.31905 0.32337 2.79863 -2.56048 -0.00334 -0.02209 -2.7956 -0.10916 0 0 0 0 0 0.00436 -0.01345 0.05511 2.59501 0 0.00729 0 0.60916 -0.0591 0.6065 -1.68672
TYR_123 -9.07572 0.71687 5.52347 -0.69987 0.03182 0.25453 3.76723 -3.34038 -0 -0 -3.92753 -0.29364 0 0 0 -0.76217 0 0.00427 0.09291 0.27005 0 2.5117 0.12597 0.02137 1.2797 -0.17453 0.68244 -2.99149
CYS:disulfide_124 -6.00326 0.62942 4.51341 -0.04309 0.00216 0.01993 2.37605 -2.36027 -0 -0 -1.98733 -0.41332 0 0 -0.84029 0 1.0835 0.00364 -0.15214 0.21224 0.49349 0 0.47272 0 3.6196 -0.08642 0.76032 2.30036
PHE_125 -7.06733 0.86164 3.05476 -0.56225 0.02098 0.25004 2.68174 -2.33918 -0 -0 -1.85378 0.09921 0 0 0 0 0 0.0739 0.16204 0.04618 0 2.54771 -0.05982 0 1.0402 0.29654 0.49694 -0.2505
PHE_126 -8.31492 0.76599 2.00497 -0.65821 0.04436 0.37899 2.12766 -2.08646 -0.00682 -0.03596 -1.81664 0.14473 0 0 -1.03892 0 0 0.03988 -0.04587 0.04401 0 2.01658 -0.11992 0 1.0402 0.22338 0.75219 -4.54079
GLY_127 -3.55124 0.13526 3.34508 -0.00027 0 0 1.62299 -1.79521 -0.01584 -0.07305 -2.39552 -0.20105 0 0 -0.48449 0 0 0.0669 -0.03934 0 0 0 0.11935 0 0.83697 -0.0239 0.58038 -1.87299
THR_128 -5.04645 0.39207 4.8033 -0.12829 0.06719 0.06597 2.39589 -2.26431 -0.00796 -0.09266 -2.12555 -0.35331 0 0 -0.53573 -0.74663 0 0.00913 0.04655 0.10621 0.18875 0 -0.63054 4.18023 -1.0874 -0.11678 0.20211 -0.67821
SER_129 -4.21175 0.11005 4.55649 -0.02858 0 0.04649 1.55744 -2.08484 -0.00963 -0.13464 -0.57072 -1.01873 0 0 -0.68498 0 0 0.04165 0.02918 0.00305 1.28738 0 0.07696 0.61871 -0.77834 -0.21261 0.23388 -1.17354
ARG_130 -9.32846 0.49849 8.56503 -1.4907 0.39169 1.35242 2.49113 -3.95981 -0.0125 -0.05096 -0.7497 0.03239 0 0 -0.48449 0 0 0.0079 0.02467 0.087 3.95019 0 -0.10759 0 -1.2888 -0.20131 0.35476 0.08133
HIS_D_131 -6.49779 0.43052 4.72455 -0.4312 0.02731 0.5815 1.07148 -2.46916 -0.01548 -0.05322 -0.57592 -0.29373 0 0 -0.68498 0 0 0.01842 -0.0463 0.01359 0 1.54974 -0.44401 0 -0.45461 -0.18251 0.43792 -3.29389
ILE_132 -8.02908 0.87438 1.82804 -0.49808 0.57335 0.10644 1.17264 -1.89849 -0 -0 -0.1307 0.07123 0 0 0 0 0 0.06982 0.17885 0.80105 0.52686 0 -0.74408 0 0.73287 -0.33165 0.9992 -3.69734
SER_133 -4.93661 0.28253 4.64711 -0.03331 0.00239 0.05965 2.17569 -2.15657 -0.04025 -0.26872 -1.34245 -0.8335 0 0 -0.92383 0 0 0.06653 -0.04057 0.00186 0.41059 0 0.45881 0.60004 -0.77834 -0.05031 1.02636 -1.67292
ILE_134 -6.95 0.91719 0.28146 -0.53723 0.40932 0.10503 0.55498 -1.41768 -0 -0 -0.22119 0.14065 0 0 0 0 0 0.11211 -0.07021 0.3087 1.49475 0 -0.57157 0 0.73287 0.0878 0.66026 -3.96275
GLY_135 -4.22892 1.00965 3.90237 -0.00228 0 0 1.92898 -2.14282 -0.00381 -0.05997 -0.34054 -0.41346 0 0 0 0 0 0.03895 -0.02988 0 0 0 -1.50078 0 0.83697 0.13032 1.0854 0.21018
PRO_136 -6.35333 0.61962 3.16071 -0.12392 0.00254 0.09046 1.45054 -1.40786 -0 -0 -1.5662 0.23294 0 0 -0.70226 0 0 0.09772 -0.09914 0.01541 0.10891 0 -0.91423 0 -2.4119 -0.04637 0.92679 -6.91957
PHE_137 -8.84613 0.60284 3.94895 -0.59817 0.04754 0.00394 3.0901 -2.75191 -0.01968 -0.12175 -0.877 -0.40736 0 0 0 0 0 0.06414 0.2806 0.01889 0 3.33727 -0.07448 0 1.0402 -0.37385 0.83564 -0.80024
ALA_138 -5.5836 0.92455 2.05957 -0.02414 0 0 1.76473 -2.05207 -0 -0 -0.93798 -0.35384 0 0 0 0 0 0.01805 -0.07033 0 0 0 -0.37795 0 1.8394 -0.38503 0.90014 -2.27852
VAL_139 -6.77938 1.1074 2.18273 -0.32115 0.328 0.07317 1.88865 -2.09198 -0 -0 -0.6994 -0.18316 0 0 0 0 0 0.02858 -0.02965 0.00404 0.07362 0 -0.30946 0 1.9342 -0.35689 0.51576 -2.63494
ILE_140 -9.09096 1.05691 4.28904 -0.52961 0.57173 0.10817 2.55544 -3.11747 -0 -0 -1.22872 -0.14251 0 0 0 0 0 0.02397 -0.05831 0.00023 0.63148 0 -0.41197 0 0.73287 -0.08024 0.4972 -4.19274
SER_141 -7.31015 0.52151 6.6652 -0.02601 0 0.02212 3.18849 -3.44531 -0.01973 -0.12193 -2.67314 -0.56776 0 0 0 0 0 0.02153 0.12362 0.03728 0.53388 0 0.29434 1.73797 -0.77834 -0.04441 0.50985 -1.331
LEU_142 -6.94703 0.63842 4.83986 -0.47095 0.23406 0.11099 2.62781 -2.87658 -0.01952 -0.14661 -2.36882 0.22671 0 0 0 0 0 0.00338 0.1051 0.16181 0.39111 0 -0.26604 0 0.18072 -0.15796 0.43827 -3.29528
MET_143 -8.0478 1.04849 4.13335 -0.31521 0.04618 0.08546 2.57614 -2.6809 -0.00283 -0.0359 -2.13478 -0.04172 0 0 0 0 0 0.01456 0.05117 0.00117 1.75585 0 0.00314 0 0.60916 -0.18217 0.42443 -2.69221
ILE_144 -8.54448 1.07819 3.71344 -0.53109 0.55789 0.10704 3.3043 -3.09962 -0 -0 -2.52746 -0.00128 0 0 0 0 0 0.01535 -0.06749 0.04368 0.4951 0 -0.47481 0 0.73287 0.00062 0.49311 -4.70465
GLY_145 -5.37118 0.28157 4.87456 -5e-05 0 0 2.40437 -2.89453 -0 -0 -2.43585 -0.44143 0 0 0 0 0 0.03597 -0.00077 0 0 0 0.51829 0 0.83697 0.27798 0.38535 -1.52873
GLY_146 -4.3662 0.29359 5.26864 -5e-05 0 0 2.22814 -2.60223 -0 -0 -2.55984 -0.41057 0 0 0 0 0 0.01576 -0.09661 0 0 0 0.08975 0 0.83697 0.86094 0.12373 -0.31796
VAL_147 -8.01881 0.81334 4.32439 -0.35082 0.17442 0.08305 3.0471 -3.21057 -0 -0 -2.20027 0.08714 0 0 0 0 0 0.04446 -0.06261 0.08486 1.07298 0 -0.1579 0 1.9342 0.52928 0.40711 -1.39867
ALA_148 -6.28672 0.44701 3.71817 -0.02116 0 0 2.80254 -2.79091 -0.01073 -0.08139 -2.62115 -0.36142 0 0 0 0 0 0.05976 0.04094 0 0 0 -0.24149 0 1.8394 -0.31616 0.4942 -3.32912
VAL_149 -6.85203 0.48187 5.03383 -0.31624 0.2141 0.07293 2.22566 -2.98144 -0.01442 -0.13091 -0.93782 -0.35827 0 0 0 0 0 0.07079 0.06649 0.0228 0.39241 0 -0.29071 0 1.9342 -0.26184 0.54258 -1.086
ARG_150 -5.57057 0.26973 6.44414 -0.78427 0.10906 0.51885 2.28192 -2.99199 -0.00988 -0.0971 -2.5957 0.32497 0 0 0 -0.47541 0 0.04823 0.05647 0.06485 1.45115 0 -0.13522 0 -1.2888 -0.26579 0.65991 -1.98547
LEU_151 -6.26981 0.70903 1.11924 -0.5055 0.15856 0.12742 1.22282 -1.57567 -0 -0 -1.17698 -0.0056 0 0 0 0 0 0.01834 0.12565 0.13802 3.02781 0 -0.2835 0 0.18072 -0.32196 0.4826 -2.82881
VAL_152 -8.14271 1.09459 3.67439 -0.31041 0.40252 0.08061 2.99009 -2.73837 -0.00028 -0.0048 -2.47498 -0.88539 0 0 -1.21874 0 0 0.04569 0.02968 0.04522 0.28456 0 0.00713 0 1.9342 0.03423 0.99518 -4.1576
PRO_153 -4.9337 0.80807 3.75804 -0.12549 0.00142 0.09126 1.80996 -1.7211 -0.00619 -0.07165 -1.02334 0.24914 0 0 0 0 0 0.02813 -0.03907 0.02039 0.23295 0 -1.11579 0 -2.4119 -0.25025 0.96992 -3.7292
ASP_154 -2.82595 0.19784 4.10121 -0.11078 0.00625 0.33713 1.5704 -1.83196 -0.00028 -0.0048 -1.90132 -0.52172 0 0 0 -0.5786 0 0.03806 -0.1329 0.00209 0 1.78913 -0.00525 0 -2.3716 -0.4978 0.41394 -2.32689
ASP_155 -2.38124 0.27004 2.71251 -0.12353 0.02397 0.38528 0.67322 -1.31157 -0 -0 -0.24839 -0.26324 0 0 0 0 0 0.01225 -0.05658 0.01523 0 2.4654 -0.34297 0 -2.3716 -0.48317 0.30616 -0.71822
ILE_156 -6.61318 0.63173 2.99384 -0.55197 0.60477 0.11275 2.14748 -2.06587 -0.01236 -0.09052 -2.53816 0.05625 0 0 -1.0647 0 0 0.0094 -0.07347 0.01677 1.60349 0 -0.13019 0 0.73287 -0.64555 0.27277 -4.60385
VAL_157 -2.44709 0.17793 1.23497 -0.27684 0.15987 0.05849 0.496 -0.80385 -0 -0 0.18329 -0.23573 0 0 0 0 0 0.02835 -0.03341 0.00101 0.20488 0 -0.66152 0 1.9342 -0.47953 0.26241 -0.19657
ILE_158 -4.91182 0.78513 0.59716 -0.48276 0.32593 0.12101 0.75075 -1.13371 -0.0098 -0.06128 -0.94903 -0.29981 0 0 0 0 0 0.02311 -0.00999 0.09158 0.26426 0 -0.58189 0 0.73287 -0.30744 1.04702 -4.00872
PRO_159 -1.53436 0.31796 0.79029 -0.17524 0.0599 0.12164 0.43945 -0.41351 -0 -0 0.37776 0.08777 0 0 0 0 0 0.01762 0.02208 0.00485 0.1801 0 -0.8586 0 -2.4119 0.18206 1.0715 -1.72063
GLY_160 -1.61494 0.30543 1.56453 -7e-05 0 0 0.92629 -0.88024 -0 -0 -0.55522 -0.38557 0 0 0 0 0 0.00862 -0.03641 0 0 0 0.33513 0 0.83697 0.47393 0.21406 1.19255
GLY_161 -0.96996 0.07835 1.24795 -5e-05 0 0 0.41278 -0.64028 -0 -0 -0.12288 -0.4191 0 0 0 0 0 0.01128 -0.15979 0 0 0 -1.40647 0 0.83697 -0.30495 0.25463 -1.18153
VAL_162 -3.05486 0.39116 1.64677 -0.27176 0.14944 0.05238 0.714 -1.24506 -0.00362 -0.0424 0.29381 0.22225 0 0 0 0 0 0.00295 -0.09236 1e-05 0.10095 0 -0.33457 0 1.9342 -0.74323 0.36944 0.08949
ASN_163 -3.58973 0.48118 3.63279 -0.2127 0.00833 0.30267 1.84819 -1.89533 -0 -0 -0.15701 -0.44927 0 0 -1.28336 0 0 0.0104 -0.01388 0.00124 0 3.35814 0.39556 0 -0.93687 -0.20416 0.30072 1.59691
ALA_164 -1.87081 0.37001 1.96026 -0.02256 0 0 0.9562 -1.08109 -0 -0 -0.90898 -0.38348 0 0 0 0 0 0.00875 0.05091 0 0 0 -0.42303 0 1.8394 -0.15919 0.14085 0.47726
THR_165 -2.54316 0.25522 2.64628 -0.18173 0.06739 0.14282 1.12192 -1.35686 -0 -0 -0.4514 -2.24699 0 0 -1.28336 0 0 0.01559 0.00458 0.13132 0.33574 0 0.72433 2.32069 -1.0874 0.82634 0.33986 -0.21882
ASN_166 -3.67761 0.44989 3.44703 -0.24994 0.05235 0.41208 1.90113 -1.89735 -0.01528 -0.16408 -1.56629 -0.7772 0 0 -0.79416 0 0 0.00491 -0.06922 0.09235 0 2.19736 -0.26712 0 -0.93687 1.09036 0.36493 -0.40271
GLY_167 -2.2647 0.34068 2.98144 -5e-05 0 0 1.14615 -1.45572 -0 -0 -0.95568 -0.4053 0 0 -0.69683 0 0 0.06556 -0.07497 0 0 0 0.33771 0 0.83697 0.04166 0.22312 0.12004
THR_168 -4.62361 0.58147 5.11798 -0.12463 0.04875 0.08498 2.78511 -2.49053 -0 -0 -2.96633 -0.75216 0 0 -1.49098 0 0 0.03997 0.02935 0.00118 0.15149 0 0.98903 4.13077 -1.0874 1.09313 0.56618 2.08375
GLU_169 -3.72482 0.38332 5.2368 -0.45079 0.16055 1.38805 2.15426 -2.46651 -0.04298 -0.29472 -1.74689 -2.94526 0 0 0 0 0 0.01759 0.02384 0.13239 0 3.81311 -0.31231 0 -2.7348 0.81156 0.53763 -0.06
ALA_170 -3.88565 0.43231 2.54364 -0.02379 0 0 1.28006 -1.81377 -0.02812 -0.13954 -0.49679 -0.38905 0 0 0 0 0 0.02779 -0.07696 0 0 0 -0.32662 0 1.8394 -0.66836 0.24632 -1.47912
ARG_171 -9.65539 0.92575 8.76311 -0.44482 0.09296 0.22315 4.5982 -4.35043 -0 -0 -4.3487 0.28311 0 0 -1.0647 0 0 0.01493 0.0898 0.30922 2.04827 0 -0.0586 0 -1.2888 -0.39338 0.57444 -3.68188
ASP_172 -5.12273 0.26461 6.09674 -0.10508 0.00751 0.32139 2.52706 -2.77414 -0.02063 -0.16145 -2.18473 -0.39829 0 0 0 0 0 0.01851 -0.0144 0.1087 0 1.68295 0.16676 0 -2.3716 -0.17847 0.68073 -1.45655
ALA_173 -4.02313 0.21971 4.31073 -0.02092 0 0 2.3888 -2.37876 -0 -0 -2.35586 -0.35835 0 0 0 0 0 0.00401 0.11598 0 0 0 -0.17193 0 1.8394 -0.29303 0.39277 -0.3306
LEU_174 -6.82891 0.77526 4.06113 -0.4987 0.2314 0.12407 2.78301 -2.58478 -0 -0 -1.82684 0.22708 0 0 0 0 0 0.01868 0.03234 0.0032 0.32712 0 -0.30266 0 0.18072 -0.29267 0.43246 -3.13807
ARG_175 -11.0404 0.74963 9.21715 -0.70878 0.08701 0.40691 5.0193 -4.72691 -0.04567 -0.37116 -6.62534 0.19993 0 0 -1.21874 -0.5786 0 0.01694 0.10069 0.35698 4.15265 0 -0.06849 0 -1.2888 -0.34082 0.81941 -5.8871
VAL_176 -7.01492 0.49943 3.99352 -0.31252 0.18554 0.07179 2.95073 -2.74038 -0 -0 -2.50568 -0.19836 0 0 0 0 0 0.0178 0.02072 0.00129 0.08255 0 -0.30356 0 1.9342 -0.24714 0.74143 -2.82358
LYS_177 -6.25042 0.40272 6.66268 -0.42913 0.08321 0.22862 3.36307 -3.0411 -0 -0 -3.76552 -0.10857 0 0 0 -0.58575 0 0.01687 0.07028 0.02041 1.85679 0 0.00147 0 -1.5107 -0.11328 0.43945 -2.65891
VAL_178 -8.04878 0.86966 3.30329 -0.30472 0.18503 0.06926 2.87308 -2.9431 -0.00837 -0.0556 -2.39607 -0.08548 0 0 0 0 0 0.0556 -0.04615 0.00663 0.0313 0 -0.32713 0 1.9342 -0.0471 0.47082 -4.46361
ALA_179 -5.43071 0.2426 4.31379 -0.02171 0 0 3.00372 -2.71683 -0 -0 -3.4481 -0.37142 0 0 0 0 0 0.03223 0.02935 0 0 0 -0.33671 0 1.8394 -0.21521 0.35019 -2.72942
MET_180 -8.76235 0.53621 6.29958 -0.3047 0.05397 0.01964 3.17578 -3.14496 -0 -0 -3.23789 -0.00377 0 0 0 0 0 0.01099 -0.00948 0.09014 1.06106 0 0.07987 0 0.60916 -0.11045 0.33778 -3.29941
SER_181 -6.32698 0.23236 6.39365 -0.02311 0 0.02239 3.34154 -3.06877 -0 -0 -3.07951 -0.29079 0 0 -0.4568 0 0 0.01881 0.07583 0.00376 0.51433 0 0.29168 1.04768 -0.77834 0.06208 0.54671 -1.47347
VAL_182 -7.28495 0.86777 3.38507 -0.3111 0.2066 0.07056 2.59535 -2.67081 -0 -0 -2.96146 -0.12295 0 0 0 0 0 0.00532 -0.05371 0.00062 0.06299 0 -0.30164 0 1.9342 -0.09925 0.60285 -4.07456
THR_183 -8.09699 0.54471 6.99893 -0.20679 0.12846 0.07458 3.96717 -3.71492 -0.00837 -0.0556 -4.40095 -0.03843 0 0 -0.44059 0 0 0.00446 0.04711 0.00168 0.06936 0 -0.01942 2.29766 -1.0874 0.00465 0.46735 -3.46334
LEU_184 -7.99038 0.59531 4.97687 -0.69197 0.21625 0.2717 2.9932 -2.88416 -0 -0 -2.10436 0.09276 0 0 0 0 0 0.00221 -0.01829 0.07916 0.83645 0 -0.20362 0 0.18072 0.05509 0.3526 -3.24046
LEU_185 -9.52407 1.29541 3.42469 -0.71164 0.26686 0.27372 2.64639 -3.00778 -0 -0 -2.08183 0.14055 0 0 0 0 0 0.00847 0.08305 0.07261 0.97913 0 -0.26348 0 0.18072 -0.12543 0.54668 -5.79595
SER_186 -6.97047 0.3321 6.69023 -0.02813 0 0.06554 3.48977 -3.43556 -0.01445 -0.18364 -2.57704 -0.56483 0 0 0 0 0 0.00687 0.04107 0.00167 0.78322 0 0.32869 0.61465 -0.77834 -0.06819 0.4767 -1.79014
GLY_187 -5.43761 0.25469 5.37968 -4e-05 0 0 2.72148 -2.83827 -0 -0 -2.71424 -0.40315 0 0 0 0 0 0.00851 0.02597 0 0 0 0.55899 0 0.83697 0.3726 0.20051 -1.03391
ILE_188 -6.62043 0.46094 4.71173 -0.49105 0.36832 0.09894 2.76484 -2.67769 -0 -0 -2.9044 0.04684 0 0 0 0 0 0.0027 -0.04298 0.04422 0.54474 0 -0.41052 0 0.73287 0.32936 0.2663 -2.77528
ILE_189 -8.53536 0.79422 4.19397 -0.49324 0.33054 0.09703 2.78955 -2.98899 -0 -0 -2.43118 0.12351 0 0 0 0 0 0.00461 -0.04872 0.07973 0.48249 0 -0.4299 0 0.73287 0.07289 0.34617 -4.87981
GLN_190 -10.3757 0.70922 8.13027 -0.25174 0.03218 0.1894 3.95629 -4.34019 -0.00652 -0.03445 -3.37701 -0.36384 0 0 0 -1.01684 0 0.00705 -0.00692 0.03716 0 2.70601 -0.02412 0 -0.18838 -0.02454 0.35293 -3.88975
PHE_191 -7.11585 0.4343 4.7496 -0.92894 0.05613 0.33404 2.71926 -2.86183 -0 -0 -2.53864 0.01321 0 0 0 0 0 0.01469 -0.0072 0.05691 0 1.81736 -0.36584 0 1.0402 -0.09653 0.22695 -2.4522
CYS_192 -5.50957 0.36564 4.98552 -0.04809 0 0.01586 2.60701 -2.51219 -0 -0 -3.39885 0.04029 0 0 0 0 0 0.00933 0.01165 0.04116 0.28456 0 0.26142 0 3.6196 0.14328 0.18579 1.10241
LEU_193 -8.19224 0.97719 4.4539 -0.47218 0.16807 0.10357 2.79956 -2.90235 -0 -0 -2.76978 0.23099 0 0 0 0 0 0.00425 0.07972 0.01221 0.35134 0 -0.27456 0 0.18072 -0.0008 0.44184 -4.80855
GLY_194 -5.24649 0.43651 4.83234 -5e-05 0 0 2.20598 -2.66222 -0 -0 -2.63574 -0.40418 0 0 0 0 0 0.00456 -0.07128 0 0 0 0.27069 0 0.83697 0.36763 0.4179 -1.64737
VAL_195 -4.79262 0.3609 3.61962 -0.31125 0.19238 0.07124 2.23548 -2.1275 -0 -0 -1.99047 -0.16482 0 0 -0.71839 0 0 0.02148 -0.05903 0.00153 0.25927 0 -0.08954 0 1.9342 0.39995 0.23927 -0.91831
CYS_196 -3.75809 0.37465 3.53827 -0.05946 0.01395 0.02197 1.61412 -1.71456 -0 -0 -1.67301 -0.12684 0 0 0 0 0 0.00491 -0.06334 0.04266 0.34094 0 0.23608 0 3.6196 -0.17645 0.41493 2.65032
ARG_197 -4.71171 0.57417 5.41205 -0.69519 0.2192 0.4963 2.60009 -2.50419 -0.01649 -0.09161 -3.03247 -0.10652 0 0 -0.71839 0 0 0.02707 -0.05644 0.10127 2.57625 0 0.05008 0 -1.2888 -0.03522 0.76002 -0.44053
PHE_198 -6.96877 1.64691 2.15008 -0.92508 0.04855 0.38396 2.72334 -2.11316 -0 -0 -1.87608 0.07618 0 0 0 0 0 0.03314 0.0409 0.00852 0 2.03954 -0.06176 0 1.0402 -0.0107 0.86741 -0.89683
GLY_199 -4.3614 0.58616 3.27931 -4e-05 0 0 1.52786 -2.10114 -0.00417 -0.02431 -1.56526 -0.43296 0 0 0 0 0 0.05852 -0.05578 0 0 0 0.30975 0 0.83697 0.69733 0.4821 -0.76707
PHE_200 -4.82845 1.08482 3.34918 -1.04616 0.1078 0.44843 2.64172 -2.13776 -0 -0 -1.59731 0.03949 0 0 0 0 0 0.03965 -0.0114 0.20107 0 1.84154 -0.17696 0 1.0402 0.89617 0.27719 2.16923
VAL_201 -6.17016 1.12716 2.53275 -0.30651 0.18961 0.05822 2.51605 -2.29918 -0 -0 -1.71161 0.3179 0 0 0 0 0 0.01422 -0.20317 0.02837 0.46464 0 0.54571 0 1.9342 0.33931 0.38438 -0.23813
ALA_202 -4.54617 0.73648 2.86649 -0.02434 0 0 2.34204 -2.05226 -0 -0 -2.20463 -0.41853 0 0 0 0 0 0.0175 -0.03329 0 0 0 -0.14462 0 1.8394 -0.1825 0.35121 -1.45322
ILE_203 -4.70813 0.83783 1.79144 -0.60327 0.38338 0.18568 1.56591 -1.63188 -0.00417 -0.02431 -0.80633 0.07105 0 0 0 0 0 0.00342 -0.11063 0.009 1.29621 0 0.38195 0 0.73287 -0.41706 0.31307 -0.73398
TYR_204 -5.75006 0.76295 1.67058 -0.64966 0.07025 0.37305 1.92377 -1.69052 -0 -0 -2.01854 -0.20617 0 0 0 0 0 0.00496 -0.05524 0.155 0 2.31396 -0.0775 0.00061 1.2797 -0.30283 0.31701 -1.87868
LEU_205 -5.88573 0.28878 1.83447 -0.49776 0.21205 0.13611 1.809 -1.80001 -0 -0 -1.30241 0.05013 0 0 0 0 0 0.01714 0.01227 0.06174 0.66827 0 -0.03868 0 0.18072 -0.10917 0.42223 -3.94085
THR_206 -5.01763 0.53874 3.24964 -0.22716 0.16543 0.0948 2.66815 -1.93786 -0.00109 -0.01391 -3.13495 -1.0791 0 0 0 0 0 0.05508 0.18713 0.00385 1.40209 0 0.41803 2.29754 -1.0874 0.13006 0.40203 -0.88652
GLU_207 -4.47666 0.6068 4.85644 -0.36778 0.11703 0.45299 2.68452 -2.05623 -0 -0 -2.75917 -0.59332 0 0 0 -1.12953 0 0.04153 0.10112 0.02746 0 2.85244 -0.04772 0 -2.7348 5.741 1.7033 5.01943
PRO_208 -7.89833 0.69272 3.8649 -0.08284 0 0.05118 1.73869 -1.84741 -0.01717 -0.13018 -1.32018 0.67902 0 0 0 0 0 0.01892 -0.0062 0.04219 0.47686 0 -0.00344 0 -2.4119 5.5095 1.84651 1.20283
LEU_209 -9.18089 0.89401 3.43324 -0.63032 0.30153 0.22511 3.29119 -3.05385 -0 -0 -2.36802 -0.11797 0 0 0 0 0 0.01494 -0.01836 0.06674 1.56006 0 -0.19154 0 0.18072 -0.19857 0.58637 -5.20561
VAL_210 -6.55892 0.47055 4.77503 -0.31262 0.23162 0.07061 2.56761 -2.82631 -0 -0 -3.08732 -0.10497 0 0 0 0 0 0.01046 -0.04556 0.02352 0.04129 0 -0.28807 0 1.9342 0.01028 0.44379 -2.64481
ARG_211 -8.47995 0.54379 9.05877 -0.58851 0.06907 0.32369 4.48225 -3.87402 -0.00109 -0.01391 -4.96207 0.18999 0 0 0 -1.75536 0 0.01432 0.05486 0.21079 2.53266 0 -0.05187 0 -1.2888 -0.18083 0.59451 -3.12173
GLY_212 -5.94644 0.20398 5.22873 -5e-05 0 0 2.66107 -2.97213 -0 -0 -2.17506 -0.39574 0 0 0 0 0 0.04516 -0.05444 0 0 0 0.3811 0 0.83697 0.3334 0.5266 -1.32685
PHE_213 -8.61455 0.70693 3.82548 -0.77543 0.01948 0.27448 2.91022 -2.97912 -0 -0 -3.14625 -0.03376 0 0 0 0 0 0.00623 0.03085 0.2595 0 1.94239 -0.28477 0 1.0402 0.43795 0.21987 -4.1603
THR_214 -6.54419 0.5115 5.23561 -0.20579 0.14284 0.07353 3.01147 -2.94748 -0 -0 -3.47181 -0.01159 0 0 0 0 0 0.04256 0.01716 0.07819 0.05806 0 0.01932 2.33227 -1.0874 0.06171 0.46402 -2.22001
THR_215 -8.03319 0.7163 5.10399 -0.11768 0.03243 0.05434 3.6084 -3.31629 -0 -0 -1.86214 -1.11004 0 0 0 0 0 0.03352 0.09024 0.01318 0.72694 0 0.09243 2.2979 -1.0874 0.09427 0.61364 -2.04918
ALA_216 -7.16728 0.49685 3.98777 -0.02121 0 0 3.16458 -3.21 -0 -0 -2.53274 -0.37941 0 0 0 0 0 0.01186 0.00058 0 0 0 -0.20029 0 1.8394 -0.19157 0.42962 -3.77182
ALA_217 -5.53858 0.57882 3.57606 -0.02107 0 0 2.86105 -2.67849 -0 -0 -2.49096 -0.36695 0 0 0 0 0 0.00446 0.0137 0 0 0 -0.19231 0 1.8394 -0.32461 0.25355 -2.48591
ALA_218 -6.83697 0.44058 3.16769 -0.02146 0 0 2.89383 -2.79524 -0 -0 -2.51459 -0.37418 0 0 0 0 0 0.00081 0.01283 0 0 0 -0.306 0 1.8394 -0.42707 0.23403 -4.68634
VAL_219 -7.05427 0.69385 4.09947 -0.31101 0.23643 0.0719 3.11992 -2.82396 -0 -0 -3.01898 -0.20774 0 0 0 0 0 0.01411 -0.0326 0.00465 0.11968 0 -0.29509 0 1.9342 -0.34359 0.31184 -3.48118
HIS_220 -8.81908 0.66527 7.21905 -0.37808 0.00236 0.40763 3.83902 -4.01466 -0.01111 -0.13292 -3.55488 -0.42244 0 0 -1.03484 0 0 0.02389 -0.04585 0.09397 0 2.7137 0.07132 0 -0.45461 -0.17339 0.48892 -3.51672
VAL_221 -7.2419 1.01322 3.39982 -0.31137 0.23523 0.07079 2.6482 -2.6924 -0 -0 -2.05731 -0.16034 0 0 0 0 0 0.01022 -0.01922 0.07836 0.09098 0 -0.3594 0 1.9342 -0.1259 0.5004 -2.98644
PHE_222 -7.58541 0.77845 4.01276 -0.9443 0.07614 0.31265 2.33056 -2.67644 -0 -0 -1.02554 -0.02811 0 0 0 0 0 0.01137 -0.01208 0.0316 0 1.76948 -0.51592 0 1.0402 0.03947 0.33824 -2.04689
THR_223 -6.2689 0.29511 5.23004 -0.19931 0.10216 0.07149 2.74502 -2.83555 -0.02984 -0.12494 -2.6264 -0.04366 0 0 0 0 0 0.00618 -0.02226 0.01437 0.06112 0 -0.00096 2.28692 -1.0874 0.12946 0.23461 -2.06275
SER_224 -4.73455 0.29055 4.68979 -0.02401 0 0.02281 2.63595 -2.30154 -0.01687 -0.09252 -1.39205 -0.36531 0 0 0 0 0 0.01122 -0.03902 0.01499 0.5735 0 0.26234 0.60047 -0.77834 -0.04342 0.27126 -0.41476
MET_225 -8.98945 0.71375 4.36548 -0.58343 0.06647 0.18254 2.75514 -2.63925 -0 -0 -2.90302 -0.10838 0 0 0 0 0 0.03258 -0.04601 0.02465 0.87742 0 0.09312 0 0.60916 -0.29363 0.65476 -5.18809
LEU_226 -7.46635 0.79774 4.11142 -0.49288 0.2465 0.1201 3.09453 -2.75978 -0 -0 -2.37609 0.21776 0 0 0 0 0 0.04753 -0.04273 0.02639 0.35036 0 -0.28334 0 0.18072 -0.3317 0.8011 -3.75871
LYS_227 -7.07564 0.45173 6.23832 -0.42226 0.08045 0.20557 2.96298 -3.04047 -0.09156 -0.38976 -2.09639 0.16113 0 0 0 0 0 0.08057 -0.0699 0.05436 1.8778 0 -0.0528 0 -1.5107 -0.47079 0.47359 -2.63378
TYR_228 -8.71866 0.91462 5.30172 -0.6079 0.03968 0.29019 2.17593 -2.89038 -0.03818 -0.19812 -0.37078 -0.16883 0 0 0 0 0 0.03949 0.01827 0.00053 0 2.58893 0.00935 0.01566 1.2797 -0.29815 0.32893 -0.288
LEU_229 -7.06744 0.33693 3.022 -0.64259 0.18606 0.22107 2.13833 -2.41698 -0 -0.0001 -0.75169 0.07938 0 0 0 0 0 0.03341 -0.02912 0.10722 0.97929 0 -0.24813 0 0.18072 -0.09589 0.41649 -3.55104
PHE_230 -8.48406 1.29642 2.3581 -0.56166 0.23833 0.26212 2.02698 -2.3556 -0 -0 -2.03343 0.01467 0 0 0 0 0 0.01887 -0.04362 0.06761 0 2.90611 0.01189 0 1.0402 -0.17108 0.69587 -2.71226
GLY_231 -2.44191 0.06919 3.03694 -5e-05 0 0 1.27444 -1.49708 -0.00644 -0.02317 -0.86643 -0.40436 0 0 0 0 0 0.02835 -0.10623 0 0 0 -1.24429 0 0.83697 -0.27493 0.54548 -1.07351
VAL_232 -5.86394 0.50595 1.68461 -0.382 0.38219 0.09242 1.3474 -1.77128 -0.01349 -0.16052 -0.84775 -0.2331 0 0 0 0 0 0.02141 -0.06374 0.04947 0.91207 0 -0.7727 0 1.9342 -0.41817 0.3129 -3.28408
LYS_233 -2.10126 0.5246 2.9094 -0.55813 0.09441 0.4926 1.15027 -1.3131 -0.00644 -0.02317 -4.11318 0.23732 0 0 0 0 0 0.01951 -0.05425 0.09557 2.6345 0 0.08409 0 -1.5107 -0.25087 0.43547 -1.25336
THR_234 -3.90382 0.19565 1.73722 -0.10759 0.04777 0.07782 0.57004 -1.30864 -0.05388 -0.31925 -0.48553 -0.47158 0 0 0 0 0 0.02069 0.07237 0.01017 0.09805 0 -0.48821 2.29523 -1.0874 -0.31078 0.34632 -3.06535
LYS_235 -3.39454 0.16665 2.47244 -0.35025 0.04396 0.1378 0.35795 -1.11274 -0 -1e-05 -0.6472 0.24307 0 0 0 0 0 0.03712 0.05407 0.12969 1.8516 0 0.01433 0 -1.5107 -0.50715 0.20895 -1.80496
ARG_236 -5.27028 0.36553 4.40737 -0.82523 0.14797 0.50986 1.14775 -2.23401 -0.03785 -0.22539 -1.19505 0.44162 0 0 -0.48766 0 0 0.01661 -0.03705 0.17455 2.49377 0 -0.04786 0 -1.2888 -0.38417 0.25743 -2.07086
TYR_237 -6.98943 0.49773 2.05493 -0.59529 0.03326 0.30627 0.33503 -1.53503 -0 -1e-05 0.01459 -0.13026 0 0 0 0 0 0.0065 0.00207 0.00129 0 1.90456 -0.41919 0.00467 1.2797 -0.27813 0.23124 -3.27552
SER_238 -1.89627 0.08906 1.89047 -0.03344 0.00017 0.06142 0.30744 -0.85566 -0.01804 -0.13696 0.16884 -0.75754 0 0 0 0 0 0.03203 0.02202 0.0098 0.04798 0 -0.54001 1.81806 -0.77834 -0.30698 0.15452 -0.72143
GLY_239 -1.79382 0.10287 2.24437 -0.00032 0 0 0.86517 -1.09221 -5e-05 -0.00091 -0.95906 -0.21328 0 0 0 0 0 0.01233 -0.04981 0 0 0 -1.52113 0 0.83697 -0.12982 0.12656 -1.57215
ILE_240 -4.63707 0.39471 1.17871 -0.55729 0.40899 0.17363 0.89925 -1.23617 -0.01804 -0.13696 0.13743 0.14099 0 0 0 0 0 0.10059 -0.06683 0.01772 2.05123 0 -0.02408 0 0.73287 -0.23956 0.39176 -0.28811
PHE_241 -6.96199 0.71468 3.53794 -0.68324 0.07301 0.40674 3.01076 -2.41343 -0 -0 -3.18202 -0.36662 0 0 0 0 0 0.03319 -0.02685 0.03512 0 1.93569 0.06154 0 1.0402 -0.2182 0.83599 -2.16749
SER_242 -5.10846 0.43009 5.32966 -0.02904 0 0.04575 2.39845 -2.56484 -0.01111 -0.13292 -2.03034 -1.0597 0 0 0 0 0 0.01252 -0.04242 0.00094 0.22281 0 0.01193 0.6345 -0.77834 -0.25269 0.70407 -2.21914
VAL_243 -6.31224 0.44314 3.01154 -0.34613 0.10858 0.08237 1.95463 -2.31714 -0.00748 -0.06996 -1.86716 -0.04582 0 0 0 0 0 0.02851 -0.05391 0.05431 0.89239 0 -0.05336 0 1.9342 -0.38085 0.4659 -2.47848
VAL_244 -5.53695 0.45947 3.68216 -0.29987 0.19355 0.06778 2.51952 -2.31245 -0 -0 -1.47448 -0.13865 0 0 0 0 0 0.00781 -0.02936 0.0069 0.10071 0 -0.41251 0 1.9342 -0.05244 0.38288 -0.9017
TYR_245 -7.03119 0.57007 4.37823 -0.61169 0.07495 0.30292 2.29052 -2.70097 -0 -0 -2.06289 -0.26783 0 0 0 0 0 0.00552 0.05679 0.0549 0 2.78794 0.0529 0 1.2797 -0.09173 0.27969 -0.63216
SER_246 -5.2074 0.24615 5.23477 -0.02809 0 0.06479 2.59989 -2.76348 -1e-05 -0.00049 -2.3674 -0.59027 0 0 0 0 0 0.00404 -0.01852 0.0021 0.68975 0 0.33593 0.60017 -0.77834 0.01998 0.2275 -1.72895
THR_247 -5.58578 0.28875 5.50336 -0.20458 0.15209 0.07463 2.95498 -2.8256 -0 -0 -2.98505 -0.0807 0 0 0 0 0 0.00976 -0.01117 0.00455 0.06325 0 0.00175 2.27463 -1.0874 0.1969 0.17614 -1.07949
VAL_248 -5.90695 0.48788 5.04661 -0.31284 0.20503 0.07062 2.78435 -2.84383 -0 -0 -2.56091 -0.13662 0 0 0 0 0 0.00695 -0.06046 0.00747 0.05589 0 -0.31662 0 1.9342 0.01861 0.29048 -1.23013
ALA_249 -5.52362 0.20541 4.41624 -0.02171 0 0 2.90263 -2.77586 -0.01283 -0.1466 -2.60215 -0.35547 0 0 0 0 0 0.00409 0.0428 0 0 0 -0.2978 0 1.8394 -0.2708 0.30839 -2.28788
VAL_250 -6.87611 0.52889 3.47246 -0.31346 0.18 0.07194 2.5151 -2.67035 -0 -0 -1.35044 -0.18685 0 0 0 0 0 0.00359 -0.06403 0.02021 0.06667 0 -0.32915 0 1.9342 -0.2713 0.29015 -2.97849
LEU_251 -5.02906 0.58074 3.9724 -0.48341 0.22972 0.10923 2.22225 -2.31864 -0.00063 -0.00595 -1.70347 0.25652 0 0 0 0 0 0.0033 -0.03459 0.02447 0.38814 0 -0.26684 0 0.18072 -0.1806 0.34355 -1.71212
GLN_252 -4.47451 0.31458 4.49918 -0.27208 0.05013 0.20575 1.88803 -2.2455 -0.01283 -0.1466 -1.62081 -0.48628 0 0 0 0 0 0.00069 -0.06785 0.07304 0 2.77411 -0.25148 0 -0.18838 -0.34024 0.27446 -0.0266
ASN_253 -5.70745 0.61047 5.46164 -0.23703 0.04932 0.36377 3.00257 -2.85623 -0.00534 -0.02529 -2.86405 -0.47021 0 0 0 0 0 0.00851 -0.05786 0.00101 0 2.44651 -0.60308 0 -0.93687 -0.56688 0.5544 -1.8321
VAL_254 -5.40172 1.38353 3.15439 -0.29543 0.13402 0.05406 2.70002 -2.25524 -0 -0 -1.5344 0.18641 0 0 0 0 0 0.02502 -0.00288 0.00028 0.42203 0 0.54895 0 1.9342 -0.41213 0.83441 1.47554
LYS_255 -3.25257 0.39728 3.14629 -0.42195 0.07061 0.22851 0.91875 -1.39817 -0.00065 -0.00608 -0.09107 0.09605 0 0 0 0 0 0.0193 -0.12229 0.05684 1.40674 0 -0.02752 0 -1.5107 -0.29289 0.49155 -0.29199
ASN_256 -3.3845 0.47205 3.50925 -0.19516 0.04955 0.32527 1.4304 -1.64131 -0.00536 -0.02542 -0.94636 -0.46051 0 0 0 0 0 0.00839 0.00125 0.02798 0 2.15654 -0.62247 0 -0.93687 -0.54428 0.36023 -0.42132
LEU_257 -5.60798 1.30966 1.68732 -0.49827 0.32043 0.08292 1.58044 -1.59806 -0 -0 -1.73643 0.4184 0 0 0 0 0 0.00754 0.00235 0.03801 0.48493 0 0.04687 0 0.18072 -0.52397 0.91067 -2.89446
ASN_258 -5.79466 0.15179 6.53351 -0.30746 0.03552 0.50502 3.65753 -3.11803 -0 -0.0001 -3.32986 -0.54634 0 0 -1.61341 0 0 0.00799 -0.04694 0.00559 0 2.49881 -0.52098 0 -0.93687 -0.33319 0.92633 -2.22574
VAL_259 -2.84007 0.09893 3.12306 -0.31816 0.23599 0.07324 1.25729 -1.61096 -0 -0 -1.15586 -0.18808 0 0 0 0 0 0.00878 -0.05243 0.00012 0.10425 0 -0.23297 0 1.9342 -0.19252 0.38964 0.63445
CYS_260 -5.74743 0.50381 2.80474 -0.06498 0.00288 0.06713 1.51171 -1.74967 -0 -0 -1.19745 -0.30962 0 0 0 0 0 0.00895 -0.01949 4e-05 0.83801 0 0.26413 0 3.6196 0.19335 0.22276 0.94847
SER_261 -5.69164 0.28745 5.36183 -0.02366 0 0.02192 2.73269 -2.8197 -0.01886 -0.10939 -2.17597 -0.38749 0 0 -0.93154 0 0 0.01492 -0.0172 0.00116 0.49688 0 0.30866 0.60196 -0.77834 0.28204 0.20521 -2.63906
LEU_262 -7.03283 0.48868 4.14903 -0.69348 0.26293 0.27152 2.57653 -2.74016 -0 -0 -2.32161 0.09498 0 0 0 0 0 0.04483 0.09288 0.00223 0.96037 0 -0.25933 0 0.18072 -0.09951 0.30134 -3.72089
GLY_263 -3.55962 0.15731 4.544 -5e-05 0 0 2.27028 -2.24856 -0 -0 -2.71471 -0.41724 0 0 0 0 0 0.02237 -0.05271 0 0 0 0.31695 0 0.83697 0.41491 0.26323 -0.16685
VAL_264 -6.28275 0.39554 3.52025 -0.30953 0.19568 0.07173 2.86754 -2.54316 -0 -0 -2.40293 -0.16052 0 0 0 0 0 0.03595 -0.04178 0.00622 0.06552 0 -0.27161 0 1.9342 0.45867 0.1851 -2.27589
GLY_265 -5.09942 0.2957 4.41129 -5e-05 0 0 2.62004 -2.63205 -0.00843 -0.06505 -2.7094 -0.40834 0 0 0 0 0 0.03361 -0.0894 0 0 0 0.26507 0 0.83697 0.47949 0.19602 -1.87396
LEU_266 -5.32432 0.29534 4.5911 -0.48404 0.24327 0.11586 2.4183 -2.47399 -0 -0 -2.88574 0.23183 0 0 0 0 0 0.02252 0.23315 0.01767 0.30162 0 -0.29582 0 0.18072 0.36107 0.23827 -2.21318
MET_267 -7.10194 0.51829 4.41312 -0.75664 0.28131 0.29572 2.62208 -2.59977 -0 -0 -2.23297 -0.20597 0 0 0 0 0 0.01474 0.08701 0.09934 2.81655 0 0.06526 0 0.60916 -0.07364 0.44234 -0.70599
VAL_268 -8.64036 0.81549 3.22255 -0.31755 0.22941 0.07252 2.81608 -2.9504 -0 -0 -2.43006 -0.12417 0 0 0 0 0 0.01084 -0.05679 0.01201 0.05708 0 -0.32585 0 1.9342 0.06638 0.42064 -5.18799
PHE_269 -7.31966 0.5857 4.24539 -0.88532 0.06737 0.29098 2.80787 -2.83974 -0 -0 -2.48296 -0.03463 0 0 0 0 0 0.02863 0.00398 0.00233 0 1.82004 -0.50722 0 1.0402 0.01936 0.22312 -2.93456
GLY_270 -3.48559 0.16327 4.32633 -5e-05 0 0 2.00629 -2.17613 -0 -0 -2.57692 -0.41058 0 0 0 0 0 0.0251 -0.08884 0 0 0 0.25354 0 0.83697 0.59567 0.12831 -0.40262
LEU_271 -4.78565 0.34011 4.36267 -0.49519 0.26166 0.1201 2.10589 -2.22518 -0 -0 -2.40767 0.23932 0 0 0 0 0 0.02135 0.13451 0.05339 0.35191 0 -0.27695 0 0.18072 0.3863 0.28618 -1.34651
LEU_272 -8.85818 0.90907 3.85075 -0.4601 0.09889 0.10785 2.79742 -2.9897 -0 -0 -2.5537 0.18752 0 0 0 0 0 0.01899 -0.0405 0.21692 0.43891 0 -0.25703 0 0.18072 -0.26982 0.57708 -6.04491
LEU_273 -5.60327 0.27929 5.02688 -0.66507 0.22093 0.231 2.73867 -2.64553 -0.01116 -0.10365 -2.27391 0.09705 0 0 0 0 0 0.02615 0.11171 0.03452 0.94378 0 -0.25301 0 0.18072 -0.22542 0.49294 -1.39737
GLY_274 -3.33234 0.16198 4.52441 -5e-05 0 0 2.29464 -2.19635 -0.00659 -0.02924 -2.51835 -0.42761 0 0 0 0 0 0.00914 -0.05275 0 0 0 0.31561 0 0.83697 0.39061 0.23559 0.20569
GLY_275 -4.55742 0.46898 4.62307 -4e-05 0 0 2.75935 -2.55757 -0 -0 -3.28836 -0.41145 0 0 0 0 0 0.00367 -0.07246 0 0 0 0.46745 0 0.83697 0.68298 0.26531 -0.77953
LYS_276 -6.96779 0.54567 7.84054 -0.46728 0.11831 0.28117 3.78602 -3.56304 -0.04239 -0.1598 -4.32211 0.11461 0 0 0 -0.85774 0 0.00829 0.02177 0.23426 2.30623 0 -0.01555 0 -1.5107 0.03086 0.50643 -2.11223
GLU_277 -5.42374 0.3553 7.27485 -0.43037 0.05318 0.84512 3.12452 -3.18147 -0.01116 -0.10365 -4.79627 -0.48212 0 0 0 0 0 0.01647 0.21221 0.0128 0 3.37377 -0.32803 0 -2.7348 -0.43609 0.48727 -2.17221
PHE_278 -8.48978 0.9279 5.1095 -0.96533 0.10833 0.33744 3.31456 -3.23752 -0 -0 -2.45363 0.0002 0 0 0 0 0 0.00408 -0.00015 0.00533 0 1.8044 -0.41967 0 1.0402 -0.25303 0.31438 -2.85277
ASN_279 -7.36741 0.36594 6.65674 -0.22703 0.00595 0.30883 3.79787 -3.53963 -0 -0 -2.94859 -0.23072 0 0 -0.9659 0 0 0.008 -0.00547 0.1923 0 3.48652 0.26189 0 -0.93687 0.027 0.52257 -0.588
GLU_280 -3.62008 0.22593 4.6656 -0.57149 0.09047 1.01855 1.72821 -2.12285 -0.0042 -0.04634 -1.50761 -0.66789 0 0 0 0 0 0.01304 -0.03485 0.03767 0 3.29815 -0.12489 0 -2.7348 0.01862 0.53827 0.1995
ARG_281 -5.63742 0.23995 5.13851 -0.681 0.09831 0.45312 2.34008 -2.46536 -0.00659 -0.02924 -1.67962 0.64699 0 0 0 0 0 0.0046 -0.06857 0.06243 2.38292 0 -0.16847 0 -1.2888 -0.24877 0.28123 -0.62569
PHE_282 -7.37732 0.98115 4.18454 -0.6506 0.0869 0.36944 2.52981 -2.56567 -0 -0 -2.76259 0.02819 0 0 0 0 0 0.00838 -0.02428 0.01961 0 2.14763 -0.23118 0 1.0402 -0.50421 0.36729 -2.35272
LYS_283 -3.87938 0.28199 4.90552 -0.4115 0.04745 0.22625 2.2733 -2.20836 -0.03931 -0.18191 -1.50977 -0.14448 0 0 0 0 0 0.0536 -0.05767 0.06337 1.90725 0 -0.05668 0 -1.5107 -0.34307 0.38299 -0.20111
GLU_284 -1.99791 0.19714 2.18702 -0.23263 0.03411 0.34955 0.28652 -0.95253 -0.00142 -0.01546 -0.15357 -0.60899 0 0 0 0 0 0.00707 -0.06034 0.00034 0 3.21681 -0.25015 0 -2.7348 -0.43494 0.26308 -0.9011
LYS_285 -2.96983 0.2356 2.64038 -0.53288 0.16873 0.36609 1.21008 -1.17933 -0 -0 -1.27375 -0.12829 0 0 0 0 0 0.05043 -0.03886 0.01574 1.86021 0 0.00338 0 -1.5107 -0.39821 0.34565 -1.13554
LEU_286 -5.81502 0.80496 2.67951 -0.44491 0.21719 0.08684 1.50152 -1.8809 -0 -0 0.18019 0.06687 0 0 0 0 0 0.03353 -0.01174 0.17932 0.81134 0 -0.32003 0 0.18072 -0.051 0.95601 -0.82559
PRO_287 -1.46088 0.30289 0.67041 -0.08766 0.0001 0.05475 0.28425 -0.28623 -0 -0 0.17737 0.70207 0 0 0 0 0 0.00369 -0.07358 0.01312 0.443 0 -0.0957 0 -2.4119 -0.16799 0.89145 -1.04084
ALA_288 -2.64349 0.51148 1.33624 -0.02222 0 0 0.79669 -0.94531 -0 -0 0.28895 -0.47493 0 0 0 0 0 0.00553 0.24852 0 0 0 -0.5273 0 1.8394 -0.08151 0.84166 1.17372
PRO_289 -2.67134 0.44064 0.81454 -0.1246 0.00086 0.09079 0.35755 -0.49822 -0 -0 -0.43631 0.23866 0 0 0 0 0 0.00922 -0.0782 0.03295 0.14557 0 -1.09899 0 -2.4119 -0.26648 0.85448 -4.60076
ILE_290 -5.15704 0.64936 1.74839 -0.48111 0.32925 0.10493 1.67767 -1.40141 -0.00171 -0.03203 -1.67168 0.23387 0 0 -0.9659 0 0 0.01777 -0.07998 0.0525 0.43322 0 -0.51443 0 0.73287 -0.64009 1.00982 -3.95572
PRO_291 -4.80002 0.82142 2.51374 -0.17607 0.04292 0.12378 1.79015 -1.38264 -0 -0 -1.92807 0.04575 0 0 0 0 0 0.01808 0.12351 0.00526 0.18126 0 -0.82381 0 -2.4119 0.07085 1.05509 -4.73069
LEU_292 -7.85851 0.90859 4.36129 -0.52662 0.25536 0.12781 2.55612 -2.85909 -0 -0 -2.6557 0.31606 0 0 0 0 0 0.0152 0.01502 0.09414 0.53602 0 -0.18107 0 0.18072 0.30942 0.45481 -3.95044
GLU_293 -7.63947 0.64291 6.77845 -0.47235 0.27029 1.45627 3.30356 -3.38119 -0.01153 -0.10499 -4.26483 -2.84136 0 0 0 -1.7686 0 0.02089 0.00696 0.1158 0 3.90534 -0.35432 0 -2.7348 -0.38801 0.45144 -7.00954
PHE_294 -6.80907 0.96781 3.95287 -0.91667 0.06602 0.27868 2.81413 -2.60158 -0.00965 -0.06869 -2.07662 -0.07222 0 0 0 0 0 0.00526 0.01739 0.14748 0 1.76093 -0.40444 0 1.0402 -0.31202 0.58036 -1.63985
PHE_295 -6.67807 0.45941 4.28791 -0.65653 0.04677 0.34633 2.29135 -2.62013 -0 -0 -1.64835 -0.00627 0 0 0 0 0 0.00481 0.01523 0.12579 0 2.69009 -0.00332 0 1.0402 -0.05161 0.58046 0.22406
ALA_296 -5.55191 0.34463 2.78195 -0.022 0 0 2.29301 -2.43798 -0 -0 -2.4927 -0.35374 0 0 0 0 0 0.01019 0.06234 0 0 0 -0.23841 0 1.8394 -0.30398 0.30679 -3.76241
VAL_297 -7.16036 0.48634 3.55488 -0.31016 0.18246 0.0698 3.09008 -2.74756 -0 -0 -3.34433 -0.10514 0 0 0 0 0 0.00994 -0.0675 0.04218 0.05616 0 -0.38076 0 1.9342 -0.19183 0.22526 -4.65633
VAL_298 -4.90557 0.23399 4.08649 -0.30904 0.179 0.07025 2.34357 -2.34011 -0 -0 -2.44453 -0.15886 0 0 0 0 0 0.00664 0.00295 0.00043 0.06801 0 -0.29713 0 1.9342 -0.04582 0.22237 -1.35318
MET_299 -6.98489 0.72746 4.1976 -0.5667 0.33485 0.05385 2.57791 -2.59532 -0 -0 -2.31284 -0.07469 0 0 0 0 0 0.0124 -0.00679 0.16745 1.98728 0 0.09744 0 0.60916 0.20282 0.29169 -1.28133
GLY_300 -4.65578 0.15886 4.30722 -5e-05 0 0 2.04434 -2.36318 -0 -0 -2.45191 -0.42029 0 0 0 0 0 0.00438 -0.0386 0 0 0 0.50914 0 0.83697 0.47035 0.27592 -1.32262
THR_301 -6.51136 0.41963 6.39962 -0.19768 0.0947 0.07029 3.64166 -3.30816 -0 -0 -3.74925 -0.06058 0 0 0 0 0 0.01718 0.00486 0.04592 0.07554 0 -0.02667 2.30042 -1.0874 0.31041 0.23142 -1.32945
GLY_302 -3.16134 0.08554 3.83829 -4e-05 0 0 1.95302 -2.03289 -0 -0 -2.58818 -0.41572 0 0 0 0 0 0.00486 0.00951 0 0 0 0.52629 0 0.83697 0.33629 0.21471 -0.39271
ILE_303 -6.40518 0.63911 4.22966 -0.50209 0.35984 0.09931 2.59191 -2.63226 -0.00019 -0.00285 -2.27861 0.06336 0 0 0 0 0 0.00634 -0.06838 0.03215 0.50845 0 -0.48881 0 0.73287 0.2828 0.1984 -2.63416
SER_304 -6.42029 0.52881 6.7571 -0.0251 0 0.05646 3.66506 -3.19569 -0.01877 -0.18657 -3.53875 -0.58195 0 0 -0.63663 0 0 0.00923 0.00809 0.08223 0.58254 0 0.36661 0.78544 -0.77834 0.25108 0.31365 -1.9758
ALA_305 -3.42807 0.15366 3.64508 -0.02162 0 0 1.78372 -2.07481 -0 -0 -0.79471 -0.33299 0 0 0 0 0 0.00406 -0.03222 0 0 0 -0.15171 0 1.8394 0.0652 0.32197 0.97696
GLY_306 -2.17135 0.08942 2.6171 -4e-05 0 0 1.28525 -1.38448 -0 -0 -1.13931 -0.40901 0 0 0 0 0 0.01185 -0.03229 0 0 0 0.5358 0 0.83697 0.08772 0.25377 0.58139
PHE_307 -4.60542 0.60024 3.38437 -0.63092 0.0464 0.33983 1.671 -1.93404 -0 -0 -1.73974 0.04208 0 0 0 0 0 0.00502 -0.04633 0.02593 0 2.00502 -0.17445 0 1.0402 0.05487 0.38614 0.47021
ASN_308 -5.07281 0.35403 6.112 -0.19096 0.02199 0.31914 3.38564 -2.95549 -0.01322 -0.08166 -3.0923 -1.03407 0 0 0 0 0 0.01687 0.32056 0.00041 0 2.10966 -1.04502 0 -0.93687 -0.60818 0.45293 -1.93736
LEU_309 -8.914 1.19496 4.30632 -0.50467 0.21513 0.12354 2.74838 -2.88689 -0.00019 -0.00285 -2.50579 0.23422 0 0 0 0 0 0.00483 -0.04744 0.24017 0.30323 0 -0.23879 0 0.18072 -0.58726 0.52861 -5.60778
HIS_310 -5.29668 0.40399 4.86901 -0.75121 0.02057 0.80624 0.95087 -2.52 -0.0265 -0.29885 -0.72714 -1.8923 0 0 0 0 0 0.00714 -0.06714 0.128 0 1.86712 0.05641 0 -0.45461 -0.31825 0.48423 -2.75913
GLU_311 -3.07276 0.24644 3.91948 -0.33722 0.06437 0.39962 1.48537 -1.82973 -0 -0 -0.3505 -0.49917 0 0 0 0 0 0.03124 -0.05163 0.00147 0 3.98078 -0.02377 0 -2.7348 0.09301 0.19198 1.51417
SER_312 -3.36401 0.10046 3.21303 -0.0245 0 0.02303 1.49055 -1.57546 -0 -0 -0.92905 -0.27366 0 0 0 0 0 0.01183 -0.04873 0.01911 0.50374 0 0.29323 0.76791 -0.77834 0.21328 0.18947 -0.1681
TYR_313 -6.06976 0.68952 2.79407 -0.66383 0.09817 0.38613 1.5207 -1.77143 -0.04246 -0.21477 -1.11945 -0.20926 0 0 -0.68187 0 0 0.23428 -0.01912 2e-05 0 2.16325 -0.23188 2e-05 1.2797 0.0008 0.35527 -1.5019
SER_314 -2.60217 0.093 3.27511 -0.02961 0.02014 0.02967 1.08373 -1.63451 -0.00773 -0.11228 -0.32284 -0.06536 0 0 0 0 0 0.09458 -0.08046 0.00031 0.07469 0 0.10587 0.61513 -0.77834 0.1407 0.28818 0.18781
VAL_315 -7.09113 0.6542 2.9713 -0.28817 0.19709 0.06409 1.73233 -2.35721 -0.02924 -0.13311 -0.59904 -0.05717 0 0 0 0 0 0.02002 0.01339 0.07446 0.06763 0 -0.43226 0 1.9342 -0.1676 0.22787 -3.19836
ASP_316 -3.82209 0.60131 4.64682 -0.10948 0.00562 0.30881 2.0888 -2.10529 -0.03255 -0.21234 -5.60776 -0.40792 0 0 0 0 0 0.03263 -0.06077 0.00067 0 2.35699 -0.05372 0 -2.3716 -0.47134 0.33156 -4.88166
VAL_317 -6.53711 0.47122 2.70751 -0.29548 0.14201 0.05604 1.34246 -2.1499 -0 -0 -0.66213 -0.16765 0 0 0 0 0 0.05271 -0.01897 0.01475 0.0383 0 -0.49024 0 1.9342 -0.26505 0.28656 -3.54077
VAL_318 -6.33603 0.67367 1.33174 -0.30971 0.18934 0.07012 1.81361 -1.66929 -0 -0 -1.40915 -0.01821 0 0 0 0 0 0.06723 0.07526 0.00406 0.09486 0 -0.18182 0 1.9342 -0.03565 0.35266 -3.35312
GLY_319 -3.00297 0.23413 3.27391 -0.00045 0 0 1.52046 -1.63381 -0 -8e-05 -1.14788 -0.2052 0 0 0 0 0 0.02558 -0.00363 0 0 0 -1.52722 0 0.83697 0.1228 0.295 -1.21239
THR_320 -2.78239 0.31288 1.63231 -0.1689 0.09047 0.06158 0.14976 -0.86907 -0 -0 -0.88498 -0.22499 0 0 0 0 0 0.04225 -0.02829 0.01643 0.05524 0 0.03943 2.30102 -1.0874 -0.0837 0.19344 -1.23491
LEU_321 -6.94536 0.81244 2.36395 -0.47888 0.18354 0.1403 2.01421 -1.91202 -0 -0 -0.74698 -0.04676 0 0 -1.12124 0 0 0.03205 -0.00258 0.38435 1.0312 0 0.04955 0 0.18072 0.11237 0.8834 -3.06573
PRO_322 -2.73997 0.42311 1.43739 -0.14413 0.00386 0.10298 0.38597 -0.7147 -0.03564 -0.25985 -0.05599 0.15157 0 0 0 0 0 0.02332 -0.09124 0.00793 0.15928 0 -0.98412 0 -2.4119 -0.10938 0.97166 -3.87985
LEU_323 -4.66142 0.17072 1.72688 -0.46096 0.21141 0.07703 1.1666 -1.61086 -0 -0 -0.50223 0.27887 0 0 0 0 0 0.01054 -0.00891 0.00208 0.41019 0 -0.3582 0 0.18072 -0.55073 0.33235 -3.58594
GLY_324 -2.72372 0.18095 2.29806 -0.00037 0 0 1.42364 -1.38433 -0.02404 -0.15536 -1.65996 -0.18446 0 0 -0.51393 0 0 0.07957 -0.04669 0 0 0 -1.52528 0 0.83697 -0.02603 0.21258 -3.21241
LEU_325 -4.73462 0.45305 -0.713 -0.42257 0.15405 0.06618 0.39882 -0.70575 -0 -0 -0.05748 0.17907 0 0 0 0 0 0.0388 0.02037 0.26458 0.50398 0 -0.37745 0 0.18072 -0.03922 0.26857 -4.5219
LEU_326 -4.53654 0.66192 1.59927 -0.4739 0.21418 0.08615 0.6614 -1.08237 -0 -0 -0.26089 0.30809 0 0 0 0 0 0.0557 0.08369 0.02927 0.3743 0 -0.27922 0 0.18072 -0.42318 0.78566 -2.01576
PRO_327 -2.44372 0.49777 2.03712 -0.19879 0.00374 0.14424 0.79864 -0.83909 -0.0004 -0.0027 -0.75869 0.01027 0 0 -0.43968 0 0 0.01901 -0.00495 0.00355 0.55726 0 -0.98676 0 -2.4119 -0.51014 1.28675 -3.23845
PRO_328 -3.48691 0.50316 0.80471 -0.19769 0.00375 0.14332 0.34932 -0.5265 -0 -0 -0.7551 -0.01204 0 0 0 0 0 0.08172 -0.02058 0.00444 0.59182 0 -0.94772 0 -2.4119 -0.537 0.87566 -5.53753
ALA_329 -3.16604 0.33546 2.31443 -0.02307 0 0 1.54495 -1.44563 -0.00771 -0.03762 -1.21058 -0.43284 0 0 0 0 0 0.06921 0.0398 0 0 0 -0.5069 0 1.8394 -0.29901 0.30602 -0.68014
ASN_330 -1.67193 0.35006 1.02713 -0.18977 0.02149 0.28458 0.15966 -0.65909 -0 -0 -0.04798 -0.49495 0 0 0 0 0 0.0365 0.02043 0.0006 0 2.46582 -0.12643 0 -0.93687 -0.20808 0.85262 0.88379
PRO_331 -4.89034 0.68523 2.30008 -0.12322 0.00023 0.09029 0.57362 -0.98632 -0.00345 -0.06895 -0.32294 0.25848 0 0 0 0 0 0.03106 -0.04277 0.00983 0.19339 0 -1.14746 0 -2.4119 -0.5664 0.94444 -5.47709
ASP_332 -3.99275 0.27185 6.42679 -0.19943 0.04375 0.62653 3.60364 -2.53892 -0 -0 -6.2049 -1.27628 0 0 -1.103 -1.18479 0 0.07018 -0.06041 0.00168 0 2.17141 -0.68716 0 -2.3716 -0.48733 0.40285 -6.4879
THR_333 -3.92751 0.35781 2.65811 -0.12278 0.06412 0.06682 1.60194 -1.67552 -0.01594 -0.16069 -0.71684 -1.17402 0 0 0 0 0 0.06769 -0.06807 0.00736 0.0473 0 -0.158 2.26868 -1.0874 -0.36905 0.46107 -1.87492
SER_334 -3.02169 0.45911 4.77864 -0.03484 0 0.04434 3.03373 -2.07293 -0 -0 -3.67764 -0.57494 0 0 -0.64619 -0.59904 0 0.02361 -0.06208 0.01624 0.19905 0 -0.06296 1.74848 -0.77834 -0.58392 0.61253 -1.19886
LEU_335 -7.06601 0.80186 4.02034 -0.49834 0.18672 0.13506 2.55545 -2.56748 -0.0042 -0.03226 -2.05916 0.18994 0 0 0 0 0 0.02151 -0.04285 0.00159 0.1864 0 -0.04661 0 0.18072 -0.46114 0.61636 -3.88212
PHE_336 -8.96487 1.22138 2.99353 -0.52623 0.26822 0.23417 3.03706 -2.69907 -0 -0 -1.99222 -0.27684 0 0 0 0 0 0.00391 -0.08499 0.02208 0 3.53289 0.29754 0 1.0402 -0.22629 0.62138 -1.49815
HIS_D_337 -4.10273 0.48152 4.15764 -0.72385 0.01558 0.77757 1.41525 -2.08284 -0.01249 -0.09174 -1.31842 -0.28634 0 0 0 0 0 0.00542 -0.04872 0.07496 0 1.62011 -0.06592 0 -0.45461 -0.2609 0.53793 -0.36257
LEU_338 -5.42365 0.55387 2.96738 -0.50901 0.23154 0.12445 1.46642 -1.88078 -0 -0 -0.80854 0.16376 0 0 0 0 0 0.00549 -0.02307 0.04401 0.33036 0 -0.25472 0 0.18072 -0.10365 0.37171 -2.56371
VAL_339 -7.3572 0.79814 2.43628 -0.30849 0.15183 0.0644 2.51937 -2.48065 -0.006 -0.04558 -2.25471 -0.18671 0 0 0 0 0 0.01515 -0.05683 0.11886 0.22735 0 -0.03733 0 1.9342 0.06599 0.79767 -3.60426
TYR_340 -5.86571 0.93607 3.20036 -0.83034 0.02709 0.26975 2.47109 -2.32278 -0.0042 -0.03226 -1.88433 -0.29019 0 0 0 0 0 0.01106 -0.02163 0.01137 0 1.77676 -0.46708 0 1.2797 0.15973 0.95413 -0.62139
VAL_341 -3.6759 0.18236 3.34182 -0.31308 0.21662 0.07161 1.35846 -1.87623 -0 -0 -0.79277 -0.21534 0 0 0 0 0 0.01528 -0.03433 0.00036 0.09686 0 -0.27353 0 1.9342 0.06823 0.4762 0.5808
ASP_342 -5.33037 0.34886 6.05559 -0.11151 0.01314 0.3415 2.96007 -2.95577 -0.00705 -0.0612 -3.31697 -0.27553 0 0 0 -0.47541 0 0.01956 0.00184 0.00026 0 1.7846 0.23276 0 -2.3716 -0.20063 0.19183 -3.15602
ALA_343 -6.8514 0.23759 3.81006 -0.02165 0 0 3.07309 -2.99158 -0 -0 -2.68136 -0.36925 0 0 0 0 0 0.00703 0.12605 0 0 0 -0.29357 0 1.8394 -0.39699 0.19311 -4.31945
ILE_344 -7.14336 0.91689 4.23529 -0.51321 0.49069 0.10273 2.86761 -2.84896 -0.006 -0.04558 -2.21803 0.00118 0 0 0 0 0 0.00366 -0.06655 0.0265 0.48866 0 -0.46343 0 0.73287 -0.22938 0.34528 -3.32313
ALA_345 -5.1918 0.18772 4.46502 -0.02164 0 0 2.70703 -2.6018 -0 -0 -2.26306 -0.36465 0 0 0 0 0 0.004 0.03944 0 0 0 -0.33164 0 1.8394 -0.21365 0.32479 -1.42087
ILE_346 -8.55614 0.85495 4.49269 -0.49967 0.32363 0.10068 2.80049 -2.90856 -0.00475 -0.02808 -2.53747 -0.01891 0 0 0 0 0 0.00889 -0.06603 0.03235 0.53245 0 -0.46857 0 0.73287 -0.23971 0.3348 -5.11409
ALA_347 -5.85906 0.24825 3.99572 -0.02071 0 0 3.01613 -2.72999 -0 -0 -2.79041 -0.34762 0 0 0 0 0 0.00877 -0.00453 0 0 0 -0.31507 0 1.8394 -0.20679 0.39346 -2.77246
ILE_348 -5.66327 0.35574 4.16176 -0.50646 0.46208 0.10205 2.35646 -2.45989 -0 -0 -2.50634 0.05921 0 0 0 0 0 0.0126 -0.06858 0.01158 0.47936 0 -0.48864 0 0.73287 -0.14818 0.34305 -2.76461
VAL_349 -6.97152 0.39679 3.24403 -0.30648 0.15694 0.07034 2.60778 -2.55608 -0.00656 -0.04364 -2.15773 -0.2586 0 0 0 0 0 0.00802 -0.05979 0.00055 0.11546 0 -0.33662 0 1.9342 0.03074 0.40857 -3.7236
GLY_350 -4.39458 0.20875 4.68121 -5e-05 0 0 2.33155 -2.43699 -0 -0 -3.25516 -0.41748 0 0 0 0 0 0.01147 -0.0127 0 0 0 0.1743 0 0.83697 0.55638 0.27542 -1.44089
PHE_351 -9.69903 0.84576 3.79079 -0.93695 0.04427 0.36289 3.01612 -3.08002 -0.02265 -0.10942 -2.56344 -0.02092 0 0 0 0 0 0.00997 0.00162 0.07026 0 1.96899 -0.41961 0 1.0402 0.60911 0.26224 -4.82984
SER_352 -5.97028 0.41615 5.38307 -0.02959 0 0.068 3.38209 -2.91147 -0 -0 -3.2811 -0.59653 0 0 0 0 0 0.01602 0.00469 0.00073 0.74665 0 0.34451 0.6001 -0.77834 0.10717 0.28412 -2.214
VAL_353 -6.80077 0.45374 3.81018 -0.3073 0.17464 0.06938 2.59767 -2.66301 -0 -0 -2.33617 -0.07815 0 0 0 0 0 0.00997 -0.03932 0.01239 0.03988 0 -0.31899 0 1.9342 0.08243 0.20515 -3.15409
THR_354 -7.24528 0.53951 5.74091 -0.20395 0.11493 0.07541 3.71032 -3.16329 -0.00656 -0.04364 -3.93444 -0.03931 0 0 -0.90166 0 0 0.0226 -0.02609 0.07819 0.07657 0 -0.02484 2.28828 -1.0874 0.04351 0.3826 -3.60364
ILE_355 -8.2304 0.87791 3.09341 -0.71714 0.48352 0.24831 2.76656 -2.77822 -0 -0 -2.59354 0.38243 0 0 0 0 0 0.02525 -0.01739 0.05432 1.02782 0 -0.13287 0 0.73287 0.02631 0.69526 -4.05561
SER_356 -5.62188 0.58823 5.63125 -0.03157 2e-05 0.02141 3.11411 -2.86703 -0.01257 -0.06535 -4.08306 -0.02611 0 0 0 0 0 0.00995 0.04187 6e-05 0.5119 0 0.3219 1.77786 -0.77834 0.00914 0.67022 -0.78799
MET_357 -8.52569 0.87958 4.87485 -0.85696 0.07085 0.2752 2.50638 -2.61228 -0 -0 -2.05774 -0.44896 0 0 0 0 0 0.01567 -0.03567 0.29745 3.58729 0 0.05097 0 0.60916 0.05041 0.44105 -0.87843
ALA_358 -6.0514 0.78031 3.32505 -0.02256 0 0 2.62612 -2.69073 -0.00963 -0.13464 -2.3895 -0.35579 0 0 0 0 0 0.01429 0.00782 0 0 0 -0.22602 0 1.8394 -0.18599 0.32648 -3.14679
LYS_359 -5.31239 0.18639 6.38741 -0.42414 0.05233 0.23348 2.79019 -3.08159 -0 -0 -2.98459 -0.12956 0 0 0 0 0 0.01675 -0.02129 0.03272 2.20562 0 0.01109 0 -1.5107 -0.29348 0.22411 -1.61766
THR_360 -5.26888 0.24822 5.41171 -0.19695 0.11021 0.06859 2.66148 -2.59946 -0 -0 -2.71997 -0.01604 0 0 0 0 0 0.02954 -0.00442 1e-05 0.05321 0 -0.00051 2.30187 -1.0874 0.01765 0.2177 -0.77344
LEU_361 -8.95824 1.03317 5.25916 -0.49334 0.23147 0.11251 2.50587 -3.19118 -0 -0 -2.11535 0.23193 0 0 0 0 0 0.02349 -0.01987 0.23312 0.48834 0 -0.24509 0 0.18072 0.03248 0.3315 -4.3593
ALA_362 -5.77305 0.70633 4.81224 -0.022 0 0 3.11604 -3.08995 -0 -0 -2.73969 -0.37108 0 0 0 0 0 0.01246 0.00162 0 0 0 -0.28749 0 1.8394 -0.35122 0.49005 -1.65632
ASN_363 -4.07988 0.2699 5.1344 -0.16607 0.01469 0.24108 2.09239 -2.46817 -0 -0 -1.47739 -0.32048 0 0 0 0 0 0.07296 -0.03539 0.00141 0 1.44725 0.54775 0 -0.93687 -0.14515 0.45962 0.65205
LYS_364 -4.44431 0.19343 5.55419 -0.40956 0.10149 0.14416 2.83208 -2.36215 -0 -0 -2.87699 0.04279 0 0 0 -0.74327 0 0.02692 -0.07432 0.17166 2.61451 0 -0.06829 0 -1.5107 -0.16518 0.36096 -0.61258
HIS_365 -5.73418 0.53792 5.23639 -0.51381 0.03738 0.61129 2.30366 -2.60944 -0.00594 -0.08427 -1.85933 -0.07619 0 0 0 -0.94828 0 0.01662 -0.04226 6e-05 0 1.70099 -0.31136 0 -0.45461 -0.61253 0.60968 -2.1982
GLY_366 -1.84115 0.05163 2.17081 -4e-05 0 0 0.94893 -1.1455 -0 -0 -1.04881 -0.36392 0 0 0 0 0 0.00748 -0.17262 0 0 0 -1.21147 0 0.83697 -0.70613 0.73166 -1.74215
TYR_367 -4.54969 0.50925 2.89218 -0.60178 0.05619 0.29169 1.27984 -1.86949 -0.00595 -0.08499 -0.92951 -0.07833 0 0 0 0 0 0.06397 0.06478 0.04704 0 1.97032 -0.3479 0.0353 1.2797 -0.45319 0.5191 0.08852
GLN_368 -1.69739 0.09749 1.33088 -0.62204 0.10619 0.61811 0.01815 -0.77229 -0 -0 -0.04105 -0.72344 0 0 0 0 0 0.13163 0.0046 0.0154 0 2.164 0.00797 0 -0.18838 -0.15719 0.31891 0.61153
VAL_369 -4.31913 0.67484 0.36395 -0.28057 0.21512 0.05994 0.22261 -1.07539 -0 -0 -0.2379 -0.27195 0 0 0 0 0 0.12302 -0.03956 0.00411 0.31595 0 -0.8015 0 1.9342 -0.30334 0.22879 -3.18682
ASP_370 -4.55766 0.35767 6.1192 -0.24288 0.13027 0.81297 3.56768 -2.69682 -0.00533 -0.04669 -4.58449 -1.0951 0 0 -1.03588 0 0 0.03884 -0.07118 0.00987 0 2.27051 -0.77348 0 -2.3716 -0.41613 0.21823 -4.37199
GLY_371 -3.951 0.27536 3.32091 -4e-05 0 0 1.52767 -1.91599 -0 -0 -0.76939 -0.41275 0 0 0 0 0 0.01321 -0.10731 0 0 0 0.44124 0 0.83697 -0.14232 0.26949 -0.61395
ASN_372 -6.60603 0.55484 7.04877 -0.17269 0.0189 0.2488 3.31495 -3.43833 -0.01649 -0.09161 -3.74482 -0.31879 0 0 -0.45337 0 0 0.00393 0.11431 0.0045 0 1.82705 0.29183 0 -0.93687 0.27011 0.46324 -1.61778
GLN_373 -8.68954 0.44718 8.19468 -0.81487 0.16657 0.87453 4.01561 -4.00147 -0 -0 -3.6584 -0.91157 0 0 -1.88828 0 0 0.00546 0.08091 0.03818 0 3.32755 -0.21586 0 -0.18838 0.0537 0.61837 -2.54565
GLU_374 -7.98309 0.31131 8.64176 -0.44171 0.04497 0.83396 5.07607 -4.03741 -0.00533 -0.04669 -7.51906 -0.50432 0 0 -0.53573 -1.5088 0 0.00471 -0.00616 0.18786 0 3.41802 -0.24696 0 -2.7348 -0.42202 0.5443 -6.92911
LEU_375 -10.317 1.29103 4.56093 -0.68482 0.2185 0.23962 2.7007 -3.35448 -0 -0 -1.82002 0.13776 0 0 0 0 0 0.00318 0.20034 0.11438 1.01102 0 -0.27213 0 0.18072 -0.38871 0.78057 -5.39842
ILE_376 -8.46239 0.62988 5.0222 -0.50256 0.37278 0.10045 2.8569 -3.2078 -0 -0 -2.13144 0.04813 0 0 0 0 0 0.00495 -0.05558 0.02112 0.50727 0 -0.44712 0 0.73287 -0.10259 0.75211 -3.86081
ALA_377 -6.32209 0.40605 4.29337 -0.02191 0 0 2.80204 -2.85255 -0 -0 -3.12067 -0.35173 0 0 0 0 0 0.00459 0.05482 0 0 0 -0.27 0 1.8394 -0.18846 0.31967 -3.40747
LEU_378 -8.56805 0.53588 5.22701 -0.46383 0.16443 0.10495 2.87137 -3.26631 -0 -0 -2.63321 0.20738 0 0 0 0 0 0.0135 0.02591 0.05483 0.41673 0 -0.26029 0 0.18072 -0.34583 0.36445 -5.37035
GLY_379 -5.53982 0.37621 5.47204 -5e-05 0 0 2.57573 -2.89547 -0 -0 -2.74477 -0.42539 0 0 0 0 0 0.00862 -0.05291 0 0 0 0.40382 0 0.83697 0.32447 0.26716 -1.39338
ILE_380 -7.73731 0.52422 3.84441 -0.50365 0.39095 0.09981 2.55407 -2.67186 -0.00239 -0.01306 -2.23477 0.07819 0 0 0 0 0 0.00435 -0.03685 0.00768 0.51663 0 -0.43318 0 0.73287 0.47779 0.16382 -4.23829
CYS_381 -7.40383 0.42296 5.09795 -0.04801 0 0.01598 2.55675 -2.5721 -0 -0 -3.37272 0.04265 0 0 0 0 0 0.00391 -0.00267 0.01395 0.30645 0 0.25828 0 3.6196 0.21363 0.24756 -0.59966
ASN_382 -7.48189 0.28314 7.40264 -0.17406 0.05264 0.26108 4.06201 -3.77351 -0.01615 -0.16574 -4.29303 -0.30149 0 0 -1.93371 -1.01684 0 0.00231 0.14919 0.11909 0 1.6986 0.21225 0 -0.93687 0.25976 0.46603 -5.12456
SER_383 -4.76818 0.11999 5.31185 -0.0247 0 0.05794 2.72531 -2.61416 -0 -0 -2.67031 -0.64298 0 0 0 0 0 0.01954 0.0583 8e-05 0.6047 0 0.34581 0.60013 -0.77834 0.30243 0.42038 -0.93223
ILE_384 -6.21178 0.71311 4.69196 -0.50496 0.39561 0.10069 2.60502 -2.55149 -0 -0 -1.94382 0.02116 0 0 0 0 0 0.0406 0.05582 0.00466 0.5658 0 -0.44127 0 0.73287 0.22869 0.2824 -1.21494
GLY_385 -5.13901 0.68398 5.67101 -5e-05 0 0 3.12204 -2.9996 -0.00239 -0.01306 -2.8028 -0.41947 0 0 0 0 0 0.03729 -0.11564 0 0 0 0.41102 0 0.83697 0.52089 0.48433 0.27551
SER_386 -6.81775 0.40954 7.19387 -0.03454 0 0.04533 3.51393 -3.36676 -0.00771 -0.03762 -2.56112 -0.82126 0 0 0 0 0 0.12958 0.20705 0.20179 0.4978 0 0.18131 1.82911 -0.77834 0.34067 0.66734 0.79221
LEU_387 -6.91687 0.93615 4.99767 -0.68224 0.202 0.26566 3.17528 -2.85933 -0.00044 -0.00375 -2.0534 0.05174 0 0 0 0 0 0.04648 -0.05556 0.05171 1.11964 0 -0.27452 0 0.18072 -0.35856 0.59172 -1.58589
PHE_388 -7.98626 0.56255 3.02215 -0.68729 0.09508 0.35109 1.87466 -2.25507 -0 -0 -1.7224 -0.00454 0 0 0 0 0 0.04089 0.07127 0.13351 0 1.93594 -0.20602 0 1.0402 -0.22966 0.56375 -3.40016
GLN_389 -6.53387 0.64928 4.45819 -0.27802 0.05159 0.26719 2.07273 -2.37316 -5e-05 -0.00105 -2.8424 -0.94604 0 0 -0.43968 0 0 0.06788 -0.06084 0.26794 0 2.75139 -0.09753 0 -0.18838 -0.16321 0.68143 -2.65661
THR_390 -6.41481 0.87468 4.2702 -0.12398 0.07916 0.08305 1.98114 -2.49254 -0 -0 -2.05024 -0.47932 0 0 0 0 0 0.0238 -0.02484 0.22037 0.0906 0 -0.59562 2.27561 -1.0874 -0.15983 0.62588 -2.90408
PHE_391 -7.97186 0.72139 1.84393 -0.82362 0.0349 0.47048 1.97135 -1.96569 -0.01178 -0.09525 -0.96766 -0.19389 0 0 -0.83765 0 0 0.01924 0.13439 0.04873 0 2.5773 -0.31804 0 1.0402 -0.12145 0.70466 -3.74032
SER_392 -5.06922 0.57925 3.03746 -0.03227 2e-05 0.05543 1.29915 -1.87043 -0.01339 -0.13242 -1.26115 -0.95389 0 0 -0.44059 0 0 0.01108 -0.10128 0.00295 0.58591 0 0.11173 0.67184 -0.77834 -0.17647 0.55046 -3.92417
ILE_393 -8.11604 1.96557 2.17046 -0.55774 0.5504 0.12592 1.90919 -2.11347 -0.00451 -0.03773 -0.96621 0.00452 0 0 -1.93371 0 0 0.01652 -0.02952 0.31712 0.49998 0 -0.2107 0 0.73287 -0.08285 0.79443 -4.9655
SER_394 -5.3526 0.49908 4.56522 -0.02216 0 0.05264 2.22592 -2.24834 -0.01931 -0.16526 -0.64377 -0.55471 0 0 0 0 0 0.02187 0.0528 0.00014 0.07466 0 -0.55414 0.60503 -0.77834 0.03834 0.83836 -1.36455
CYS_395 -7.20475 0.89554 3.19634 -0.10366 0.00482 0.05927 1.63488 -1.77056 -0 -0 -0.70548 -0.00549 0 0 -0.90166 0 0 0.03125 0.03494 0.15433 0.41927 0 0.07314 0 3.6196 -0.23315 0.47308 -0.3283
SER_396 -5.82866 0.44651 6.29061 -0.03292 0.00026 0.06042 2.92406 -2.82086 -0.00248 -0.02087 -2.18341 -0.87685 0 0 0 0 0 0.07188 0.14159 0.00349 0.43717 0 0.45406 0.62582 -0.77834 -0.07433 0.6055 -0.55737
LEU_397 -7.12404 0.71113 2.56948 -0.49852 0.29939 0.11713 1.65437 -1.81313 -0 -0 -0.7266 0.31504 0 0 0 0 0 0.04367 -0.04039 0.20271 0.35317 0 -0.2669 0 0.18072 0.01581 0.79717 -3.20979
SER_398 -4.38741 0.24311 4.24775 -0.02545 0 0.03936 1.58462 -2.09219 -0 -0 -0.44582 -1.03652 0 0 0 0 0 0.013 0.10394 3e-05 0.46961 0 0.13021 0.6902 -0.77834 -0.24124 0.6549 -0.83023
ARG_399 -11.163 1.23022 10.7876 -0.75862 0.11598 0.49005 4.96653 -4.67017 -0.01748 -0.23936 -3.12964 0.23682 0 0 -0.70226 -0.6597 0 0.01356 0.02671 0.14057 1.54063 0 -0.09984 0 -1.2888 -0.21633 0.76844 -2.62812
SER_400 -6.87805 0.38943 7.44817 -0.02322 0 0.02214 3.8637 -3.39914 -2e-05 -8e-05 -2.71266 -0.32493 0 0 -0.92383 0 0 0.0302 0.10248 0.01074 0.52236 0 0.28296 0.60839 -0.77834 -0.20624 0.79324 -1.1727
LEU_401 -5.35197 0.31004 4.49366 -0.45723 0.16618 0.10565 2.19929 -2.50114 -0.0128 -0.13611 -2.21319 0.19481 0 0 0 0 0 0.01252 0.19969 0.00542 0.3206 0 -0.27045 0 0.18072 -0.24283 0.43797 -2.55918
VAL_402 -6.10036 0.58783 4.88686 -0.30901 0.18148 0.06972 3.33078 -2.91585 -0.0043 -0.08103 -3.00168 -0.14749 0 0 0 0 0 0.00225 -0.06872 0.00823 0.08642 0 -0.36748 0 1.9342 -0.18649 0.40441 -1.69023
GLN_403 -8.01341 0.21383 8.27347 -0.37654 0.0685 0.24499 3.49045 -4.02471 -0.0121 -0.13047 -3.02276 -0.61033 0 0 0 0 0 0.00731 0.09709 0.00149 0 3.35768 -0.03742 0 -0.18838 -0.06585 0.24621 -0.48092
GLU_404 -5.74379 0.33166 8.01863 -0.35296 0.14586 0.40024 4.07801 -3.45597 -0.01337 -0.16205 -5.25638 -0.63761 0 0 0 -1.69154 0 0.01595 -0.01318 0.06581 0 3.91823 -0.04742 0 -2.7348 0.03158 0.25673 -2.84637
GLY_405 -2.21897 0.10568 3.02098 -4e-05 0 0 1.43621 -1.4914 -0.03652 -0.15104 -1.2426 -0.40855 0 0 0 0 0 0.01989 -0.11831 0 0 0 0.43824 0 0.83697 0.17752 0.37095 0.739
THR_406 -5.24828 0.54484 4.7994 -0.13649 0.04818 0.07013 2.36095 -2.39159 -0.01773 -0.21703 -2.3315 0.00162 0 0 0 0 0 0.00876 0.09036 0.02201 0.01488 0 -0.11206 4.10958 -1.0874 -0.03866 0.36998 0.85996
GLY_407 -2.59373 0.13453 3.352 -5e-05 0 0 1.33359 -1.61121 -0 -0 -1.45222 -0.34241 0 0 0 0 0 0.01333 -0.17746 0 0 0 -1.48559 0 0.83697 -0.30835 0.70371 -1.5969
GLY_408 -3.36453 0.30186 3.41508 -0.00027 0 0 1.07023 -1.70333 -0.00733 -0.07978 -1.59096 -0.21739 0 0 0 0 0 0.06803 -0.07826 0 0 0 0.51865 0 0.83697 -0.14899 0.58539 -0.39463
LYS_409 -4.7595 0.33269 4.23165 -0.50985 0.16698 0.3305 1.60935 -1.82461 -0 -0 -1.74616 -0.08038 0 0 -0.57191 0 0 0.00963 0.00992 0.05405 1.65306 0 -0.24858 0 -1.5107 0.19251 0.16723 -2.49412
THR_410 -6.35856 0.80557 5.23505 -0.10575 0.04476 0.06761 3.36574 -2.6437 -0.01388 -0.17301 -2.32732 -0.95853 0 0 -1.55585 -0.56158 0 0.02168 0.06934 0.17566 0.20689 0 -0.70129 4.12343 -1.0874 0.0479 0.30988 -2.01335
GLN_411 -7.65298 0.64625 5.8996 -0.79951 0.30504 1.11343 3.1207 -2.92089 -0 -0 -2.13267 -2.24872 0 0 -0.84029 0 0 0.03173 -0.05969 0.13492 0 2.96312 -0.0791 0 -0.18838 -0.26104 0.55093 -2.41753
LEU_412 -7.10858 1.10731 4.40965 -0.53164 0.39049 0.12181 2.56263 -2.65505 -0 -0 -1.78486 -0.00679 0 0 -0.4303 0 0 0.0084 0.02664 0.00975 3.23673 0 -0.22988 0 0.18072 -0.29817 0.61459 -0.37655
ALA_413 -6.02108 0.59731 4.18016 -0.02137 0 0 2.51427 -2.84272 -0 -0 -1.81938 -0.37141 0 0 0 0 0 0.00684 -0.03709 0 0 0 -0.34298 0 1.8394 -0.45781 0.40536 -2.37051
GLY_414 -3.92316 0.3271 3.92829 -5e-05 0 0 2.23126 -2.25187 -0.00242 -0.01623 -2.26157 -0.41274 0 0 0 0 0 0.02236 -0.00315 0 0 0 0.72182 0 0.83697 0.03229 0.27043 -0.50068
CYS:disulfide_415 -5.85553 0.48329 5.1857 -0.03363 0 0.01022 2.65357 -2.65106 -0 -0 -1.58224 -0.41356 0 0 0 0 1.0835 0.0449 0.05223 0.50883 0.29486 0 0.26491 0 3.6196 0.51534 0.65994 4.84086
LEU_416 -6.82545 0.53264 4.85789 -0.46926 0.16515 0.10711 2.66359 -2.86654 -0 -0 -2.2997 0.21773 0 0 0 0 0 0.01133 0.04397 0.04043 0.40337 0 -0.26439 0 0.18072 0.05103 0.58616 -2.8642
ALA_417 -6.42731 0.44207 4.71758 -0.02143 0 0 3.04614 -3.02412 -0 -0 -2.28106 -0.37505 0 0 0 0 0 0.01771 0.05711 0 0 0 -0.30077 0 1.8394 -0.39412 0.28545 -2.41842
SER_418 -6.72806 0.6069 6.72663 -0.03069 0 0.07186 3.76531 -3.22572 -0 -0 -3.07214 -0.58685 0 0 0 0 0 0.02559 0.04788 0.00046 0.83196 0 0.31882 0.72618 -0.77834 -0.22325 0.33869 -1.18478
LEU_419 -5.05577 0.26573 5.03142 -0.47645 0.23728 0.11263 2.63033 -2.53414 -0 -0 -1.86536 0.22756 0 0 0 0 0 0.00971 0.15967 0.01338 0.30687 0 -0.27826 0 0.18072 -0.13768 0.39231 -0.78005
MET_420 -7.61691 0.64658 5.41123 -0.33078 0.10335 0.03396 2.9104 -2.90668 -0 -0 -2.2264 -0.00631 0 0 0 0 0 0.02538 0.14376 0.13438 1.09012 0 0.03594 0 0.60916 -0.173 0.36781 -1.74798
ILE_421 -9.25713 0.55374 4.94266 -0.65463 0.43655 0.15109 3.28194 -3.20858 -0 -0 -2.62649 0.15367 0 0 0 0 0 0.04641 -0.04243 0.02421 0.57 0 -0.3111 0 0.73287 -0.05138 0.59713 -4.66147
LEU_422 -8.49875 1.06908 4.21658 -0.70137 0.32119 0.27179 3.01597 -2.94272 -0.00723 -0.03946 -2.44042 0.11728 0 0 0 0 0 0.02658 0.04175 0.01067 1.01383 0 -0.25085 0 0.18072 -0.19141 0.70996 -4.07681
LEU_423 -4.99049 0.25084 5.57107 -0.47038 0.22595 0.10812 3.08947 -2.79272 -0.00866 -0.06525 -3.31319 0.22406 0 0 0 0 0 0.0244 0.21793 0.01549 0.3158 0 -0.26947 0 0.18072 -0.3067 0.51747 -1.47555
VAL_424 -7.20316 0.62711 3.98988 -0.30093 0.19379 0.06773 3.15078 -2.91915 -0 -0 -2.33362 -0.08078 0 0 0 0 0 0.0612 -0.05549 0.00846 0.06001 0 -0.31419 0 1.9342 -0.21442 0.39004 -2.93853
ILE_425 -9.50717 0.76852 3.14866 -0.50554 0.54224 0.10558 2.62674 -2.90038 -0.03163 -0.19559 -2.1216 -0.07761 0 0 0 0 0 0.02596 0.05481 0.02185 0.63895 0 -0.33584 0 0.73287 -0.04625 0.52453 -6.53089
LEU_426 -5.75077 0.49568 2.51469 -0.50421 0.16482 0.12301 1.31097 -1.89056 -0 -0 -0.86868 0.22564 0 0 0 0 0 0.00668 0.02671 0.11186 0.36814 0 -0.26945 0 0.18072 0.05326 0.81391 -2.88758
ALA_427 -2.86184 0.19047 2.06267 -0.02211 0 0 1.38463 -1.43137 -0.00723 -0.03946 -1.42901 -0.27625 0 0 0 0 0 0.01383 0.17256 0 0 0 0.62246 0 1.8394 0.80761 0.92634 1.9527
THR_428 -5.33273 0.55058 3.85839 -0.1248 0.08176 0.07067 2.67458 -2.30129 -0.00767 -0.02926 -1.37712 -1.07339 0 0 0 0 0 0.02916 -0.05675 3e-05 0.09156 0 -0.59324 2.27501 -1.0874 0.57675 1.25063 -0.52454
GLY_429 -4.54392 0.64293 3.80045 -4e-05 0 0 2.52834 -2.22602 -0.00866 -0.06525 -2.23 -0.40914 0 0 0 0 0 0.06342 -0.20653 0 0 0 0.33826 0 0.83697 0.15937 0.93767 -0.38216
PHE_430 -6.15242 0.73074 3.6673 -0.93042 0.09415 0.30992 1.83716 -2.27939 -0.00154 -0.01987 -0.60743 -0.31309 0 0 0 0 0 0.05343 -0.07971 0.00895 0 2.57008 0.17278 0 1.0402 0.2454 0.36387 0.71011
LEU_431 -5.00634 0.75766 2.65562 -0.51735 0.24252 0.14855 1.8937 -1.74678 -0 -0 -0.89979 0.15245 0 0 0 0 0 0.02521 -0.05011 0.05811 0.16822 0 -0.10889 0 0.18072 -0.3005 0.33512 -2.01189
PHE_432 -7.06663 0.46188 2.74716 -0.65159 0.05016 0.38768 2.09225 -2.25853 -0.02686 -0.18412 -1.98694 0.12986 0 0 0 0 0 0.01557 0.0062 0.06695 0 1.98299 -0.19973 0 1.0402 -0.42689 0.29609 -3.52429
GLU_433 -7.02517 0.35078 7.78794 -0.2106 0.04074 0.29062 3.75291 -3.42328 -0 -0 -3.25386 -0.52871 0 0 -1.12124 0 0 0.03879 -0.06873 0.00572 0 3.18381 -0.35077 0 -2.7348 -0.56949 0.38053 -3.45482
SER_434 -3.85131 0.23849 3.26621 -0.03407 0.00389 0.05984 1.28397 -1.65341 -0.00154 -0.01987 -1.24413 -0.98796 0 0 -0.63663 0 0 0.01808 -0.04602 0.00115 0.3017 0 -0.29082 0.60102 -0.77834 -0.68447 0.37704 -4.0772
LEU_435 -8.62368 1.02335 3.21987 -0.55606 0.15103 0.14103 2.852 -2.57154 -0.01918 -0.15478 -2.32693 0.33078 0 0 0 0 0 0.01174 0.11408 0.05965 0.37424 0 -0.16601 0 0.18072 -0.3879 1.13357 -5.21403
PRO_436 -7.12075 1.1096 3.30407 -0.12781 0.00233 0.09167 2.07544 -1.73187 -0 -0 -1.46656 0.22608 0 0 0 0 0 0.00858 -0.05085 0.00886 0.2656 0 -0.94584 0 -2.4119 -0.46094 1.25075 -5.97354
GLN_437 -7.15802 0.42141 5.93975 -0.26186 0.03181 0.19178 2.61345 -2.82788 -0 -0 -2.70225 -0.50449 0 0 0 0 0 0.03195 0.03879 0.0741 0 2.91985 -0.26691 0 -0.18838 -0.61797 0.45749 -1.80738
ALA_438 -5.35232 0.31225 2.86331 -0.02469 0.0002 0 1.72067 -2.30767 -0.02212 -0.168 -0.98169 -0.38433 0 0 0 0 0 0.03848 -0.08767 0 0 0 -0.22589 0 1.8394 -0.61165 0.37867 -3.01305
VAL_439 -8.01184 0.86709 2.53861 -0.29723 0.16363 0.06806 2.5828 -2.5601 -0 -0 -1.62959 -0.22264 0 0 0 0 0 0.02543 -0.04081 0.0382 0.17822 0 -0.38688 0 1.9342 -0.40586 0.52872 -4.62999
LEU_440 -8.71267 0.78254 3.24384 -0.48222 0.21097 0.10779 2.55215 -2.74208 -0 -0 -1.49158 0.24477 0 0 0 0 0 0.01661 0.09049 0.03562 0.3147 0 -0.27566 0 0.18072 -0.18097 0.5539 -5.55108
SER_441 -7.09882 0.60643 6.49088 -0.024 0 0.02225 3.31373 -3.25699 -0 -0 -1.96516 -0.3955 0 0 0 0 0 0.07725 4e-05 0.00135 0.53116 0 0.33084 0.60341 -0.77834 -0.06552 0.42047 -1.18654
ALA_442 -6.21517 0.27352 3.49314 -0.02214 0 0 2.73165 -2.72972 -0 -0 -2.24592 -0.36533 0 0 0 0 0 0.07176 -0.00108 0 0 0 -0.30416 0 1.8394 -0.15163 0.2852 -3.34046
ILE_443 -9.03435 0.6819 4.06471 -0.49871 0.30291 0.10186 2.9213 -2.95966 -0.00017 -0.00427 -2.77073 0.00705 0 0 0 0 0 0.008 -0.06777 0.03164 0.50775 0 -0.46505 0 0.73287 -0.22901 0.35235 -6.3174
VAL_444 -7.3688 0.53418 3.52993 -0.3039 0.17749 0.0692 2.47795 -2.53277 -0 -0 -1.80221 -0.11891 0 0 0 0 0 0.00315 -0.04362 8e-05 0.04805 0 -0.30203 0 1.9342 -0.00561 0.3749 -3.32874
ILE_445 -7.34276 0.43744 3.41502 -0.49637 0.30879 0.10472 2.05535 -2.40656 -0 -0 -1.18253 -0.04487 0 0 0 0 0 0.01176 0.02057 0.00544 0.61193 0 -0.37899 0 0.73287 -0.05586 0.51476 -3.68929
VAL_446 -6.70977 0.6735 3.30605 -0.30994 0.17982 0.07109 2.31168 -2.40415 -0.01844 -0.11043 -1.9252 -0.20064 0 0 0 0 0 0.00555 -0.06552 0.00194 0.103 0 -0.26772 0 1.9342 -0.10163 0.62079 -2.90583
ASN_447 -6.307 0.44654 6.29898 -0.23914 0.02283 0.33182 3.19528 -3.14879 -0.04239 -0.1598 -2.92524 -0.25275 0 0 0 -0.91086 0 0.01938 0.10215 0.11225 0 3.27216 0.03102 0 -0.93687 -0.1496 0.69359 -0.54646
LEU_448 -9.03806 1.10967 3.58401 -0.49243 0.17261 0.13384 3.24198 -2.96706 -0 -0 -3.15838 0.17341 0 0 0 0 0 0.00591 -0.03745 0.0004 0.2321 0 0.02075 0 0.18072 -0.10505 0.78692 -6.15611
LYS_449 -5.62567 0.88221 6.41692 -0.39956 0.06144 0.23655 3.341 -2.88001 -0 -0 -3.99588 -0.23361 0 0 0 0 0 0.02435 -0.06711 0.04853 1.94288 0 -0.0674 0 -1.5107 -0.15505 0.51131 -1.4698
GLY_450 -2.87509 0.3075 2.56539 -4e-05 0 0 1.05993 -1.4638 -0.01844 -0.11043 -0.86846 -0.41964 0 0 0 0 0 0.03767 -0.11313 0 0 0 0.45807 0 0.83697 -0.04572 0.30961 -0.33963
MET_451 -8.08401 0.82668 4.01617 -0.32461 0.06001 0.10952 2.41742 -2.47001 -0 -0 -1.61554 -0.22118 0 0 0 0 0 0.02377 -0.04465 0.08231 1.80075 0 0.20582 0 0.60916 0.46252 0.29857 -1.84729
PHE_452 -7.96825 1.09315 3.09207 -0.55724 0.38419 0.25041 2.51426 -2.5245 -0 -0 -1.46232 -0.09989 0 0 0 0 0 0.01339 0.20114 0.00043 0 2.93303 0.06045 0 1.0402 0.26974 0.48788 -0.27186
MET_453 -4.50557 0.57548 4.22462 -0.34207 0.05913 0.11897 2.13607 -1.9963 -0 -0 -1.6835 -0.12974 0 0 0 0 0 0.00622 -0.09047 0.07285 1.86369 0 0.07101 0 0.60916 -0.20119 0.4753 1.26366
GLN_454 -6.26688 0.83046 6.16667 -0.29103 0.04194 0.2414 3.11807 -3.00843 -0.01387 -0.12776 -2.47264 -0.55069 0 0 0 0 0 0.00967 0.20399 0.03873 0 2.92016 -0.12191 0 -0.18838 -0.23812 0.39049 0.68186
PHE_455 -6.47968 1.15468 2.46091 -0.54922 0.02129 0.22427 2.4012 -1.98232 -0 -0 -1.87717 -0.151 0 0 0 0 0 0.01938 0.00317 0.25019 0 2.33982 0.13009 0 1.0402 -0.22915 0.46178 -0.76157
SER_456 -3.1471 0.64387 4.13854 -0.03092 3e-05 0.05301 1.98863 -1.87533 -0.00958 -0.06729 -0.79925 -1.04149 0 0 0 0 0 0.00939 -0.01804 0.02688 0.15904 0 -0.35227 0.62832 -0.77834 -0.35878 0.3439 -0.48679
ASP_457 -6.65476 0.98851 7.8165 -0.11589 0.01378 0.3573 3.52551 -3.379 -0.04018 -0.29339 -3.91984 -0.3101 0 0 0 -0.62583 0 0.01052 -0.06416 0.00054 0 1.84377 -0.0627 0 -2.3716 -0.48868 0.41002 -3.35967
LEU_458 -7.29686 1.38519 3.26925 -0.50278 0.38142 0.1297 2.66629 -2.36864 -0 -0 -2.01051 0.24691 0 0 0 0 0 0.02143 1.00221 0.0659 0.81665 0 -0.1924 0 0.18072 1.06397 1.76369 0.62213
PRO_459 -5.05727 0.75636 4.39162 -0.06392 0 0.04085 1.72629 -1.95688 -0 -0 -1.20331 0.60565 0 0 0 0 0 0.02264 0.12886 0.11101 0.13844 0 0.09782 0 -2.4119 1.40136 1.75642 0.48406
PHE_460 -6.85354 0.5547 5.56535 -0.98537 0.07595 0.3115 2.90033 -2.97344 -0 -0 -2.69154 -0.08323 0 0 0 0 0 0.00911 0.00874 0.35367 0 1.73358 -0.48613 0 1.0402 0.25109 0.42307 -0.84597
PHE_461 -11.1909 0.99039 5.85332 -0.56679 0.07739 0.25722 3.20763 -3.581 -0 -0 -2.58157 -0.05455 0 0 0 0 0 0.01481 -0.01387 6e-05 0 2.63782 0.15126 0 1.0402 -0.00119 0.29816 -3.46163
TRP_462 -6.1935 0.47833 5.71031 -1.25351 0.0765 0.44159 2.46582 -2.80943 -0 -0 -2.77981 -0.31781 0 0 -0.65494 0 0 0.02284 0.14344 0.03079 0 1.70399 -0.26633 0 1.6906 -0.14161 0.29996 -1.35276
ARG_463 -4.63822 0.1916 4.98021 -0.80939 0.12034 0.55374 1.36066 -2.33328 -0 -0 -0.67795 0.36865 0 0 0 0 0 0.01094 0.02494 0.01155 1.49641 0 -0.099 0 -1.2888 -0.19025 0.33462 -0.58324
THR_464 -3.6885 0.13207 3.46439 -0.20443 0.13294 0.07432 1.70952 -1.63686 -0 -0 -1.78526 0.0085 0 0 0 0 0 0.00297 -0.0294 0.01804 0.13545 0 0.02116 2.30452 -1.0874 0.13795 0.60808 0.31807
SER_465 -4.6578 0.2062 5.69324 -0.03302 0.00059 0.06361 3.14233 -2.53678 -0.00049 -0.0107 -2.72049 -0.78094 0 0 -0.53318 0 0 0.00508 -0.08559 0.07057 0.05767 0 -0.27975 0.69227 -0.77834 0.70393 0.59662 -1.18498
LYS_466 -4.71606 0.18041 5.21025 -0.60817 0.12852 0.55734 2.37793 -2.32589 -0 -0 -3.48705 0.38183 0 0 -0.65494 0 0 0.00703 0.05017 0.06199 2.55093 0 -0.0933 0 -1.5107 0.15695 0.32209 -1.41068
ILE_467 -6.36133 0.62942 4.14994 -0.49364 0.40755 0.0991 2.10149 -2.40249 -0 -0 -0.88454 -0.15362 0 0 0 0 0 0.0046 -0.00868 0.02726 0.67527 0 -0.49353 0 0.73287 -0.22695 0.4375 -1.75977
GLU_468 -6.64358 0.34628 5.96686 -0.20995 0.02823 0.28397 2.40716 -2.70256 -0.00049 -0.0107 -1.99532 -0.58219 0 0 -0.53318 0 0 0.00594 0.11611 0.00804 0 3.01862 -0.33829 0 -2.7348 -0.31484 0.4507 -3.43398
LEU_469 -8.92707 0.83682 5.15283 -0.66067 0.21152 0.22073 2.71301 -3.16675 -0 -0 -1.96315 0.1273 0 0 0 0 0 0.00618 0.02696 0.09195 0.86014 0 -0.21238 0 0.18072 -0.36192 0.37063 -4.49317
THR_470 -5.14802 0.24101 6.21307 -0.20524 0.12641 0.07491 3.19316 -2.86458 -0 -0 -4.30937 -0.09576 0 0 0 0 0 0.00679 -0.00302 0.00409 0.07585 0 0.02413 2.29346 -1.0874 0.0084 0.36221 -1.0899
ILE_471 -8.52677 0.30907 4.65563 -0.50086 0.36869 0.10238 3.05299 -3.05713 -0 -0 -3.01131 -0.01321 0 0 0 0 0 0.0128 -0.03808 0.0036 0.5233 0 -0.42319 0 0.73287 0.06211 0.35578 -5.39134
TRP_472 -13.5827 1.2716 6.07892 -1.20738 0.24045 0.44545 3.5545 -4.09825 -0.0339 -0.22851 -3.12478 -0.43324 0 0 0 0 0 0.01019 -0.01031 0.72242 0 2.16492 -0.33855 0 1.6906 0.07515 0.73668 -6.06677
LEU_473 -6.71153 0.50554 4.3673 -0.4939 0.2408 0.12002 2.50795 -2.64775 -0.00755 -0.04359 -2.34733 0.23039 0 0 0 0 0 0.00863 0.0053 0.08727 0.3678 0 -0.27754 0 0.18072 -0.08498 0.62455 -3.36793
THR_474 -5.52497 0.39517 5.62299 -0.20452 0.14306 0.07408 3.13926 -2.79797 -0 -0 -4.51544 -0.1299 0 0 0 0 0 0.02508 -0.02331 0.01629 0.06276 0 -0.01485 2.34395 -1.0874 -0.07375 0.29261 -2.25688
THR_475 -8.2022 0.77514 6.40763 -0.20721 0.16915 0.07568 3.9143 -3.5926 -0 -0 -4.31132 -0.06149 0 0 0 0 0 0.02717 -0.01573 0.04094 0.05615 0 -0.02475 2.28896 -1.0874 0.18846 0.36455 -3.19459
PHE_476 -10.1491 0.81604 4.07338 -1.03999 0.08262 0.38374 2.58857 -3.25669 -0 -0 -1.90935 0.01774 0 0 0 0 0 0.01248 -0.00643 0.02286 0 1.79595 -0.44492 0 1.0402 0.14221 0.31683 -5.51392
VAL_477 -5.57163 0.43025 4.7867 -0.29388 0.15586 0.06215 2.95374 -2.68463 -0.02279 -0.10155 -3.36254 -0.03866 0 0 0 0 0 0.01596 -0.06887 0.00051 0.04752 0 -0.38133 0 1.9342 0.0361 0.30696 -1.79593
SER_478 -5.37227 0.29314 5.61039 -0.03172 0.00022 0.02101 3.07607 -2.76855 -0.00755 -0.04359 -2.65484 0.04843 0 0 0 0 0 0.00437 -0.06525 0.03683 0.59149 0 0.25519 1.79802 -0.77834 -0.07336 0.39863 0.33829
SER_479 -6.62849 0.87874 5.59672 -0.03648 0.00534 0.02699 3.10068 -3.05749 -0 -0 -3.39929 0.02739 0 0 -1.03484 0 0 0.00479 -0.05734 0.02294 0.91366 0 -0.30893 1.77741 -0.77834 -0.44827 0.44975 -2.94507
LEU_480 -8.4242 0.87814 3.14484 -0.69804 0.31006 0.24758 2.48633 -2.71889 -0.00743 -0.06904 -0.71992 0.23226 0 0 0 0 0 0.0108 -0.03388 0.02332 0.69094 0 -0.21562 0 0.18072 -0.09235 0.37334 -4.40103
PHE_481 -6.5064 0.45133 2.6812 -0.71871 0.10146 0.38379 2.3245 -2.06347 -0 -0 -2.89493 0.17294 0 0 0 0 0 0.00614 0.18184 2e-05 0 2.25662 0.02281 0 1.0402 0.30851 0.71501 -1.53714
LEU_482 -5.96526 0.28974 3.49266 -0.46901 0.20704 0.08363 2.14391 -2.19723 -0.02279 -0.10155 -0.60031 0.29941 0 0 0 0 0 0.01378 -0.02451 0.04958 0.37498 0 -0.14014 0 0.18072 0.13562 0.95874 -1.29098
GLY_483 -3.6592 0.23079 4.28936 -0.00028 0 0 1.97646 -2.14789 -0 -0 -1.42221 -0.21002 0 0 0 0 0 0.01419 -0.06129 0 0 0 0.36687 0 0.83697 0.16859 0.48261 0.86496
LEU_484 -7.22801 0.95153 2.30086 -0.4929 0.25266 0.13124 2.32205 -2.24927 -0 -0 -0.89478 0.21687 0 0 0 0 0 0.01139 0.02286 0.33536 0.28903 0 -0.26421 0 0.18072 -0.1076 0.65606 -3.56614
ASP_485 -5.11275 0.30331 5.54006 -0.16508 0.09705 0.54939 2.56896 -2.73996 -0.00844 -0.08452 -2.64899 -3.23741 0 0 -0.37091 0 0 0.03684 0.0882 0.18443 0 4.50598 0.1216 0 -2.3716 -0.17286 0.7822 -2.1345
TYR_486 -5.55815 0.20121 5.26287 -0.58436 0.01939 0.26601 2.50235 -2.66896 -0 -0 -3.38831 -0.25873 0 0 -0.37091 0 0 0.03326 -0.03762 0.00309 0 2.78581 0.00578 0.00546 1.2797 -0.08822 0.56684 -0.02347
GLY_487 -5.10229 0.3284 5.16299 -5e-05 0 0 2.58034 -2.75736 -0.00844 -0.08452 -2.89199 -0.40676 0 0 0 0 0 0.0097 -0.0715 0 0 0 0.32725 0 0.83697 0.40599 0.42857 -1.2427
LEU_488 -7.47161 0.65494 3.81809 -0.69845 0.21987 0.24961 2.97052 -2.78411 -0 -0 -2.38548 0.14616 0 0 0 0 0 0.00602 -0.01927 0.00291 0.85833 0 -0.20699 0 0.18072 0.48857 0.24605 -3.72411
ILE_489 -5.21466 0.20916 4.70092 -0.49304 0.28477 0.09988 2.24068 -2.50474 -0 -0 -1.94108 0.01055 0 0 0 0 0 0.00316 -0.04255 0.0228 0.55773 0 -0.42781 0 0.73287 -0.02058 0.36421 -1.41773
THR_490 -5.44896 0.20974 5.41226 -0.20166 0.11899 0.07212 2.8895 -2.72013 -0 -0 -3.24416 -0.03054 0 0 0 0 0 0.00465 -0.01801 0.00023 0.06219 0 0.0067 2.29827 -1.0874 0.06366 0.31652 -1.29603
ALA_491 -5.79659 0.36825 3.55 -0.02273 0 0 2.66715 -2.66034 -0 -0 -2.75816 -0.34167 0 0 0 0 0 0.01066 0.00965 0 0 0 -0.24632 0 1.8394 -0.13784 0.27537 -3.24317
VAL_492 -6.50618 0.458 3.66934 -0.31109 0.20764 0.07216 2.58015 -2.67594 -0 -0 -2.2252 -0.23846 0 0 0 0 0 0.00652 -0.06933 0.00011 0.10894 0 -0.32208 0 1.9342 -0.25947 0.36626 -3.20444
ILE_493 -5.97559 0.37699 4.85157 -0.50592 0.38141 0.10357 2.57569 -2.67271 -0 -0 -2.11466 -0.00889 0 0 0 0 0 0.00248 -0.0352 0.02438 0.52822 0 -0.40411 0 0.73287 -0.02129 0.39709 -1.76412
ILE_494 -6.66547 0.80167 4.68392 -0.50628 0.35014 0.10723 2.72435 -2.77715 -0 -0 -1.73756 -0.17962 0 0 0 0 0 0.00681 -0.0321 0.00507 0.63909 0 -0.39634 0 0.73287 0.00416 0.68273 -1.55648
ALA_495 -5.36228 0.21876 3.56065 -0.02069 0 0 2.81032 -2.569 -0.00959 -0.10123 -2.59219 -0.3769 0 0 -0.72854 0 0 0.00498 0.24133 0 0 0 -0.356 0 1.8394 -0.26586 0.6924 -3.01445
LEU_496 -5.79023 0.7431 4.5712 -0.47333 0.27715 0.11023 2.92136 -2.62381 -0 -0 -2.78602 0.23555 0 0 0 0 0 0.00705 0.12362 0.05235 0.30607 0 -0.29899 0 0.18072 -0.40761 0.5124 -2.3392
LEU_497 -5.80522 0.64816 4.82632 -0.48091 0.19918 0.12174 2.94497 -2.6364 -0 -0 -2.49637 0.20007 0 0 0 0 0 0.02485 -0.05512 0.01427 0.29526 0 -0.24512 0 0.18072 -0.36052 0.6594 -1.96472
THR_498 -6.89777 0.62888 6.15943 -0.13107 0.02487 0.0741 3.74691 -3.31104 -0.0086 -0.05297 -3.8729 -0.37293 0 0 -0.72854 -0.43583 0 0.02236 0.00363 0.29288 0.10237 0 0.00951 4.11273 -1.0874 -0.36618 0.73373 -1.35386
VAL_499 -5.21059 0.45251 5.40769 -0.29671 0.15903 0.0667 3.00317 -2.75342 -0 -0 -2.26117 -0.24614 0 0 0 0 0 0.01428 0.03315 0.01262 0.25821 0 -0.36432 0 1.9342 -0.19911 0.66737 0.6775
ILE_500 -5.72084 0.352 4.96983 -0.49424 0.34214 0.09955 2.57493 -2.65595 -0.01118 -0.12692 -1.55144 -0.02486 0 0 0 0 0 0.03431 0.05872 0.01144 0.57426 0 -0.39021 0 0.73287 -0.01885 0.50794 -0.7365
TYR_501 -6.00543 0.42254 5.35724 -0.9718 0.06081 0.35539 2.62285 -2.75519 -0.02216 -0.25279 -1.62094 -0.29209 0 0 0 0 0 0.00808 0.02679 0.10736 0 1.77599 -0.46853 0.00181 1.2797 0.08502 0.36624 0.08091
ARG_502 -6.78415 0.40109 6.67823 -0.65492 0.15938 0.42713 2.51827 -3.27913 -0.0182 -0.1542 -1.40977 0.28476 0 0 0 -0.43583 0 0.03433 0.08009 0.31672 1.92482 0 -0.15573 0 -1.2888 -0.1401 0.35119 -1.14482
THR_503 -5.6314 0.5755 4.14287 -0.21509 0.19947 0.07932 2.22149 -2.30237 -0.00627 -0.06306 -1.38346 -0.21583 0 0 0 0 0 0.05691 0.02701 0.00296 0.1316 0 -0.00016 2.29174 -1.0874 -0.20985 0.42667 -0.95936
GLN_504 -5.66572 0.84897 4.03721 -0.2808 0.06309 0.22515 1.95586 -2.2294 -0.01303 -0.13922 -1.89116 -0.54674 0 0 0 0 0 0.23116 0.29877 0.04081 0 2.78894 -0.23635 0 -0.18838 -0.17031 0.45823 -0.41293
SER_505 -2.62516 0.15751 3.27386 -0.03184 0.03591 0.03135 1.30708 -1.51982 -0.01167 -0.12866 -1.21416 0.08419 0 0 0 0 0 0.14017 0.02401 0.01723 0.27603 0 0.3797 0.61059 -0.77834 1.16985 1.37423 2.57206
PRO_506 -5.48874 1.3595 2.85209 -0.21662 0.06365 0.16209 0.7221 -1.24255 -0 -0 -0.61848 0.04463 0 0 0 0 0 0.05964 0.05253 0.06761 0.31444 0 -0.77285 0 -2.4119 1.35112 1.58147 -2.12026
SER_507 -2.73935 0.09519 2.89523 -0.03089 0.00467 0.02652 1.23925 -1.31519 -0.01749 -0.15366 -0.69792 -0.00155 0 0 -1.03048 0 0 0.04989 -0.03992 1e-05 0.69057 0 0.45748 0.60003 -0.77834 0.197 0.53346 -0.0155
TYR_508 -7.62254 1.23756 1.83991 -0.62828 0.04622 0.29628 1.07642 -1.67533 -0.01629 -0.13373 -1.0888 -0.12136 0 0 0 0 0 0.06123 0.02457 0.00616 0 2.51808 -0.03616 0.02498 1.2797 0.06269 0.30824 -2.54045
LYS_509 -5.65582 0.30888 6.33043 -0.48544 0.17471 0.26358 3.15717 -2.61296 -0 -0 -5.03656 -0.00919 0 0 0 -0.49969 0 0.00711 0.25902 0.06891 1.77834 0 0.02215 0 -1.5107 -0.19958 0.55167 -3.08798
VAL_510 -6.4774 0.89043 2.19255 -0.25403 0.14775 0.04905 1.58355 -1.94288 -0.00378 -0.02918 -2.0377 -0.20401 0 0 0 0 0 0.01245 0.03894 0.0529 0.3713 0 -0.79081 0 1.9342 -0.26467 0.80487 -3.92645
LEU_511 -8.65755 0.7217 2.78936 -0.48756 0.20422 0.10026 1.42655 -2.39547 -0 -0 -1.53828 0.12797 0 0 0 0 0 0.01953 0.0681 0.1692 0.58477 0 -0.35184 0 0.18072 -0.342 0.66852 -6.71179
GLY_512 -4.41819 0.7936 3.0457 -0.0008 0 0 1.99738 -2.0059 -0 -0 -2.0788 -0.19546 0 0 0 0 0 0.0946 -0.05906 0 0 0 -0.93856 0 0.83697 0.13403 0.4932 -2.30128
GLN_513 -7.87165 0.91767 5.61868 -0.28514 0.04005 0.15699 3.62575 -3.06064 -0.00506 -0.05428 -4.57507 -0.09602 0 0 -0.74876 -0.2628 0 0.01216 -0.01384 0.07143 0 3.13088 -0.08522 0 -0.18838 0.32925 0.50485 -2.83913
LEU_514 -6.96454 1.1678 2.25322 -0.52125 0.25158 0.11123 1.60144 -1.90402 -0 -0 -1.92841 0.24372 0 0 0 0 0 0.05949 -0.00299 0.12053 2.95994 0 -0.14843 0 0.18072 -0.18471 1.02108 -1.68361
PRO_515 -2.79086 0.46837 2.26625 -0.12133 0.00527 0.08975 0.50651 -0.93088 -0 -0 -0.42561 0.23656 0 0 0 0 0 0.14011 -0.11274 0.02426 0.11554 0 -0.92749 0 -2.4119 -0.56606 1.23893 -3.19531
ASP_516 -1.14881 0.0498 1.40366 -0.13317 0.04489 0.42653 0.27585 -0.64376 -0.00847 -0.06464 -0.71653 -1.16258 0 0 0 0 0 0.0785 0.38006 0.04182 0 2.35479 -0.55057 0 -2.3716 -0.2189 0.82828 -1.13487
THR_517 -4.62569 0.58266 3.46924 -0.17989 0.08844 0.06188 2.54792 -2.03054 -0.02014 -0.16211 -1.96209 -0.9164 0 0 -0.90877 0 0 0.0478 -0.03877 0.02807 0.61618 0 -0.48474 2.31236 -1.0874 0.28714 0.70451 -1.67035
ASP_518 -3.64597 0.12292 2.83301 -0.25701 0.07682 0.87667 0.80488 -1.46757 -0.00296 -0.00829 -0.68906 -3.23732 0 0 -0.16001 0 0 0.03871 -0.02501 0.23943 0 2.8506 -0.35875 0 -2.3716 0.09893 0.45636 -3.82521
VAL_519 -5.21312 0.3988 2.74605 -0.28502 0.21192 0.06268 1.79183 -1.93805 -0.00643 -0.01904 -1.30671 -0.1182 0 0 0 0 0 0.03073 -0.05002 0.00114 0.14028 0 -0.52673 0 1.9342 -0.29734 0.26336 -2.17969
TYR_520 -10.1162 1.35173 1.55324 -0.69438 0.10677 0.37577 1.45191 -2.244 -0.00972 -0.06064 -1.4997 -0.1929 0 0 0 -0.2628 0 0.02331 -0.05778 0.00042 0 2.31126 -0.12518 0.39299 1.2797 0.03003 0.50403 -5.88215
ILE_521 -6.56606 0.97628 2.16011 -0.51297 0.42154 0.08678 1.70119 -2.02478 -0.00741 -0.02373 -1.16411 0.36471 0 0 0 0 0 0.03944 0.00031 0.10464 1.96323 0 -0.10174 0 0.73287 0.10293 0.70992 -1.03684
ASP_522 -6.188 0.51168 7.67982 -0.24313 0.09757 0.79418 4.0423 -3.48664 -0.00808 -0.07768 -6.62424 -1.13875 0 0 -0.56673 -0.49969 0 0.01615 -0.01831 0.0617 0 2.40215 -0.76492 0 -2.3716 0.16063 0.80871 -5.4129
ILE_523 -6.46087 0.976 3.61117 -0.55138 0.34786 0.13557 1.5454 -2.45715 -0 -0 -0.97569 0.4205 0 0 0 0 0 0.08078 -0.09439 0.0027 0.61833 0 0.41898 0 0.73287 0.20062 0.94541 -0.50329
ASP_524 -2.74672 0.28266 4.80822 -0.10413 0.0016 0.31482 2.06078 -1.96173 -0.0028 -0.02449 -4.44868 -0.42764 0 0 -0.56673 -0.78554 0 0.03926 0.11757 0.00173 0 2.04797 -0.33645 0 -2.3716 -0.21393 0.69684 -3.619
ALA_525 -2.30793 0.1028 2.52639 -0.02358 1e-05 0 0.98482 -1.31818 -0 -0 -0.16701 -0.31073 0 0 0 0 0 0.0527 0.19887 0 0 0 0.36469 0 1.8394 0.18251 0.58008 2.70482
TYR_526 -6.29033 0.97693 2.41534 -0.87623 0.03452 0.4466 1.89912 -1.74904 -0.01539 -0.12449 -1.52714 -0.22186 0 0 0 0 0 0.20813 0.00231 0.25476 0 3.58053 -0.04259 0.04793 1.2797 0.25492 1.04333 1.59705
GLU_527 -2.4307 0.23034 3.31142 -0.197 0.03248 0.28137 1.33213 -1.50458 -0.02347 -0.20217 -1.25456 -0.59462 0 0 -0.49243 0 0 0.07509 0.04685 0.00443 0 2.49583 0.05403 0 -2.7348 1.18071 1.10781 0.71815
GLU_528 -3.73181 0.38813 3.83146 -0.22419 0.02842 0.31802 1.416 -1.69079 -0.00506 -0.05428 -1.64046 -0.62121 0 0 0 0 0 0.01084 0.01088 0.01042 0 3.07044 -0.33828 0 -2.7348 0.89074 0.53059 -0.53495
VAL_529 -8.38361 1.5985 2.38177 -0.4041 0.74549 0.09487 1.03758 -2.58209 -0 -0 0.09227 -0.08417 0 0 0 0 0 0.02339 -0.09851 0.00605 1.41534 0 -0.15806 0 1.9342 -0.64355 0.44005 -2.58458
LYS_530 -4.62823 0.35666 5.79814 -0.5098 0.15928 0.35864 3.32064 -2.60118 -0 -0 -4.42343 -0.05979 0 0 -0.49243 0 0 0.01945 0.01237 0.49441 1.81105 0 0.01456 0 -1.5107 -0.36889 0.50895 -1.7403
GLU_531 -2.92658 0.10399 2.774 -0.19708 0.02871 0.2451 1.10968 -1.19252 -0.01224 -0.1425 -2.30256 -0.39366 0 0 0 -0.67709 0 0.01329 0.06376 0.06878 0 3.72839 -0.00838 0 -2.7348 -0.23455 0.30136 -2.38488
ILE_532 -6.10413 1.01523 1.75307 -0.5317 0.49696 0.12877 1.82268 -1.6179 -0 -0 -1.12734 0.02912 0 0 0 0 0 0.03135 -0.02573 0.13864 0.42215 0 -0.60227 0 0.73287 -0.44657 1.14001 -2.74475
PRO_533 -2.92287 0.58559 1.34006 -0.12053 0.01315 0.08842 0.61293 -0.83009 -0 -0 -0.60489 0.20763 0 0 0 0 0 0.00373 0.01477 0.02555 0.1296 0 -0.73084 0 -2.4119 -0.36868 1.33916 -3.6292
GLY_534 -4.43656 0.31484 3.48294 -6e-05 0 0 2.1281 -2.09608 -0.01213 -0.05066 -2.58384 -0.38138 0 0 0 0 0 0.01198 -0.07711 0 0 0 -1.42154 0 0.83697 -0.37449 0.47527 -4.18374
ILE_535 -8.30057 0.93498 2.69131 -0.45721 0.33631 0.09425 1.94761 -2.27268 -0.00306 -0.01081 -1.51094 -0.00516 0 0 0 0 0 0.00522 0.03606 0.12176 0.3211 0 -0.72479 0 0.73287 -0.45345 0.47373 -6.04346
LYS_536 -6.49516 0.39584 6.29516 -0.45171 0.12853 0.23369 4.04107 -2.75105 -0.01797 -0.07176 -6.48107 -0.07677 0 0 0 -1.38707 0 0.02621 -0.03702 0.33145 1.94376 0 0.28192 0 -1.5107 -0.18437 0.51745 -5.26956
ILE_537 -8.02246 1.02111 1.5937 -0.48577 0.36605 0.11457 2.25374 -1.97272 -0.00986 -0.03681 -1.62763 -0.08549 0 0 0 0 0 0.00464 -0.0243 0.16535 0.30669 0 -0.70976 0 0.73287 -0.17229 0.44255 -6.14583
PHE_538 -10.0188 1.10664 2.10864 -0.66249 0.02619 0.02325 2.46276 -2.60469 -0.00584 -0.02109 -3.00081 -0.38741 0 0 0 0 0 0.01432 0.02827 0.17761 0 2.72108 -0.1082 0 1.0402 -0.27571 0.48733 -6.88879
GLN_539 -6.32973 0.31483 5.28194 -0.3564 0.04839 0.19646 3.07821 -2.52789 -0.00681 -0.026 -3.72847 -0.107 0 0 0 -0.73468 0 0.00536 0.14026 0.08103 0 3.65119 0.11749 0 -0.18838 -0.09086 0.58245 -0.59863
ILE_540 -7.64239 1.57722 1.64083 -0.62324 0.87548 0.15586 1.874 -1.84917 -0.02845 -0.20165 -0.63801 -0.17182 0 0 0 0 0 0.10718 0.00977 0.1395 1.64349 0 -0.6676 0 0.73287 -0.14712 0.89873 -2.31453
ASN_541 -4.03581 0.33868 2.90556 -0.46105 0.09831 0.94717 1.19979 -1.50795 -0.01749 -0.15366 -1.20928 -1.45284 0 0 -1.03048 0 0 0.04749 0.08449 0.00571 0 2.84612 -0.60344 0 -0.93687 0.01477 0.68279 -2.23797
ALA_542 -4.74652 1.04041 2.40536 -0.01922 0 0 1.63259 -1.93531 -0 -0 -0.70404 -0.37959 0 0 0 0 0 0.06636 0.58617 0 0 0 -0.51699 0 1.8394 0.3067 0.83238 0.4077
PRO_543 -5.63877 0.77801 1.93608 -0.12856 0.00016 0.09566 1.71941 -1.23727 -0.0006 -0.01073 -0.84361 0.24237 0 0 -0.72265 0 0 0.01372 -0.03517 0.03853 0.19434 0 -1.19845 0 -2.4119 -0.09143 1.11267 -6.18819
ILE_544 -6.41451 0.42109 1.03582 -0.58556 0.32299 0.2208 0.9454 -1.59139 -0.02714 -0.22046 -0.84628 -0.53101 0 0 0 0 0 0.0576 0.08076 0.00727 0.59734 0 0.46756 0 0.73287 0.81687 0.71015 -3.79982
TYR_545 -8.36789 1.13097 4.53 -0.90224 0.07645 0.45181 2.8498 -2.81898 -0.01684 -0.17925 -2.91577 -0.0255 0 0 0 0 0 0.07715 0.24428 0.00329 0 1.34544 0.59142 0.0578 1.2797 1.52394 0.61634 -0.44808
TYR_546 -5.20672 0.67996 3.13958 -0.93469 0.12647 0.31275 1.90428 -2.00667 -0 -0 -1.34566 -0.35882 0 0 -0.97549 0 0 0.05244 -0.1278 0.03193 0 2.34141 0.13613 0.00048 1.2797 0.68004 0.78316 0.5125
ALA_547 -3.53005 0.47367 1.61631 -0.02637 0.00243 0 1.2165 -1.39412 -0.01177 -0.15232 0.15259 -0.41017 0 0 0 0 0 0.07114 -0.02167 0 0 0 -0.03966 0 1.8394 -0.07502 0.57595 0.28684
ASN_548 -7.10995 0.49163 6.22756 -0.3742 0.03554 0.77961 3.75037 -3.26462 -0.03172 -0.3126 -3.1802 0.00117 0 0 -0.72265 0 0 0.02654 -0.05306 0.01814 0 3.46547 -0.06654 0 -0.93687 -0.0275 0.36734 -0.91654
SER_549 -5.31966 0.40188 5.9609 -0.02719 0 0.06322 2.63164 -2.74865 -0.02898 -0.33805 -1.96008 -0.59043 0 0 0 0 0 0.07166 -0.01565 0.01098 0.73899 0 0.34549 0.61502 -0.77834 0.34671 0.48215 -0.13842
ASP_550 -2.98206 0.10478 3.92385 -0.11053 0.00689 0.33574 1.31252 -1.84502 -0.01142 -0.1525 -0.90956 -0.33531 0 0 0 0 0 0.0485 -0.05351 0.00561 0 1.73972 0.10881 0 -2.3716 -0.05653 0.25797 -0.98365
LEU_551 -5.57546 0.3306 4.73068 -0.48103 0.19775 0.10665 2.77493 -2.60298 -0 -0 -1.95331 0.22634 0 0 0 0 0 0.01926 0.03088 0.08175 0.44447 0 -0.2533 0 0.18072 -0.25596 0.2176 -1.78043
TYR_552 -9.68289 1.0324 4.21735 -0.89817 0.08157 0.3578 3.10314 -3.10159 -0 -0 -2.69687 -0.29712 0 0 0 0 0 0.01414 -0.00885 0.06061 0 1.88963 -0.38659 0.04667 1.2797 -0.05481 0.34848 -4.69539
SER_553 -5.38656 0.20483 5.66614 -0.02691 0 0.0629 2.28985 -2.63272 -0.00879 -0.15964 -2.06299 -0.59776 0 0 0 0 0 0.01744 0.01043 1e-05 0.70059 0 0.34167 0.60046 -0.77834 0.14156 0.3092 -1.30862
ASN_554 -5.50754 0.24589 6.29943 -0.17794 0.03185 0.26354 2.622 -2.97991 -0.00766 -0.14818 -2.44703 -0.2934 0 0 0 0 0 0.00691 0.01567 0 0 1.43562 0.50818 0 -0.93687 0.20921 0.18606 -0.67416
ALA_555 -5.75073 0.45361 3.88833 -0.02237 0 0 2.70688 -2.69006 -0.00846 -0.03549 -2.83901 -0.35104 0 0 0 0 0 0.0048 0.0009 0 0 0 -0.23463 0 1.8394 -0.10829 0.18864 -2.9575
LEU_556 -8.84412 0.76829 3.92243 -0.67138 0.15645 0.23018 2.90655 -2.89987 -0.00277 -0.03234 -3.64305 0.10071 0 0 0 0 0 0.00544 -0.01141 0.10677 0.80336 0 -0.1917 0 0.18072 -0.17214 0.28562 -7.0023
LYS_557 -7.2674 0.21975 8.38545 -0.30524 0.04269 0.142 3.39076 -3.50194 -0.02947 -0.14488 -3.88022 0.01403 0 0 0 -0.77463 0 0.01412 -0.0285 0.07824 1.83069 0 0.0257 0 -1.5107 -0.02813 0.38791 -2.93977
ARG_558 -4.16679 0.14671 4.59134 -0.45848 0.06083 0.23561 1.49712 -2.08903 -0 -0 -1.23055 0.38261 0 0 0 0 0 0.00835 -0.04184 0.11119 2.06243 0 -0.06366 0 -1.2888 -0.21027 0.32989 -0.12334
LYS_559 -4.684 0.57054 4.76231 -0.77855 0.31753 0.68061 2.08645 -2.12669 -0 -0 -3.5797 -0.20173 0 0 0 -0.78554 0 0.013 -0.01601 0.04243 2.69204 0 -0.12293 0 -1.5107 -0.18508 0.47972 -2.3463
THR_560 -5.39022 0.17733 3.85471 -0.1258 0.02563 0.06336 2.28957 -2.14337 -0.01372 -0.06818 -2.22054 -0.46317 0 0 -0.55852 0 0 0.00453 0.05098 6e-05 0.19539 0 -0.1213 4.20437 -1.0874 -0.20609 0.60545 -0.92691
GLY_561 -1.92897 0.10761 2.34263 -6e-05 0 0 1.01107 -1.2191 -0 -0 -0.86176 -0.39402 0 0 0 0 0 0.00829 -0.19008 0 0 0 -1.44518 0 0.83697 -0.71836 0.322 -2.12896
VAL_562 -5.7176 0.72916 1.36144 -0.29281 0.18561 0.06897 1.39368 -1.49246 -0.00688 -0.05894 -1.09359 -0.5044 0 0 -1.01568 0 0 0.02569 -0.01775 0.20203 0.12564 0 -0.25551 0 1.9342 -0.43268 0.31594 -4.54593
ASN_563 -6.70863 0.8046 5.18093 -0.32586 0.13777 0.5894 2.70473 -2.62436 -0.02832 -0.13879 -2.39268 -0.81872 0 0 -0.5772 0 0 0.02698 -0.02466 0.00467 0 1.95651 -0.36751 0 -0.93687 0.11486 0.92806 -2.49508
PRO_564 -7.96459 1.26606 3.64572 -0.07142 4e-05 0.04464 1.84583 -1.79084 -0 -0 -1.14735 0.61494 0 0 0 0 0 0.01115 -0.14385 0.0287 0.18259 0 -0.66992 0 -2.4119 0.16667 0.93479 -5.45874
ALA_565 -3.46884 0.29267 3.14445 -0.02255 0 0 1.56485 -1.7486 -0.00808 -0.08827 -1.43857 -0.34331 0 0 -0.5772 0 0 0.01871 0.08777 0 0 0 -0.25845 0 1.8394 -0.02906 0.37198 -0.66311
LEU_566 -4.51136 0.22919 4.26056 -0.48794 0.19451 0.11323 2.30193 -2.20009 -0 -0 -1.80924 0.16956 0 0 0 0 0 0.00667 0.07631 0.08869 0.28222 0 -0.27831 0 0.18072 -0.26606 0.29818 -1.35124
ILE_567 -8.10431 0.71116 4.13228 -0.48016 0.31066 0.09164 2.38965 -2.8343 -0 -0 -1.70915 0.11381 0 0 0 0 0 0.00717 -0.01274 0.01855 0.4718 0 -0.47821 0 0.73287 0.01457 0.40002 -4.22469
MET_568 -7.29825 0.65417 5.7724 -0.20581 0.01842 0.06993 2.72036 -3.03681 -0 -0 -2.68025 -0.18456 0 0 0 0 0 0.0154 0.01625 0.14932 2.04195 0 0.04823 0 0.60916 0.11191 0.33671 -0.84145
GLY_569 -4.15842 0.23672 5.17304 -5e-05 0 0 2.20198 -2.51603 -0 -0 -1.72307 -0.40984 0 0 0 0 0 0.00638 -0.09273 0 0 0 0.18249 0 0.83697 0.61289 0.1469 0.49723
ALA_570 -4.29948 0.22571 4.16057 -0.02258 0 0 2.34597 -2.29933 -0 -0 -2.37866 -0.352 0 0 0 0 0 0.00746 0.06726 0 0 0 -0.28408 0 1.8394 0.34464 0.1441 -0.50102
ARG_571 -9.96301 1.15297 7.69504 -0.48872 0.0712 0.25466 4.12613 -3.94018 -0 -0 -3.62957 0.43519 0 0 -0.95558 0 0 0.0324 0.03749 0.30162 2.09215 0 -0.04263 0 -1.2888 -0.37698 0.66966 -3.81694
ARG_572 -6.64755 0.37719 7.41706 -0.76067 0.1011 0.48509 2.78534 -3.34676 -0.00808 -0.08827 -2.99699 0.33882 0 0 0 0 0 0.02214 0.00473 0.04943 1.43784 0 -0.10295 0 -1.2888 -0.37056 0.75769 -1.83422
LYS_573 -4.88559 0.26449 5.67202 -0.3046 0.02915 0.13469 2.46589 -2.58245 -0 -0 -2.10135 -0.00588 0 0 0 0 0 0.02057 0.03613 0.0136 1.77251 0 0.03735 0 -1.5107 -0.37511 0.27682 -1.04244
ALA_574 -6.35944 0.39248 4.09553 -0.02082 0 0 2.74573 -2.79518 -0 -0 -1.96984 -0.35511 0 0 0 0 0 0.02382 0.01023 0 0 0 -0.2271 0 1.8394 -0.34396 0.17909 -2.78519
MET_575 -7.69482 0.84999 5.15386 -0.33459 0.09631 0.03735 2.81066 -2.79451 -0 -0 -2.62442 -0.0204 0 0 0 0 0 0.01653 0.01604 0.21595 1.07617 0 0.07159 0 0.60916 -0.14 0.28553 -2.36961
ARG_576 -5.26587 0.315 5.81647 -0.44592 0.05366 0.2218 2.63123 -2.71339 -0 -0 -2.30073 0.33307 0 0 0 0 0 0.15495 -0.02528 0.10159 2.08837 0 -0.0812 0 -1.2888 -0.14542 0.36907 -0.1814
LYS_577 -5.45799 0.31199 5.17803 -0.30548 0.03223 0.13709 2.32311 -2.42031 -0 -0 -1.79648 -0.01651 0 0 0 0 0 0.3086 -0.03448 0.00335 1.77478 0 0.02512 0 -1.5107 -0.35657 0.36827 -1.43595
TYR_578 -9.30177 1.14255 5.10498 -1.03029 0.36598 0.48627 3.44839 -3.23958 -0.01113 -0.10884 -2.49442 -0.26447 0 0 0 0 0 0.05235 -0.01985 0.11361 0 3.05179 0.09784 0.15345 1.2797 -0.22777 0.72598 -0.67523
ALA_579 -4.38751 0.33284 4.37439 -0.02327 0 0 2.61587 -2.53145 -0 -0 -2.47877 -0.37454 0 0 0 0 0 0.00593 0.06206 0 0 0 -0.39206 0 1.8394 -0.37466 0.65367 -0.67813
LYS_580 -4.02494 0.30763 5.04391 -0.29513 0.02479 0.12799 2.37097 -2.31147 -0 -0 -1.951 -0.04279 0 0 -0.42604 0 0 0.00824 0.178 0.02107 1.7324 0 0.00069 0 -1.5107 -0.52118 0.266 -1.00155
GLU_581 -5.34909 0.2572 6.39125 -0.20055 0.02157 0.26391 3.37811 -3.04319 -0.01113 -0.10884 -4.29874 -0.56976 0 0 0 0 0 0.02911 -0.03362 0.02457 0 3.02121 -0.28103 0 -2.7348 -0.47002 0.31243 -3.40141
VAL_582 -8.4536 1.32816 5.0006 -0.32262 0.35598 0.07534 4.3723 -3.71396 -0 -0 -2.66213 -0.13301 0 0 0 0 0 0.03078 -0.03639 0.1328 0.06908 0 -0.23992 0 1.9342 -0.29996 0.54978 -2.01256
GLY_583 -2.23386 0.10842 2.74941 -4e-05 0 0 0.92853 -1.42488 -0 -0 -1.17162 -0.42491 0 0 0 0 0 0.01344 -0.1839 0 0 0 0.34722 0 0.83697 0.11202 0.51377 0.17057
ASN_584 -2.81871 0.29225 3.70748 -0.19345 0.01688 0.27998 1.77574 -1.82817 -0 -0 -0.71068 -0.48693 0 0 -0.42604 0 0 0.01499 -0.03508 0.03509 0 2.4361 0.21845 0 -0.93687 0.61239 0.31825 2.27166
ALA_585 -3.23792 0.30132 2.48312 -0.02666 0.00278 0 1.23277 -1.60248 -0 -0 -0.60615 -0.38509 0 0 0 0 0 0.0143 -0.05673 0 0 0 0.146 0 1.8394 0.25643 0.41743 0.77852
ASN_586 -3.19799 0.25768 3.42011 -0.19395 0.0324 0.32689 1.78069 -1.78853 -0.00984 -0.06774 -0.77828 -1.01736 0 0 0 0 0 0.04608 0.04443 0.00431 0 1.971 -1.03531 0 -0.93687 -0.68225 0.38656 -1.43799
ILE_587 -5.03211 0.67371 2.00536 -0.51566 0.55643 0.10596 1.3704 -1.63711 -0 -0 0.39105 -0.11381 0 0 0 0 0 0.13877 0.00762 0.12506 0.53782 0 -0.51372 0 0.73287 -0.37302 0.85513 -0.68527
ALA_588 -3.87106 1.21441 1.1595 -0.02829 0.01293 0 1.20348 -1.50783 -0 -0 0.22896 -0.44083 0 0 0 0 0 0.01751 0.00474 0 0 0 0.23998 0 1.8394 1.17588 1.55897 2.80775
ASN_589 -3.26858 0.51722 2.36419 -0.1551 0.02441 0.23669 0.60699 -1.4696 -0.00984 -0.06774 0.71842 -0.60915 0 0 0 0 0 0.01511 -0.20237 0.02828 0 1.59096 0.15585 0 -0.93687 1.81191 1.13707 2.48784
ALA_590 -2.59146 0.58284 1.42998 -0.02659 0.0008 0 0.83632 -1.15835 -0 -0 -0.15552 -0.25334 0 0 0 0 0 0.00572 -0.08759 0 0 0 0.022 0 1.8394 0.34251 0.39794 1.18467
ALA_591 -2.36366 0.10916 1.57056 -0.02167 0 0 0.30363 -1.05569 -0 -0 0.34671 -0.43051 0 0 0 0 0 0.00801 0.02974 0 0 0 -0.56575 0 1.8394 -0.43708 0.17656 -0.49058
VAL_592 -5.06618 0.74109 1.02146 -0.30227 0.21132 0.06861 0.83268 -1.32001 -0 -0 0.19859 -0.39333 0 0 0 0 0 0.03314 -0.0339 0.18411 0.29346 0 -0.41975 0 1.9342 0.03583 0.23245 -1.7485
VAL_593 -6.44378 2.52553 0.64348 -0.26676 0.24994 0.05203 1.12158 -1.49855 -0.01183 -0.06535 0.0488 -0.09218 0 0 0 0 0 0.11241 -0.03908 0.02535 0.65677 0 -0.56837 0 1.9342 -0.04516 0.8833 -0.77766
LYS_594 -4.65633 0.67179 4.38508 -0.2957 0.02319 0.12134 2.45834 -2.03067 -0.02376 -0.10344 -2.05595 0.13377 0 0 0 0 0 0.6596 -0.04281 0.33291 2.08864 0 -0.00235 0 -1.5107 -0.37118 1.61938 1.40114
VAL_595 -5.2887 0.79937 1.28395 -0.38971 0.37152 0.09742 1.19851 -1.41701 -0 -0 0.05209 -0.09429 0 0 0 0 0 0.1142 0.0276 0.01794 1.24176 0 0.38866 0 1.9342 -0.25143 1.28138 1.36744
ASP_596 -2.50701 0.20788 2.92521 -0.10183 0.0047 0.29918 1.45476 -1.37897 -0 -0 -1.39432 -1.2574 0 0 -0.81293 0 0 0.01779 -0.02537 0.00451 0 2.20269 -0.21205 0 -2.3716 0.05566 0.50656 -2.38256
GLY_597 -1.81354 0.34621 1.76414 -0.00024 0 0 0.72834 -0.8712 -0.02376 -0.10344 -1.336 -0.14795 0 0 -0.81293 0 0 0.03275 0.00279 0 0 0 -1.11578 0 0.83697 0.16239 0.40808 -1.94319
GLU_598 -1.61168 0.26479 1.1985 -0.19264 0.02477 0.27686 0.02164 -0.62514 -0.00506 -0.01501 0.40564 -0.58902 0 0 0 0 0 0.01417 0.00232 0.00175 0 3.10072 0.0292 0 -2.7348 0.12821 0.41137 0.1066
VAL_599 -3.88641 0.27527 1.16612 -0.27651 0.15253 0.05844 0.66357 -0.95087 -0 -0 0.24375 -0.24098 0 0 0 0 0 0.01646 -0.05436 0.00043 0.16593 0 -0.5809 0 1.9342 -0.17936 0.26478 -1.22792
ASP_600 -1.29623 0.03775 1.59072 -0.2745 0.10686 0.93489 0.3528 -0.76137 -0.00506 -0.01501 -0.00323 -3.43066 0 0 0 0 0 0.00958 -0.01486 0.20851 0 2.43565 -0.31845 0 -2.3716 -0.2008 0.35443 -2.66059
GLY_601 -2.41968 0.08151 2.25895 -0.00023 0 0 0.81949 -1.14708 -0 -0 -0.23727 -0.16934 0 0 0 0 0 0.00407 -0.09258 0 0 0 -0.78769 0 0.83697 -0.01461 0.29073 -0.57675
GLU_602 -3.44618 0.20161 3.61831 -0.22455 0.04136 0.34802 1.44186 -1.62565 -0 -0 -0.21301 -0.43649 0 0 0 0 0 0.01199 0.02133 0.05 0 3.21687 -0.0485 0 -2.7348 -0.19317 0.17934 0.20834
ASN_603 -2.67737 0.19962 1.93146 -0.34816 0.04084 0.69028 0.60656 -0.98858 -0.01027 -0.07653 -0.4021 -1.54578 0 0 0 -0.89752 0 0.02512 0.05039 0.07044 0 2.37619 -0.65085 0 -0.93687 -0.49011 0.32223 -2.71101
ALA_604 -1.62571 0.11197 1.78643 -0.02397 0 0 0.56685 -0.94898 -0 -0 0.21897 -0.18645 0 0 0 0 0 0.00415 -0.01657 0 0 0 -0.1352 0 1.8394 -0.66562 0.26386 1.18914
THR_605 -2.13713 0.24698 1.33137 -0.16827 0.07029 0.06036 0.58482 -0.72629 -0.00997 -0.06702 -0.31861 -0.3314 0 0 0 0 0 0.00771 -0.05022 0.00338 0.16459 0 -0.14631 2.32444 -1.0874 -0.30799 0.1313 -0.42537
LYS_606 -4.50453 0.50508 6.67579 -0.47181 0.25731 0.37609 2.81035 -2.5295 -2e-05 -6e-05 -4.10247 -0.39115 0 0 -1.00887 -0.22668 0 0.01959 0.11637 0.09011 2.0032 0 0.13743 0 -1.5107 0.12191 0.82359 -0.80897
PRO_607 -3.21501 0.50918 2.58933 -0.07436 0 0.04497 0.70126 -1.05154 -0 -0 0.13689 0.63044 0 0 0 0 0 0.00398 -0.15728 0.02103 0.40102 0 -0.4459 0 -2.4119 -0.06731 0.97197 -1.41322
GLU_608 -3.0027 0.23692 3.29899 -0.45337 0.20113 1.41071 0.97517 -1.25444 -0.02048 -0.12865 -0.61626 -3.03304 0 0 0 0 0 0.0169 -0.04145 0.00021 0 3.97226 -0.35709 0 -2.7348 -0.48641 0.35288 -1.6635
GLU_609 -3.95067 0.46148 6.09852 -0.23124 0.04461 0.41753 2.72254 -2.34077 -0.04226 -0.23748 -4.73541 -0.46732 0 0 0 -0.22668 0 0.03107 0.02992 0.04199 0 3.09905 0.19536 0 -2.7348 0.57259 0.47269 -0.77927
GLU_610 -2.38368 0.18534 2.45626 -0.25513 0.05433 0.42296 0.4401 -1.02668 -0 -0 0.27562 -0.46669 0 0 0 0 0 0.02325 0.2662 0.01632 0 2.98746 0.29551 0 -2.7348 1.5352 0.69618 2.78775
ASP_611 -2.42329 0.41489 3.21223 -0.10092 0.00061 0.30516 1.50209 -1.51318 -0 -0 -0.58871 -0.19546 0 0 0 0 0 0.05884 -0.03477 5e-05 0 1.96855 0.14728 0 -2.3716 0.86937 0.51619 1.76732
ASP_612 -4.01247 0.39675 5.12795 -0.11778 0.02288 0.37278 1.83224 -2.16775 -0.00829 -0.04911 -2.01937 -0.13313 0 0 0 0 0 0.24423 -0.05096 0.08198 0 2.09207 -0.1982 0 -2.3716 -0.02253 0.41614 -0.56416
GLU_613 -4.73489 0.47884 5.78158 -0.44283 0.07079 0.87365 2.77266 -2.54375 -0.03064 -0.19281 -2.55087 -0.53239 0 0 -1.00887 0 0 0.02509 -0.07267 0.01637 0 3.70848 -0.33627 0 -2.7348 -0.63575 0.51314 -1.57595
VAL_614 -3.09309 0.56799 2.23578 -0.30084 0.22006 0.0549 0.93845 -1.46254 -0 -0 0.30158 0.38217 0 0 0 0 0 0.00692 -0.1333 0.06248 0.50872 0 0.49467 0 1.9342 -0.4294 0.39654 2.68529
LYS_615 -6.06159 0.54315 6.25514 -0.30704 0.02918 0.14912 2.4393 -2.68891 -0 -0 -2.57259 -0.04028 0 0 0 0 0 0.02679 -0.06867 0.08271 1.8027 0 -0.05404 0 -1.5107 -0.37899 0.26551 -2.0892
TYR_616 -6.46514 0.98738 3.63446 -0.91943 0.0697 0.25318 2.33699 -2.19274 -0.02587 -0.17098 -0.41589 -0.37018 0 0 0 0 0 0.02582 0.15041 0.35905 0 1.94064 0.04757 0.00012 1.2797 -0.34802 1.01262 1.18939
PRO_617 -5.09424 0.96376 2.43513 -0.13291 0.00693 0.09736 0.91979 -1.17456 -0 -0 0.12074 0.15886 0 0 0 0 0 0.05868 -0.07453 0.00846 0.21966 0 -0.76835 0 -2.4119 -0.15768 1.67027 -3.15455
PRO_618 -3.46448 0.35347 2.03722 -0.21136 0.0182 0.15569 0.23166 -0.85409 -0 -0 0.60409 -0.03968 0 0 0 0 0 0.55606 0.15383 0.01139 0.30751 0 -0.72274 0 -2.4119 -0.20901 0.95606 -2.52808
ILE_619 -4.72309 0.65053 -0.00354 -0.50893 0.46157 0.10106 0.3042 -1.0544 -0.0083 -0.02889 0.3772 -0.07029 0 0 0 0 0 0.04151 -0.01324 0.02011 0.56413 0 -0.50786 0 0.73287 -0.038 0.44351 -3.25984
VAL_620 -6.72997 0.88104 0.97595 -0.26965 0.16012 0.05391 0.3635 -1.81283 -0.00174 -0.03728 -0.05113 -0.18361 0 0 0 0 0 0.04485 -0.05634 0.01145 0.33975 0 -0.75613 0 1.9342 -0.14133 0.42354 -4.85169
ILE_621 -5.61476 0.27765 3.4346 -0.46813 0.31195 0.09764 2.25017 -2.11561 -0.03684 -0.1699 -1.04827 0.07138 0 0 0 0 0 0.07271 0.08102 0.02983 0.47796 0 -0.63856 0 0.73287 -0.47903 0.52521 -2.20811
LYS_622 -5.77645 0.77921 4.55585 -0.95142 0.76701 1.13875 0.93851 -2.0992 -0 -0 0.33386 0.73779 0 0 0 0 0 0.15554 -0.09511 0.86524 3.6527 0 0.00072 0 -1.5107 -0.56974 1.31087 4.23341
THR_623 -5.18179 0.74232 2.80262 -0.18534 0.08998 0.15163 1.36146 -2.06522 -0.02675 -0.17387 -0.67288 -2.21739 0 0 0 0 0 0.41212 0.01386 0.00793 1.18786 0 0.29569 2.26054 -1.0874 0.67898 1.8435 0.23785
THR_624 -7.14733 1.23657 4.63834 -0.19015 0.19628 0.07752 2.24449 -2.76071 -0.01183 -0.06535 -0.85432 -0.24467 0 0 0 0 0 2.46091 0.25538 0.03382 0.09752 0 0.50342 2.22502 -1.0874 1.2922 1.98963 4.88933
PHE_625 -9.30672 1.55783 1.9406 -0.57653 0.13511 0.28289 1.48069 -1.81918 -0.00708 -0.05458 -1.04524 -0.19398 0 0 -0.86407 0 0 2.44234 -0.00588 0.32759 0 2.66335 -0.33867 0 1.0402 0.50243 1.9082 0.06929
PRO_626 -5.76969 0.83955 4.80025 -0.18752 0.00134 0.13192 2.59089 -2.0951 -0.0023 -0.02034 -3.01435 0.11013 0 0 0 0 0 1.92593 0.06978 0.00222 0.37369 0 -0.91573 0 -2.4119 0.11184 1.21114 -2.24826
GLU_627 -4.67713 0.71391 5.93047 -0.46212 0.31357 1.44592 2.08683 -2.61095 -0.03225 -0.25956 -1.76356 -3.00696 0 0 0 0 0 0.97033 0.0059 0.07097 0 3.96004 -0.13278 0 -2.7348 0.10985 0.75523 0.68289
GLU_628 -5.09558 0.61305 5.18936 -0.45305 0.20252 1.42359 2.01503 -2.38011 -0.01628 -0.12609 -0.51597 -2.92091 0 0 0 0 0 2.37292 0.90002 0.00616 0 3.81267 -0.3237 0 -2.7348 -0.19692 16.8852 18.6571
LEU_629 -9.20921 1.91545 4.27193 -0.7054 0.35679 0.28135 2.98407 -2.78742 -0 -0 -1.70613 0.34395 0 0 0 0 0 0.6682 0.04848 0.21903 0.99975 0 -0.24199 0 0.18072 -0.28047 17.7298 15.0689
GLN_630 -8.56411 1.04225 8.14022 -0.29239 0.03155 0.23957 3.31625 -3.71302 -0.00546 -0.03529 -3.29926 -0.52644 0 0 -0.86407 0 0 0.71191 0.07902 0.16051 0 3.16794 -0.26333 0 -0.18838 -0.12927 1.69365 0.70186
ARG_631 -4.55065 0.30939 4.71621 -0.7855 0.21389 0.57835 2.49436 -2.25192 -0.0023 -0.02034 -2.33303 0.07049 0 0 0 0 0 2.43279 -0.14793 0.02017 3.41489 0 -0.09052 0 -1.2888 -0.38112 0.77968 3.17812
PHE_632 -8.24471 0.84524 3.42153 -0.63229 0.06392 0.35792 2.08347 -2.36199 -0 -0 -1.58524 0.07575 0 0 0 0 0 0.81497 -0.04516 0.01001 0 2.10098 -0.19555 0 1.0402 -0.35677 0.51527 -2.09246
MET_633 -6.00538 0.74429 3.56977 -0.30377 0.10739 0.02983 1.54392 -1.65359 -0 -0 -0.77944 -0.03225 0 0 0 0 0 0.10448 -0.01103 0.09236 1.38567 0 -0.03346 0 0.60916 -0.23659 0.89449 0.02586
PRO_634 -2.3854 0.4612 1.28058 -0.1946 0.00352 0.13965 0.25791 -0.65106 -0.009 -0.13154 -0.19944 0.07596 0 0 0 0 0 0.02332 -0.00359 0.00011 0.4867 0 -0.98769 0 -2.4119 -0.26623 0.8271 -3.6844
GLN_635 -3.72832 0.48874 3.31923 -0.74323 0.16848 0.5641 1.82674 -1.76582 -0 -0 -1.51926 0.13537 0 0 -1.86779 0 0 0.03339 -0.04719 0.02123 0 2.94755 0.0703 0 -0.18838 -0.31191 0.341 -0.25579
THR_636 -3.33342 0.2036 3.31737 -0.10321 0.08796 0.06705 2.05512 -1.7133 -0.04249 -0.43288 -1.45121 -1.08749 0 0 -1.50762 0 0 0.05818 -0.01841 0.22522 0.24498 0 -0.80541 2.43354 -1.0874 -0.08647 0.27289 -2.7034
GLU_637 -3.97663 0.21617 3.44085 -0.23908 0.05031 0.38499 1.93937 -1.72131 -0.01224 -0.1425 -2.64221 -0.5099 0 0 -0.43187 -0.70998 0 0.07057 -0.06661 0.14551 0 3.26991 -0.06781 0 -2.7348 -0.28033 0.28828 -3.72929
ASN_638 -5.24222 0.53508 4.08414 -0.35654 0.09222 0.7268 2.30034 -2.10757 -0.00123 -0.02498 -1.65911 -0.8808 0 0 -0.99991 -0.74501 0 0.02128 -0.02452 0.11738 0 1.62471 -1.04398 0 -0.93687 -0.65842 0.59787 -4.58133
VAL_639 -5.79676 0.29506 0.92741 -0.27777 0.1472 0.0567 0.28667 -1.53454 -0 -0 0.35763 0.08678 0 0 0 0 0 0.02258 -0.07248 0.00731 0.0591 0 -0.401 0 1.9342 -0.64425 0.50672 -4.03945
HIS_640 -6.59546 0.25092 6.38932 -0.68708 0.04885 0.7783 2.82792 -3.16737 -0.00294 -0.01437 -2.75525 -1.14885 0 0 0 -0.80299 0 0.0369 0.15359 0.13066 0 3.43379 -0.37663 0 -0.45461 -0.06233 0.26068 -1.75694
THR_641 -7.64577 0.72654 4.97901 -0.15613 0.07095 0.05469 3.06257 -2.92062 -0 -0 -3.04494 -0.33145 0 0 0 -1.16126 0 0.01556 0.2024 0.00061 0.36346 0 -0.13537 2.3447 -1.0874 0.25661 0.37919 -4.02666
ILE_642 -8.1977 1.0843 2.01163 -0.4778 0.36938 0.09778 2.66535 -2.28561 -0.00604 -0.02095 -2.97562 -0.00547 0 0 0 0 0 0.01261 -0.0642 0.04453 0.37152 0 -0.76557 0 0.73287 -0.15265 0.46547 -7.09615
ILE_643 -9.24977 0.81698 1.98658 -0.46775 0.30877 0.09763 2.59959 -2.47389 -0.00552 -0.01649 -2.57908 0.00937 0 0 0 0 0 0.00779 -0.03058 0.00342 0.41484 0 -0.78431 0 0.73287 -0.46362 0.43604 -8.65715
LEU_644 -7.80285 0.45372 2.20124 -0.4763 0.19498 0.10742 2.7303 -2.28228 -0.01507 -0.12924 -2.7129 0.05737 0 0 0 0 0 0.0197 -0.04613 0.09477 1.07121 0 -0.34842 0 0.18072 -0.25048 0.36106 -6.59117
ASP_645 -5.46467 0.21584 6.88447 -0.2158 0.09297 0.69584 3.85645 -3.02475 -0.043 -0.32644 -5.75288 -1.45443 0 0 -0.54877 -1.46552 0 0.00534 -0.03857 0.05914 0 2.36192 -0.7514 0 -2.3716 -0.18761 0.29483 -7.17868
PHE_646 -10.2476 1.02737 3.15212 -0.63835 0.06832 0.3219 2.10742 -2.85523 -0 -0 -2.53444 -0.0564 0 0 0 0 0 0.01029 -0.03939 0.1857 0 2.25315 -0.17661 0 1.0402 -0.49351 0.38408 -6.49093
THR_647 -3.72963 0.16011 4.16055 -0.20543 0.17965 0.07705 2.19797 -1.99124 -0 -0 -2.59656 -0.15637 0 0 -0.54877 -0.73084 0 0.0209 -0.04855 0.13859 0.17302 0 0.1793 2.25658 -1.0874 -0.28084 0.47878 -1.35313
GLN_648 -4.54101 0.33657 4.13484 -0.27483 0.06117 0.23704 0.77911 -2.03291 -0 -0 -0.9251 -0.66399 0 0 0 0 0 0.00405 -0.0747 0.01393 0 2.83216 -0.16907 0 -0.18838 -0.27819 0.43271 -0.31661
VAL_649 -6.89966 0.41771 1.85166 -0.29132 0.16723 0.07185 1.93832 -2.1824 -0.00594 -0.03936 -0.65887 -0.42143 0 0 0 0 0 0.02139 -0.00978 0.02842 0.1084 0 -0.2027 0 1.9342 -0.30475 0.37405 -4.10298
ASN_650 -2.90361 0.16357 2.10663 -0.18179 0.02417 0.2748 0.64898 -1.09189 -0 -0 0.21111 -0.32134 0 0 0 0 0 0.07178 -0.0158 0.01968 0 1.44526 0.2639 0 -0.93687 0.02549 0.23456 0.03864
PHE_651 -5.96901 0.42479 2.52741 -0.98522 0.09079 0.58576 1.21322 -1.65209 -0 -0 -2.02939 -0.15143 0 0 0 0 0 0.04222 0.03074 0.00205 0 1.4849 -0.43025 0 1.0402 -0.05453 0.18555 -3.64429
ILE_652 -7.32257 1.01373 1.24971 -0.46981 0.49605 0.09713 1.49615 -1.78773 -0.02694 -0.18881 -1.24879 -0.01244 0 0 -0.89258 0 0 0.17099 -0.01847 0.28985 0.3031 0 -0.5256 0 0.73287 -0.19898 0.61747 -6.22568
ASP_653 -6.10707 0.76824 8.89668 -0.25079 0.19395 0.97167 4.49291 -3.9154 -0.03235 -0.22892 -7.38833 -0.78534 0 0 -1.55899 0 0 0.04297 -0.03927 0.00293 0 1.74872 -0.5406 0 -2.3716 -0.19055 0.65848 -5.63264
SER_654 -3.67196 0.12745 4.01302 -0.02739 0 0.04197 1.43181 -1.91448 -0 -0 -0.81214 -1.02161 0 0 0 0 0 0.01522 -0.04907 0.00125 0.23813 0 0.04852 0.60158 -0.77834 -0.38872 0.25194 -1.89282
VAL_655 -5.51137 0.41209 5.22303 -0.30275 0.17252 0.06798 2.56155 -2.61057 -0 -0 -1.34431 -0.18993 0 0 0 0 0 0.0123 -0.01283 0.00101 0.12503 0 -0.40753 0 1.9342 -0.29145 0.21023 0.04921
GLY_656 -4.94354 0.31475 4.93117 -4e-05 0 0 2.29676 -2.67225 -0.00619 -0.07858 -3.06061 -0.42008 0 0 -0.5835 0 0 0.01208 -0.05522 0 0 0 0.46863 0 0.83697 0.20902 0.24844 -2.5022
VAL_657 -8.18276 0.95938 4.02274 -0.30983 0.24337 0.07167 2.67921 -3.08034 -0.01657 -0.11544 -2.48632 -0.21623 0 0 0 0 0 0.01294 -0.0234 0.00812 0.07576 0 -0.37052 0 1.9342 0.18316 0.38108 -4.2298
LYS_658 -4.66605 0.30138 5.0637 -0.30117 0.02628 0.13372 2.79068 -2.55798 -0 -0 -2.32403 -0.02895 0 0 0 0 0 0.01523 0.01912 0.01782 1.72413 0 -0.00787 0 -1.5107 -0.23741 0.39326 -1.14884
THR_659 -6.28805 0.65732 6.01835 -0.20324 0.14148 0.07816 3.20116 -3.05301 -0 -0 -3.20603 -0.51848 0 0 0 0 0 0.01835 0.04227 0.0022 0.12916 0 0.0136 2.31153 -1.0874 -0.22717 0.38696 -1.58285
LEU_660 -8.67354 0.9721 2.94645 -0.67129 0.20526 0.23877 2.71702 -2.77698 -0.00033 -0.00227 -2.1849 0.0855 0 0 0 0 0 0.00452 0.00347 0.01326 0.94511 0 -0.24189 0 0.18072 -0.10503 0.50762 -5.83642
ALA_661 -4.73982 0.32421 4.20039 -0.02138 0 0 2.46248 -2.54368 -0 -0 -2.38553 -0.3729 0 0 0 0 0 0.01148 0.1143 0 0 0 -0.32851 0 1.8394 -0.35058 0.36606 -1.4241
VAL_662 -5.47029 0.42774 5.6747 -0.31474 0.21367 0.0723 3.00121 -2.86949 -0 -0 -2.42642 -0.1568 0 0 0 0 0 0.00572 -0.06841 0.01474 0.05197 0 -0.3448 0 1.9342 -0.26582 0.27545 -0.24507
MET_663 -8.71654 1.02005 4.93769 -0.35419 0.10052 0.09497 2.92858 -2.94331 -0.00075 -0.01459 -2.40464 0.01871 0 0 0 0 0 0.00734 -0.01388 0.04969 1.7537 0 0.01682 0 0.60916 -0.03152 0.30936 -2.63281
VAL_664 -6.31742 0.22962 3.08207 -0.30481 0.16357 0.07052 2.25851 -2.41855 -0.00448 -0.05337 -2.55652 -0.26332 0 0 0 0 0 0.02225 -0.01038 0.00058 0.1032 0 -0.27052 0 1.9342 -0.0924 0.42081 -4.00642
LYS_665 -5.33903 0.53248 8.31055 -0.76994 0.12152 0.73589 4.36726 -3.56851 -0.00033 -0.00227 -6.46672 0.13728 0 0 0 -0.79822 0 0.01552 -0.0194 0.20383 2.92538 0 0.06371 0 -1.5107 -0.14076 0.6234 -0.57907
GLU_666 -6.15564 0.19396 6.94665 -0.2056 0.01653 0.26702 3.08615 -3.15895 -0.00075 -0.01459 -3.84027 -0.55845 0 0 0 -0.77463 0 0.0186 0.15768 0.03412 0 3.02484 -0.29909 0 -2.7348 -0.39088 0.51384 -3.87424
TYR_667 -11.3843 1.54105 5.41554 -0.59743 0.10226 0.26901 3.95922 -3.66843 -0 -0 -4.2963 -0.23321 0 0 -0.45716 0 0 0.00762 0.0749 0.13179 0 2.46284 0.02388 0.05108 1.2797 -0.32483 0.55495 -5.08788
GLY_668 -5.32875 0.50369 5.53316 -4e-05 0 0 3.64105 -3.04023 -0 -0 -3.61291 -0.42486 0 0 0 0 0 0.00683 -0.07434 0 0 0 0.45924 0 0.83697 0.1734 0.54601 -0.78078
ASP_669 -5.1402 0.54986 6.93427 -0.11706 0.02354 0.36677 3.36833 -3.1165 -0 -0 -5.98955 -0.34629 0 0 0 -0.79822 0 0.04156 -0.06453 0.07732 0 1.86748 -0.0445 0 -2.3716 0.04629 0.43211 -4.28092
VAL_670 -7.75977 0.99958 2.86277 -0.3131 0.15877 0.06705 2.88269 -2.56642 -0.04957 -0.25411 -1.74264 -0.35864 0 0 -0.95558 0 0 0.05891 -0.04072 0.02824 0.10488 0 0.12716 0 1.9342 -0.12908 0.55283 -4.39256
GLY_671 -3.40517 0.32823 2.73108 -5e-05 0 0 1.30899 -1.6913 -0.04428 -0.19945 -1.07886 -0.36494 0 0 0 0 0 0.02622 -0.1614 0 0 0 -1.46824 0 0.83697 -0.32153 0.48613 -3.01761
ILE_672 -8.78519 0.51856 2.44943 -0.46782 0.37862 0.09222 1.72655 -2.59883 -0.04379 -0.20878 -1.25636 0.0834 0 0 0 0 0 0.01525 -0.01205 0.08896 0.50968 0 -0.75798 0 0.73287 -0.55423 0.44278 -7.64675
TYR_673 -6.4241 0.61073 2.69532 -0.59448 0.04281 0.26604 2.28508 -2.10955 -0.03384 -0.23718 -2.65005 -0.12856 0 0 0 0 0 0.01818 -0.0377 0.14941 0 2.36807 -0.10611 0.00593 1.2797 -0.40519 0.33595 -2.66954
VAL_674 -6.51674 0.77986 0.68191 -0.27939 0.16779 0.0626 1.09995 -1.67266 -1e-05 -2e-05 -0.3975 -0.37003 0 0 0 0 0 0.05767 -0.05207 0.00661 0.1836 0 -0.72375 0 1.9342 -0.34438 0.19614 -5.18621
TYR_675 -10.8523 0.95081 3.61355 -0.59435 0.46758 0.29617 3.55008 -3.00595 -0.005 -0.01739 -3.24037 -0.19188 0 0 0 -0.51115 0 0.00454 0.10453 0.02956 0 3.7924 -0.30502 0.05538 1.2797 -0.2923 0.36301 -4.5084
LEU_676 -8.39417 0.86358 1.62441 -0.51045 0.19885 0.14898 2.42875 -2.06267 -0.02967 -0.1493 -2.34717 -0.053 0 0 0 0 0 0.03285 0.04866 0.60015 1.07872 0 -0.16636 0 0.18072 0.11876 0.76485 -5.62349
ALA_677 -5.78781 0.36717 3.55679 -0.02528 0.00022 0 2.50952 -2.59871 -0.00071 -0.00191 -2.22253 -0.32983 0 0 0 0 0 0.03006 -0.01125 0 0 0 0.34446 0 1.8394 0.47154 0.6756 -1.18327
GLY_678 -4.37002 0.60853 3.94095 -5e-05 0 0 1.58536 -2.23983 -0.0086 -0.02909 -2.11572 -0.39927 0 0 0 0 0 0.13071 -0.17731 0 0 0 -1.32143 0 0.83697 -0.06865 0.30455 -3.32289
CYS_679 -6.67669 0.61105 1.66361 -0.05212 0.00164 0.01896 0.24649 -1.41546 -0.02219 -0.12377 -0.29476 -0.33136 0 0 0 0 0 0.04343 -0.06471 0.00029 0.70658 0 0.0525 0 3.6196 -0.45279 0.20114 -2.26854
SER_680 -5.10438 0.87119 5.42002 -0.03082 0 0.07041 2.95996 -2.67516 -0.00594 -0.03936 -1.99964 -0.36888 0 0 -0.7812 0 0 0.01463 0.07917 0.00026 0.20054 0 -0.38026 0.60264 -0.77834 -0.41267 0.82554 -1.53227
PRO_681 -3.62522 0.4487 3.07942 -0.06596 0 0.04197 1.55927 -1.45002 -0 -0 -0.55664 0.60793 0 0 0 0 0 0.01351 -0.07929 0.03206 0.16886 0 -0.36224 0 -2.4119 -0.16332 1.0083 -1.75458
GLN_682 -5.21516 0.35008 6.33124 -0.73712 0.08131 0.72289 2.74525 -2.80094 -0.01939 -0.12528 -2.22812 -0.67724 0 0 0 -0.82441 0 0.01023 0.00702 0.0826 0 3.00116 0.13178 0 -0.18838 0.16871 0.44092 1.25716
VAL_683 -8.59762 0.65302 4.14202 -0.31018 0.16352 0.06976 2.95556 -2.99869 -0 -0 -1.72403 -0.11273 0 0 -0.7812 0 0 0.01462 -0.05009 0.04728 0.06375 0 -0.26754 0 1.9342 0.00817 0.36579 -4.42441
VAL_684 -6.96307 0.26043 4.55371 -0.30858 0.17422 0.07082 2.79557 -2.88696 -0 -0 -3.43294 -0.28696 0 0 0 0 0 0.01042 -0.04871 0.018 0.12423 0 -0.28659 0 1.9342 -0.13266 0.45235 -3.95252
ASN_685 -5.34082 0.28425 6.54119 -0.17419 0.02069 0.25848 3.07362 -3.13381 -0.0016 -0.04544 -2.93269 -0.30481 0 0 0 0 0 0.00727 0.01039 0.00437 0 1.41495 0.32746 0 -0.93687 -0.06725 0.47639 -0.51842
ASP_686 -7.9996 0.28645 11.1855 -0.09405 0.00147 0.27352 5.66481 -4.82837 -0 -0 -7.83245 -0.32825 0 0 -0.89258 -1.75565 0 0.02203 0.08087 0.00289 0 1.759 0.21058 0 -2.3716 -0.10151 0.51141 -6.20552
LEU_687 -9.62977 1.31117 2.82486 -0.45658 0.14416 0.10704 2.72751 -2.81855 -2e-05 -4e-05 -1.65961 0.19997 0 0 0 0 0 0.0127 0.12754 0.02275 0.33101 0 -0.31004 0 0.18072 -0.27636 0.73168 -6.42987
THR_688 -4.70955 0.19025 5.76155 -0.20456 0.13046 0.07471 2.84142 -2.68548 -0.0016 -0.04544 -2.74949 -0.17208 0 0 -0.52177 0 0 0.00792 0.02884 0.01867 0.20138 0 0.02828 2.36143 -1.0874 -0.02426 0.6118 0.05508
ARG_689 -4.49216 0.15059 6.17607 -1.08482 0.19392 0.80445 2.38012 -2.73732 -0.04737 -0.25234 -2.84655 0.32676 0 0 0 -0.93125 0 0.02429 0.25358 0.01699 2.69387 0 -0.01777 0 -1.2888 0.06755 0.52025 -0.08991
ASN_690 -5.74966 0.52628 6.15937 -0.19378 0.00462 0.27618 2.96979 -3.02747 -0.04947 -0.28999 -1.33489 -0.31493 0 0 0 0 0 0.07082 0.19232 0.01898 0 2.58377 0.0733 0 -0.93687 -0.07715 1.13149 2.0327
ARG_691 -3.4666 0.15167 4.44164 -1.17406 0.52322 0.68541 1.65707 -1.90915 -0 -0 -2.13804 0.06333 0 0 -0.52177 -0.32486 0 0.06287 0.15422 0.11599 3.28972 0 0.11489 0 -1.2888 0.30805 1.17495 1.91976
PHE_692 -8.94528 1.38254 0.5355 -0.86846 0.0564 0.29257 2.27376 -1.8556 -0.00919 -0.06006 -1.68239 0.01243 0 0 0 0 0 0.02267 0.09743 0.08023 0 2.31004 -0.16109 0 1.0402 0.47756 0.73784 -4.2629
PHE_693 -8.80161 1.34922 1.47358 -0.63551 0.11729 0.34195 0.60483 -1.81846 -0.01377 -0.07797 -0.36709 -0.03147 0 0 0 0 0 0.02087 -0.02851 0.00012 0 2.03661 -0.25503 0 1.0402 0.39206 0.55406 -4.09864
GLU_694 -3.32657 0.30946 3.88014 -0.60528 0.10011 1.09781 1.55033 -1.5695 -4e-05 -0.00091 -1.37707 -0.68414 0 0 0 -0.32486 0 0.03824 0.09682 0.03927 0 3.7137 -0.24795 0 -2.7348 -0.0546 0.29468 0.19483
ASN_695 -4.51643 0.70453 4.11317 -0.18384 0.02454 0.2824 1.9519 -2.03732 -0.01263 -0.08562 -1.21198 -0.62149 0 0 0 -0.89752 0 0.05738 -0.00309 0.03735 0 2.82101 -0.39981 0 -0.93687 -0.49246 0.94533 -0.46146
PRO_696 -3.1385 0.75004 2.84366 -0.07043 0 0.04401 1.72059 -1.24771 -0.01038 -0.03935 -0.94714 0.61397 0 0 0 0 0 0.04086 -0.17698 0.02289 0.18987 0 -0.66982 0 -2.4119 -0.04712 1.08723 -1.44621
ALA_697 -3.84736 0.7273 2.75724 -0.02363 0 0 2.04482 -1.72737 -0.00871 -0.03782 -0.62072 -0.37469 0 0 0 0 0 0.04214 -0.08655 0 0 0 -0.39256 0 1.8394 0.04113 0.335 0.66762
LEU_698 -7.79416 1.17522 3.0718 -0.50537 0.2068 0.13623 2.70686 -2.40392 -0 -0 -2.15008 0.20308 0 0 0 0 0 0.00759 -0.08418 0.09478 0.29507 0 -0.18438 0 0.18072 -0.29115 0.32074 -5.01435
LYS_699 -6.17895 0.50643 5.01579 -0.31253 0.03696 0.15125 2.71976 -2.31488 -0.02169 -0.12151 -2.11516 -0.07663 0 0 0 0 0 0.01698 -0.06362 0.01541 1.87868 0 -0.02769 0 -1.5107 -0.50277 0.38952 -2.51534
GLU_700 -4 0.35073 4.43345 -0.22574 0.03528 0.3433 2.55441 -2.01561 -0.01038 -0.03935 -1.74077 -0.61533 0 0 -0.77566 0 0 0.0148 0.04306 0.00057 0 2.94467 -0.09731 0 -2.7348 -0.56739 0.2505 -1.85158
LEU_701 -8.21412 0.66352 3.42842 -0.48934 0.11037 0.1302 3.08307 -2.6068 -3e-05 -8e-05 -2.63595 0.08369 0 0 0 0 0 0.0057 -0.02681 0.06681 0.14789 0 -0.18971 0 0.18072 -0.45178 0.38686 -6.32736
LEU_702 -8.31604 1.14688 2.9719 -0.44785 0.09868 0.08948 2.59172 -2.41264 -0.00528 -0.02233 -2.44186 0.17023 0 0 0 0 0 0.01761 -0.03097 0.47428 0.87231 0 -0.30372 0 0.18072 -0.33178 0.91618 -4.78247
PHE_703 -10.6302 0.66168 3.63509 -0.5565 0.05802 0.26533 2.83011 -3.28944 -0.00115 -0.00364 -2.37803 0.01794 0 0 0 0 0 0.00746 0.00321 0.147 0 1.96324 -0.26241 0 1.0402 -0.28491 0.79954 -5.97749
HIS_704 -5.46168 0.19951 3.8285 -0.71504 0.01608 0.78632 1.80638 -2.07242 -0.0148 -0.13356 -2.20302 -0.20804 0 0 0 0 0 0.01462 -0.03672 0.10694 0 1.85553 0.10108 0 -0.45461 -0.27219 0.26492 -2.59221
SER_705 -5.0392 0.31233 5.47822 -0.02762 0 0.06614 2.41208 -2.6941 -0 -0 -1.59626 -0.43657 0 0 -0.73333 0 0 0.03292 -0.01698 0.03935 0.05279 0 -0.5516 0.70375 -0.77834 -0.21587 0.15408 -2.83823
ILE_706 -7.68313 0.73401 1.34496 -0.52188 0.69123 0.10487 1.89387 -2.07859 -0.00676 -0.05235 -0.89359 -0.09254 0 0 0 0 0 0.00926 -0.05995 0.01894 0.67225 0 -0.34231 0 0.73287 -0.15486 0.27752 -5.40619
HIS_D_707 -7.40665 0.69437 6.32945 -0.62094 0.00621 0.64361 2.46144 -3.22971 -0.01167 -0.09747 -1.32285 -0.33799 0 0 0 0 0 0.01189 0.03615 0.08292 0 1.60529 -0.18365 0 -0.45461 0.04011 0.33475 -1.41937
ASP_708 -7.8984 0.34615 8.46309 -0.11442 0.02431 0.35492 3.41208 -3.97702 -0.00367 -0.01591 -3.55542 -0.24328 0 0 -0.73333 0 0 0.00493 0.06188 0.01452 0 1.78644 0.20938 0 -2.3716 -0.06243 0.25947 -4.03831
ALA_709 -7.06125 0.4679 2.95992 -0.02105 0 0 2.68065 -2.83835 -0 -0 -2.62773 -0.36116 0 0 0 0 0 0.00091 0.10657 0 0 0 -0.24505 0 1.8394 -0.36481 0.25545 -5.20859
VAL_710 -8.55067 0.78344 3.50408 -0.3104 0.20427 0.07019 3.16396 -3.08981 -0 -0 -2.44831 -0.09288 0 0 0 0 0 0.00138 -0.06111 0.03584 0.04849 0 -0.35611 0 1.9342 -0.23016 0.24931 -5.1443
LEU_711 -7.17337 0.60113 4.88502 -0.4929 0.19692 0.11423 2.8073 -2.89732 -0 -0 -2.55917 0.22305 0 0 0 0 0 0.00789 0.01376 0.01179 0.33137 0 -0.27995 0 0.18072 -0.17171 0.32377 -3.87747
GLY_712 -4.69168 0.25292 4.97202 -5e-05 0 0 2.44476 -2.59183 -0 -0 -2.86248 -0.43041 0 0 0 0 0 0.01676 -0.01811 0 0 0 0.42679 0 0.83697 0.27783 0.28616 -1.08034
SER_713 -6.16239 0.50993 6.33074 -0.03095 0 0.06522 3.13114 -3.02099 -0.00029 -0.00154 -2.80899 -0.7593 0 0 0 -0.35827 0 0.01289 -0.02164 0.00017 0.64718 0 0.35463 1.7206 -0.77834 0.58756 0.35553 -0.22711
HIS_D_714 -6.1418 0.28692 5.41538 -0.37671 0.02001 0.44404 2.71224 -3.01539 -0.01634 -0.13454 -2.49324 -0.377 0 0 0 0 0 0.00456 0.03221 5e-05 0 2.78272 0.05823 0 -0.45461 0.03908 0.42878 -0.7854
VAL_715 -5.29489 0.35902 4.72391 -0.31291 0.21203 0.07207 2.80437 -2.55665 -0 -0 -2.57057 -0.18989 0 0 0 0 0 0.00966 -0.0673 0.01006 0.0607 0 -0.32999 0 1.9342 -0.14274 0.27216 -1.00677
ARG_716 -7.19054 0.39685 7.53381 -0.43689 0.05951 0.22063 3.88295 -3.57789 -0.00109 -0.02133 -3.84403 0.33662 0 0 -0.77566 -0.51115 0 0.01602 0.11873 0.08732 2.0738 0 -0.11154 0 -1.2888 -0.27026 0.45507 -2.84785
GLU_717 -5.24065 0.2747 6.73776 -0.31798 0.05325 0.35535 2.81867 -3.12132 -0.0296 -0.21353 -2.36401 -0.58658 0 0 0 0 0 0.01411 0.01176 0.02115 0 3.25602 -0.11269 0 -2.7348 -0.39094 0.49033 -1.079
ALA_718 -4.7369 0.34743 5.05834 -0.02192 0 0 2.7231 -2.72399 -0.02095 -0.15674 -2.18847 -0.35874 0 0 0 0 0 0.00884 0.00729 0 0 0 -0.23136 0 1.8394 -0.34945 0.24028 -0.56384
MET_719 -5.61866 0.35358 5.68061 -0.31579 0.08811 0.03066 2.64969 -2.66695 -0.01151 -0.09653 -2.00346 -0.03959 0 0 0 0 0 0.02006 0.02804 0.03545 1.10416 0 0.02828 0 0.60916 -0.20904 0.20958 -0.12416
ALA_720 -4.43795 0.33535 4.21258 -0.02261 0 0 2.16172 -2.38985 -0 -0 -1.05781 -0.36733 0 0 0 0 0 0.03231 0.09187 0 0 0 -0.28789 0 1.8394 -0.26579 0.24403 0.08802
GLU_721 -3.63538 0.19635 4.61034 -0.22127 0.02809 0.3118 1.69703 -2.06892 -0.03421 -0.23573 -0.40772 -0.59999 0 0 0 0 0 0.2109 -0.0198 0.0117 0 3.01386 -0.31929 0 -2.7348 -0.53121 0.28126 -0.44701
GLN_722 -3.52588 0.22369 3.91413 -0.26644 0.05137 0.21322 1.50489 -1.83809 -0.01151 -0.09653 -1.28116 -0.50125 0 0 0 0 0 0.01039 -0.01269 0.12055 0 2.73454 -0.17697 0 -0.18838 -0.43762 0.26815 0.70439
GLU_723 -2.84167 0.10215 3.97432 -0.38562 0.07477 0.66951 1.63468 -1.75348 -0 -0 -0.29876 -0.59778 0 0 0 0 0 0.00752 -0.00266 0.02724 0 3.19409 -0.03177 0 -2.7348 -0.33035 0.23852 0.94591
ALA_724 -1.37068 0.09816 1.55697 -0.02557 0.00051 0 0.58601 -0.83495 -0 -0 0.12037 -0.26637 0 0 0 0 0 0.01404 -0.07913 0 0 0 0.04607 0 1.8394 -0.58023 0.18993 1.29454
SER_725 -2.76253 0.54162 1.94749 -0.03106 0.00151 0.05198 1.16952 -1.24582 -0 -0 -0.33594 -1.08049 0 0 0 0 0 0.0152 -0.03816 0.00626 0.34966 0 -0.25356 0.60347 -0.77834 -0.71535 0.33971 -2.21484
ALA_726 -2.94138 0.64156 0.59862 -0.02014 0 0 0.81458 -0.93982 -0 -0 0.29231 -0.39546 0 0 0 0 0 0.00644 0.39538 0 0 0 -0.56577 0 1.8394 -0.3131 0.90828 0.32089
PRO_727 -5.75776 1.73957 2.08699 -0.13007 0 0.0944 0.70299 -1.10085 -0 -0 -0.16651 0.3092 0 0 0 0 0 0.00331 0.28075 0.05334 0.24521 0 -1.18521 0 -2.4119 -0.1959 1.60181 -3.83061
PRO_728 -3.24284 0.7824 2.18632 -0.14207 6e-05 0.10248 0.54919 -0.88143 -0 -0 -0.00452 0.22732 0 0 0 0 0 0.02274 -0.01764 0.00415 0.23155 0 -1.19215 0 -2.4119 -0.19499 1.82986 -2.15145
PRO_729 -3.91117 0.77063 2.63668 -0.12271 0.00058 0.08934 1.2863 -1.28193 -0 -0 -1.46012 0.26094 0 0 0 0 0 0.00708 -0.08017 0.01785 0.06143 0 -1.28285 0 -2.4119 0.17905 1.03808 -4.2029
GLN_730 -5.29823 0.48793 4.40062 -0.82954 0.40007 1.18936 1.11246 -2.26823 -0 -0 -1.04955 -2.24635 0 0 0 0 0 0.00682 -0.09741 0.15588 0 3.6992 -0.05879 0 -0.18838 0.05718 0.34955 -0.17741
ASP_731 -2.96703 0.45339 3.38494 -0.12171 0.01505 0.37586 0.49622 -1.49317 -0 -0 -0.42639 -0.28389 0 0 0 0 0 0.0041 -0.0624 0.0348 0 2.4181 -0.31735 0 -2.3716 -0.48626 0.2533 -1.09404
ASP_732 -4.12309 0.61547 5.01352 -0.2447 0.00577 0.80643 2.26247 -1.94021 -0 -0 -1.82628 -0.23371 0 0 -1.12404 0 0 0.00124 0.00143 0.15556 0 3.1492 0.28637 0 -2.3716 -0.13517 0.99305 1.29172
MET_733 -2.89933 0.45206 2.52394 -0.67327 0.3773 0.29495 0.66086 -1.1498 -0 -0 0.13638 -0.31855 0 0 0 0 0 0.00269 0.43032 0.07589 1.64237 0 0.19057 0 0.60916 1.12718 1.24784 4.73056
GLU_734 -3.12641 0.60318 4.17255 -0.41077 0.077 0.67496 2.01927 -1.64054 -0 -0 -2.02537 -0.62076 0 0 -1.12404 0 0 0.00391 -0.03039 0.00746 0 4.16633 -0.03702 0 -2.7348 0.67098 1.31873 1.96428
PRO_735 -2.53938 0.57412 2.01294 -0.1052 0.00709 0.06624 0.56449 -0.8796 -0 -0 0.40283 0.65584 0 0 0 0 0 0.01184 -0.04492 0.00959 0.44098 0 -0.32015 0 -2.4119 -0.18413 1.1426 -0.59674
ASN_736 -2.08973 0.2147 1.92268 -0.18782 0.03265 0.28397 0.56962 -0.91892 -0 -0 -0.01673 -0.32492 0 0 0 0 0 0.00499 -0.01739 0.00997 0 1.48715 0.07482 0 -0.93687 -0.01561 0.25841 0.35096
ALA_737 -2.99402 0.65922 1.41913 -0.02366 0 0 0.7186 -1.03749 -0 -0 -0.02124 -0.37774 0 0 0 0 0 0.01498 0.23595 0 0 0 0.24363 0 1.8394 0.17745 0.35599 1.2102
THR_738 -3.48886 0.99749 3.73201 -0.11085 0.09153 0.08432 1.29808 -1.71876 -0.00855 -0.09054 -1.18164 -0.55104 0 0 -0.34442 0 0 0.0515 0.0213 0.00846 0.10825 0 -0.43726 2.26913 -1.0874 -0.00474 1.10636 0.74438
PRO_739 -4.87295 1.08425 2.66872 -0.08217 0 0.04986 1.9793 -1.37075 -0 -0 -0.84023 0.51831 0 0 0 0 0 0.23939 -0.20549 0.04804 0.41511 0 -0.78108 0 -2.4119 0.26443 1.34576 -1.9514
THR_740 -3.67086 0.66057 3.14824 -0.15519 0.09411 0.11306 0.9853 -1.42515 -0 -0 -0.53944 -1.4707 0 0 0 0 0 0.80712 0.14507 0.02487 0.14378 0 0.05063 2.26005 -1.0874 1.42512 0.81122 2.32039
THR_741 -5.87496 0.89409 4.59821 -0.17834 0.04393 0.06436 2.23309 -2.4151 -0.00855 -0.09054 -1.92765 -0.19529 0 0 -0.34442 0 0 0.12222 0.22025 0.30842 0.0474 0 0.09815 2.48751 -1.0874 0.7116 1.2877 0.99467
PRO_742 -3.07838 0.56057 1.83342 -0.08501 4e-05 0.05264 0.46982 -0.76442 -0 -0 0.39235 0.70207 0 0 0 0 0 0.05807 -0.15779 0.00816 0.57415 0 -0.29348 0 -2.4119 -0.43751 1.5396 -1.0376
GLU_743 -4.10428 0.39528 3.47542 -0.39218 0.06949 0.81432 0.94622 -1.73482 -0.01471 -0.13881 0.11883 -0.50011 0 0 0 0 0 0.40386 -0.02774 0.08477 0 2.92832 0.2626 0 -2.7348 0.52576 0.92397 1.30138
ALA_744 -4.70952 1.46147 2.36307 -0.02814 0.01075 0 1.91303 -1.90018 -0 -0 -0.88369 -0.42588 0 0 0 0 0 0.52776 -0.02542 0 0 0 0.10869 0 1.8394 0.46349 1.12703 1.84187
ALA_745 -2.96502 0.18197 2.01234 -0.02367 0 0 0.74635 -1.36246 -0 -0 0.21799 -0.20422 0 0 0 0 0 0.13322 0.06024 0 0 0 -0.1529 0 1.8394 -0.75351 0.85081 0.58054
ARG_746 -3.70797 0.12051 3.1321 -0.58301 0.10501 0.33901 0.84245 -1.36738 -0.03955 -0.2632 -0.01514 0.07219 0 0 0 0 0 0.02526 0.01975 0.05821 2.28948 0 -0.0964 0 -1.2888 -0.50384 0.24703 -0.6143
ASP_747 -1.93511 0.35343 2.3033 -0.11118 0.00283 0.31796 0.74084 -0.95749 -0.00546 -0.03529 -0.64161 -0.56757 0 0 0 -0.74501 0 0.01046 -0.00303 0.00665 0 3.52927 -0.06661 0 -2.3716 -0.18869 0.88054 0.51664
PRO_748 -3.87928 0.80054 2.23063 -0.20114 0.00927 0.14249 0.56726 -0.96225 -0 -0 -0.79213 0.20529 0 0 0 0 0 0.01182 0.70194 0.02005 0.27047 0 -0.73357 0 -2.4119 -0.04492 1.62686 -2.43858
PRO_749 -2.33895 0.32022 1.75015 -0.14081 0.00149 0.10282 0.67991 -0.79421 -0.01347 -0.05727 -1.41293 0.14134 0 0 -0.83313 0 0 0.02687 0.06382 0.00737 0.16432 0 -0.96832 0 -2.4119 -0.31052 1.41284 -4.61035
VAL_750 -7.77607 1.53254 3.27031 -0.27833 0.23888 0.06023 2.05017 -2.66066 -0 -0 -0.87242 -0.28844 0 0 0 0 0 0.01225 -0.08507 0.12289 0.26484 0 -0.7572 0 1.9342 -0.6126 0.90934 -2.93513
ALA_751 -2.65055 0.30516 1.72071 -0.02308 0 0 1.05862 -1.19056 -0.01347 -0.05727 0.13221 -0.34875 0 0 0 0 0 0.01286 -0.07025 0 0 0 -0.38734 0 1.8394 -0.53832 0.67531 0.46469
THR_752 -4.56388 0.84451 3.09078 -0.12843 0.08813 0.07028 1.61451 -1.82074 -0.03349 -0.30134 -0.89958 -1.36498 0 0 -0.43187 0 0 0.02668 -0.07204 0.12703 0.01196 0 -0.19072 2.35539 -1.0874 -0.55629 0.69116 -2.53033
MET_753 -2.68774 0.18724 2.74047 -0.57384 0.1872 0.17991 1.10998 -1.33294 -0 -0 -1.08425 -0.54483 0 0 0 0 0 0.1427 -0.08352 0.01088 1.04264 0 0.3893 0 0.60916 0.08069 0.60681 0.97986
VAL:CtermProteinFull_754 -6.20296 0.94189 3.35829 -0.34293 0.80826 0.1451 2.10729 -2.25147 -0.00123 -0.02498 -1.10873 -0.8979 0 0 -0.52694 0 0 0.22297 0 0.22962 0.11948 0 0 0 1.9342 0.30076 1.5791 0.38983
VRT_755 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 48.6042 0 0 0 0 0 0 0 0 0 48.6042
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 178514 DOMAINID 174817 MODEL 2 2022-01-08_00000287_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 686.267 tmscore: 0.88176 7lguA_205 prob: 100 ident: 91.58
ATOM      1  N   MET A   1     -22.341  -2.482  49.967  1.00 19.980          N  
ATOM      2  CA  MET A   1     -21.632  -1.218  50.136  1.00 19.390          C  
ATOM      3  C   MET A   1     -20.130  -1.467  50.200  1.00 18.560          C  
ATOM      4  O   MET A   1     -19.445  -1.388  49.184  1.00 18.560          O  
ATOM      5  CB  MET A   1     -22.141  -0.477  51.380  1.00 27.380          C  
ATOM      6  CG  MET A   1     -21.489   0.907  51.643  1.00 27.380          C  
ATOM      7  SD  MET A   1     -22.097   1.699  53.152  1.00 27.380          S  
ATOM      8  CE  MET A   1     -21.238   0.792  54.446  1.00 27.380          C  
ATOM      9 1H   MET A   1     -23.320  -2.353  50.175  1.00 23.980          H  
ATOM     10 2H   MET A   1     -22.239  -2.798  49.013  1.00 23.980          H  
ATOM     11 3H   MET A   1     -21.953  -3.177  50.591  1.00 23.980          H  
ATOM     12  HA  MET A   1     -21.823  -0.594  49.263  1.00 23.270          H  
ATOM     13 1HB  MET A   1     -23.210  -0.300  51.268  1.00 32.860          H  
ATOM     14 2HB  MET A   1     -22.018  -1.099  52.257  1.00 32.860          H  
ATOM     15 1HG  MET A   1     -20.402   0.819  51.734  1.00 32.860          H  
ATOM     16 2HG  MET A   1     -21.698   1.570  50.804  1.00 32.860          H  
ATOM     17 1HE  MET A   1     -21.525   1.189  55.418  1.00 32.860          H  
ATOM     18 2HE  MET A   1     -21.491  -0.261  54.403  1.00 32.860          H  
ATOM     19 3HE  MET A   1     -20.159   0.910  54.317  1.00 32.860          H  
ATOM     20  N   ASP A   2     -19.618  -1.755  51.390  1.00 18.050          N  
ATOM     21  CA  ASP A   2     -18.200  -2.038  51.574  1.00 17.280          C  
ATOM     22  C   ASP A   2     -17.777  -3.285  50.814  1.00 17.020          C  
ATOM     23  O   ASP A   2     -18.544  -4.248  50.722  1.00 17.290          O  
ATOM     24  CB  ASP A   2     -17.891  -2.236  53.053  1.00 24.500          C  
ATOM     25  CG  ASP A   2     -17.957  -0.956  53.864  1.00 24.500          C  
ATOM     26  OD1 ASP A   2     -17.981   0.112  53.297  1.00 24.500          O  
ATOM     27  OD2 ASP A   2     -18.003  -1.061  55.059  1.00 24.500          O  
ATOM     28  H   ASP A   2     -20.207  -1.779  52.207  1.00 21.660          H  
ATOM     29  HA  ASP A   2     -17.624  -1.192  51.197  1.00 20.740          H  
ATOM     30 1HB  ASP A   2     -18.598  -2.950  53.474  1.00 29.400          H  
ATOM     31 2HB  ASP A   2     -16.892  -2.674  53.155  1.00 29.400          H  
ATOM     32  N   HIS A   3     -16.545  -3.292  50.315  1.00 16.650          N  
ATOM     33  CA  HIS A   3     -16.019  -4.473  49.649  1.00 16.530          C  
ATOM     34  C   HIS A   3     -15.688  -5.525  50.686  1.00 16.490          C  
ATOM     35  O   HIS A   3     -15.237  -5.189  51.781  1.00 17.050          O  
ATOM     36  CB  HIS A   3     -14.747  -4.141  48.864  1.00 23.190          C  
ATOM     37  CG  HIS A   3     -14.961  -3.275  47.666  1.00 23.190          C  
ATOM     38  ND1 HIS A   3     -15.567  -3.733  46.516  1.00 23.190          N  
ATOM     39  CD2 HIS A   3     -14.650  -1.979  47.438  1.00 23.190          C  
ATOM     40  CE1 HIS A   3     -15.621  -2.754  45.631  1.00 23.190          C  
ATOM     41  NE2 HIS A   3     -15.069  -1.680  46.163  1.00 23.190          N  
ATOM     42  H   HIS A   3     -15.972  -2.467  50.399  1.00 19.980          H  
ATOM     43  HA  HIS A   3     -16.762  -4.882  48.965  1.00 19.840          H  
ATOM     44 1HB  HIS A   3     -14.045  -3.637  49.527  1.00 27.830          H  
ATOM     45 2HB  HIS A   3     -14.269  -5.069  48.539  1.00 27.830          H  
ATOM     46  HD2 HIS A   3     -14.155  -1.299  48.132  1.00 27.830          H  
ATOM     47  HE1 HIS A   3     -16.045  -2.822  44.629  1.00 27.830          H  
ATOM     48  HE2 HIS A   3     -14.969  -0.780  45.709  1.00 27.830          H  
ATOM     49  N   ALA A   4     -15.875  -6.794  50.337  1.00 15.950          N  
ATOM     50  CA  ALA A   4     -15.497  -7.890  51.221  1.00 16.040          C  
ATOM     51  C   ALA A   4     -13.992  -7.887  51.433  1.00 15.780          C  
ATOM     52  O   ALA A   4     -13.235  -7.658  50.490  1.00 15.780          O  
ATOM     53  CB  ALA A   4     -15.952  -9.211  50.645  1.00 22.420          C  
ATOM     54  H   ALA A   4     -16.275  -6.992  49.432  1.00 19.140          H  
ATOM     55  HA  ALA A   4     -15.977  -7.734  52.189  1.00 19.250          H  
ATOM     56 1HB  ALA A   4     -15.684  -9.997  51.332  1.00 26.900          H  
ATOM     57 2HB  ALA A   4     -17.031  -9.202  50.515  1.00 26.900          H  
ATOM     58 3HB  ALA A   4     -15.472  -9.384  49.691  1.00 26.900          H  
ATOM     59  N   GLU A   5     -13.543  -8.226  52.640  1.00 15.700          N  
ATOM     60  CA  GLU A   5     -12.114  -8.264  52.937  1.00 15.620          C  
ATOM     61  C   GLU A   5     -11.315  -9.234  52.065  1.00 15.730          C  
ATOM     62  O   GLU A   5     -10.145  -8.980  51.769  1.00 16.010          O  
ATOM     63  CB  GLU A   5     -11.900  -8.626  54.412  1.00 21.900          C  
ATOM     64  CG  GLU A   5     -12.403  -7.573  55.413  1.00 21.900          C  
ATOM     65  CD  GLU A   5     -13.882  -7.684  55.725  1.00 21.900          C  
ATOM     66  OE1 GLU A   5     -14.544  -8.508  55.123  1.00 21.900          O  
ATOM     67  OE2 GLU A   5     -14.345  -6.955  56.566  1.00 21.900          O  
ATOM     68  H   GLU A   5     -14.205  -8.424  53.399  1.00 18.840          H  
ATOM     69  HA  GLU A   5     -11.717  -7.264  52.767  1.00 18.740          H  
ATOM     70 1HB  GLU A   5     -12.401  -9.569  54.629  1.00 26.280          H  
ATOM     71 2HB  GLU A   5     -10.836  -8.776  54.593  1.00 26.280          H  
ATOM     72 1HG  GLU A   5     -11.840  -7.675  56.340  1.00 26.280          H  
ATOM     73 2HG  GLU A   5     -12.200  -6.583  55.006  1.00 26.280          H  
ATOM     74  N   GLU A   6     -11.929 -10.344  51.645  1.00 15.680          N  
ATOM     75  CA  GLU A   6     -11.224 -11.327  50.834  1.00 15.940          C  
ATOM     76  C   GLU A   6     -11.048 -10.934  49.364  1.00 15.840          C  
ATOM     77  O   GLU A   6     -10.330 -11.618  48.633  1.00 15.870          O  
ATOM     78  CB  GLU A   6     -11.911 -12.703  50.910  1.00 22.210          C  
ATOM     79  CG  GLU A   6     -13.273 -12.818  50.212  1.00 22.210          C  
ATOM     80  CD  GLU A   6     -14.398 -12.393  51.069  1.00 22.210          C  
ATOM     81  OE1 GLU A   6     -14.145 -11.755  52.069  1.00 22.210          O  
ATOM     82  OE2 GLU A   6     -15.521 -12.673  50.735  1.00 22.210          O  
ATOM     83  H   GLU A   6     -12.893 -10.541  51.933  1.00 18.820          H  
ATOM     84  HA  GLU A   6     -10.227 -11.442  51.258  1.00 19.130          H  
ATOM     85 1HB  GLU A   6     -11.256 -13.452  50.465  1.00 26.650          H  
ATOM     86 2HB  GLU A   6     -12.049 -12.977  51.955  1.00 26.650          H  
ATOM     87 1HG  GLU A   6     -13.281 -12.221  49.308  1.00 26.650          H  
ATOM     88 2HG  GLU A   6     -13.423 -13.855  49.920  1.00 26.650          H  
ATOM     89  N   ASN A   7     -11.728  -9.882  48.907  1.00 15.850          N  
ATOM     90  CA  ASN A   7     -11.655  -9.483  47.509  1.00 15.920          C  
ATOM     91  C   ASN A   7     -10.786  -8.253  47.307  1.00 15.560          C  
ATOM     92  O   ASN A   7     -11.084  -7.179  47.828  1.00 15.550          O  
ATOM     93  CB  ASN A   7     -13.040  -9.254  46.936  1.00 22.260          C  
ATOM     94  CG  ASN A   7     -13.859 -10.524  46.864  1.00 22.260          C  
ATOM     95  OD1 ASN A   7     -13.333 -11.611  46.595  1.00 22.260          O  
ATOM     96  ND2 ASN A   7     -15.146 -10.405  47.065  1.00 22.260          N  
ATOM     97  H   ASN A   7     -12.272  -9.309  49.558  1.00 19.020          H  
ATOM     98  HA  ASN A   7     -11.191 -10.292  46.946  1.00 19.100          H  
ATOM     99 1HB  ASN A   7     -13.569  -8.528  47.561  1.00 26.710          H  
ATOM    100 2HB  ASN A   7     -12.952  -8.824  45.938  1.00 26.710          H  
ATOM    101 1HD2 ASN A   7     -15.735 -11.215  47.017  1.00 26.710          H  
ATOM    102 2HD2 ASN A   7     -15.547  -9.509  47.244  1.00 26.710          H  
ATOM    103  N   GLU A   8      -9.696  -8.388  46.558  1.00 15.420          N  
ATOM    104  CA  GLU A   8      -8.839  -7.227  46.352  1.00 15.220          C  
ATOM    105  C   GLU A   8      -9.706  -6.126  45.761  1.00 14.470          C  
ATOM    106  O   GLU A   8     -10.389  -6.352  44.759  1.00 14.430          O  
ATOM    107  CB  GLU A   8      -7.662  -7.540  45.432  1.00 21.390          C  
ATOM    108  CG  GLU A   8      -6.674  -6.386  45.288  1.00 21.390          C  
ATOM    109  CD  GLU A   8      -5.921  -6.115  46.565  1.00 21.390          C  
ATOM    110  OE1 GLU A   8      -5.399  -7.050  47.117  1.00 21.390          O  
ATOM    111  OE2 GLU A   8      -5.896  -4.992  47.011  1.00 21.390          O  
ATOM    112  H   GLU A   8      -9.466  -9.283  46.147  1.00 18.500          H  
ATOM    113  HA  GLU A   8      -8.455  -6.888  47.317  1.00 18.260          H  
ATOM    114 1HB  GLU A   8      -7.122  -8.407  45.808  1.00 25.670          H  
ATOM    115 2HB  GLU A   8      -8.033  -7.789  44.437  1.00 25.670          H  
ATOM    116 1HG  GLU A   8      -5.962  -6.636  44.516  1.00 25.670          H  
ATOM    117 2HG  GLU A   8      -7.205  -5.494  44.973  1.00 25.670          H  
ATOM    118  N   ILE A   9      -9.666  -4.944  46.358  1.00 14.030          N  
ATOM    119  CA  ILE A   9     -10.495  -3.841  45.918  1.00 13.470          C  
ATOM    120  C   ILE A   9     -10.128  -3.343  44.513  1.00 12.820          C  
ATOM    121  O   ILE A   9      -8.973  -2.979  44.284  1.00 12.590          O  
ATOM    122  CB  ILE A   9     -10.400  -2.695  46.947  1.00 19.080          C  
ATOM    123  CG1 ILE A   9     -11.022  -3.200  48.279  1.00 19.080          C  
ATOM    124  CG2 ILE A   9     -11.064  -1.413  46.432  1.00 19.080          C  
ATOM    125  CD1 ILE A   9     -10.827  -2.299  49.481  1.00 19.080          C  
ATOM    126  H   ILE A   9      -9.068  -4.834  47.168  1.00 16.840          H  
ATOM    127  HA  ILE A   9     -11.514  -4.193  45.964  1.00 16.160          H  
ATOM    128  HB  ILE A   9      -9.348  -2.488  47.144  1.00 22.900          H  
ATOM    129 1HG1 ILE A   9     -12.073  -3.338  48.119  1.00 22.900          H  
ATOM    130 2HG1 ILE A   9     -10.590  -4.173  48.519  1.00 22.900          H  
ATOM    131 1HG2 ILE A   9     -10.972  -0.622  47.164  1.00 22.900          H  
ATOM    132 2HG2 ILE A   9     -10.580  -1.084  45.518  1.00 22.900          H  
ATOM    133 3HG2 ILE A   9     -12.105  -1.591  46.234  1.00 22.900          H  
ATOM    134 1HD1 ILE A   9     -11.302  -2.760  50.349  1.00 22.900          H  
ATOM    135 2HD1 ILE A   9      -9.761  -2.174  49.676  1.00 22.900          H  
ATOM    136 3HD1 ILE A   9     -11.277  -1.328  49.307  1.00 22.900          H  
ATOM    137  N   PRO A  10     -11.101  -3.231  43.576  1.00 12.690          N  
ATOM    138  CA  PRO A  10     -10.917  -2.778  42.210  1.00 12.230          C  
ATOM    139  C   PRO A  10     -10.195  -1.462  42.230  1.00 11.390          C  
ATOM    140  O   PRO A  10     -10.473  -0.640  43.098  1.00 11.340          O  
ATOM    141  CB  PRO A  10     -12.356  -2.624  41.707  1.00 18.340          C  
ATOM    142  CG  PRO A  10     -13.132  -3.643  42.496  1.00 18.340          C  
ATOM    143  CD  PRO A  10     -12.497  -3.647  43.869  1.00 18.340          C  
ATOM    144  HA  PRO A  10     -10.356  -3.533  41.640  1.00 14.680          H  
ATOM    145 1HB  PRO A  10     -12.703  -1.592  41.874  1.00 22.010          H  
ATOM    146 2HB  PRO A  10     -12.397  -2.802  40.622  1.00 22.010          H  
ATOM    147 1HG  PRO A  10     -14.198  -3.368  42.527  1.00 22.010          H  
ATOM    148 2HG  PRO A  10     -13.075  -4.626  42.005  1.00 22.010          H  
ATOM    149 1HD  PRO A  10     -12.986  -2.941  44.537  1.00 22.010          H  
ATOM    150 2HD  PRO A  10     -12.546  -4.693  44.225  1.00 22.010          H  
ATOM    151  N   VAL A  11      -9.286  -1.288  41.265  1.00 10.900          N  
ATOM    152  CA  VAL A  11      -8.383  -0.144  41.091  1.00 10.350          C  
ATOM    153  C   VAL A  11      -7.006  -0.530  41.623  1.00  9.610          C  
ATOM    154  O   VAL A  11      -5.992  -0.094  41.079  1.00  9.580          O  
ATOM    155  CB  VAL A  11      -8.868   1.193  41.734  1.00 14.710          C  
ATOM    156  CG1 VAL A  11      -7.791   2.283  41.577  1.00 14.710          C  
ATOM    157  CG2 VAL A  11     -10.167   1.663  41.033  1.00 14.710          C  
ATOM    158  H   VAL A  11      -9.176  -2.046  40.601  1.00 13.080          H  
ATOM    159  HA  VAL A  11      -8.281   0.048  40.023  1.00 12.420          H  
ATOM    160  HB  VAL A  11      -9.014   1.072  42.796  1.00 17.650          H  
ATOM    161 1HG1 VAL A  11      -8.150   3.206  42.027  1.00 17.650          H  
ATOM    162 2HG1 VAL A  11      -6.871   1.989  42.074  1.00 17.650          H  
ATOM    163 3HG1 VAL A  11      -7.592   2.448  40.519  1.00 17.650          H  
ATOM    164 1HG2 VAL A  11     -10.493   2.602  41.475  1.00 17.650          H  
ATOM    165 2HG2 VAL A  11      -9.970   1.810  39.973  1.00 17.650          H  
ATOM    166 3HG2 VAL A  11     -10.955   0.931  41.147  1.00 17.650          H  
ATOM    167  N   ALA A  12      -6.957  -1.291  42.718  1.00  9.240          N  
ATOM    168  CA  ALA A  12      -5.680  -1.705  43.275  1.00  8.740          C  
ATOM    169  C   ALA A  12      -4.896  -2.554  42.278  1.00  7.640          C  
ATOM    170  O   ALA A  12      -5.470  -3.398  41.571  1.00  7.320          O  
ATOM    171  CB  ALA A  12      -5.899  -2.499  44.548  1.00 12.440          C  
ATOM    172  H   ALA A  12      -7.817  -1.650  43.151  1.00 11.090          H  
ATOM    173  HA  ALA A  12      -5.099  -0.810  43.497  1.00 10.490          H  
ATOM    174 1HB  ALA A  12      -4.940  -2.796  44.973  1.00 14.920          H  
ATOM    175 2HB  ALA A  12      -6.447  -1.895  45.269  1.00 14.920          H  
ATOM    176 3HB  ALA A  12      -6.475  -3.386  44.317  1.00 14.920          H  
ATOM    177  N   THR A  13      -3.575  -2.353  42.261  1.00  7.250          N  
ATOM    178  CA  THR A  13      -2.657  -3.145  41.452  1.00  6.330          C  
ATOM    179  C   THR A  13      -2.644  -4.578  41.956  1.00  5.330          C  
ATOM    180  O   THR A  13      -2.504  -4.809  43.158  1.00  5.690          O  
ATOM    181  CB  THR A  13      -1.217  -2.573  41.505  1.00  9.230          C  
ATOM    182  OG1 THR A  13      -1.212  -1.223  41.019  1.00  9.230          O  
ATOM    183  CG2 THR A  13      -0.275  -3.412  40.635  1.00  9.230          C  
ATOM    184  H   THR A  13      -3.183  -1.618  42.831  1.00  8.700          H  
ATOM    185  HA  THR A  13      -3.007  -3.145  40.419  1.00  7.600          H  
ATOM    186  HB  THR A  13      -0.862  -2.582  42.535  1.00 11.080          H  
ATOM    187  HG1 THR A  13      -0.364  -0.813  41.218  1.00 11.080          H  
ATOM    188 1HG2 THR A  13       0.727  -2.989  40.684  1.00 11.080          H  
ATOM    189 2HG2 THR A  13      -0.240  -4.440  40.990  1.00 11.080          H  
ATOM    190 3HG2 THR A  13      -0.624  -3.397  39.604  1.00 11.080          H  
ATOM    191  N   GLN A  14      -2.760  -5.539  41.051  1.00  4.380          N  
ATOM    192  CA  GLN A  14      -2.745  -6.938  41.443  1.00  3.650          C  
ATOM    193  C   GLN A  14      -2.334  -7.827  40.284  1.00  3.260          C  
ATOM    194  O   GLN A  14      -2.515  -7.465  39.122  1.00  3.690          O  
ATOM    195  CB  GLN A  14      -4.128  -7.304  41.974  1.00  5.400          C  
ATOM    196  CG  GLN A  14      -5.215  -7.140  40.950  1.00  5.400          C  
ATOM    197  CD  GLN A  14      -6.590  -7.228  41.539  1.00  5.400          C  
ATOM    198  OE1 GLN A  14      -7.165  -8.306  41.749  1.00  5.400          O  
ATOM    199  NE2 GLN A  14      -7.148  -6.051  41.831  1.00  5.400          N  
ATOM    200  H   GLN A  14      -2.868  -5.289  40.077  1.00  5.260          H  
ATOM    201  HA  GLN A  14      -2.016  -7.065  42.243  1.00  4.380          H  
ATOM    202 1HB  GLN A  14      -4.133  -8.339  42.310  1.00  6.480          H  
ATOM    203 2HB  GLN A  14      -4.368  -6.676  42.829  1.00  6.480          H  
ATOM    204 1HG  GLN A  14      -5.121  -6.166  40.471  1.00  6.480          H  
ATOM    205 2HG  GLN A  14      -5.108  -7.930  40.210  1.00  6.480          H  
ATOM    206 1HE2 GLN A  14      -8.064  -6.019  42.237  1.00  6.480          H  
ATOM    207 2HE2 GLN A  14      -6.632  -5.168  41.660  1.00  6.480          H  
ATOM    208  N   LYS A  15      -1.791  -8.997  40.603  1.00  2.960          N  
ATOM    209  CA  LYS A  15      -1.450  -9.972  39.580  1.00  3.150          C  
ATOM    210  C   LYS A  15      -2.586 -10.965  39.419  1.00  2.500          C  
ATOM    211  O   LYS A  15      -2.907 -11.720  40.341  1.00  2.690          O  
ATOM    212  CB  LYS A  15      -0.150 -10.698  39.939  1.00  4.330          C  
ATOM    213  CG  LYS A  15       0.353 -11.678  38.876  1.00  4.330          C  
ATOM    214  CD  LYS A  15       1.678 -12.330  39.297  1.00  4.330          C  
ATOM    215  CE  LYS A  15       2.206 -13.294  38.231  1.00  4.330          C  
ATOM    216  NZ  LYS A  15       3.506 -13.911  38.632  1.00  4.330          N  
ATOM    217  H   LYS A  15      -1.639  -9.222  41.576  1.00  3.550          H  
ATOM    218  HA  LYS A  15      -1.315  -9.456  38.629  1.00  3.780          H  
ATOM    219 1HB  LYS A  15       0.637  -9.964  40.115  1.00  5.200          H  
ATOM    220 2HB  LYS A  15      -0.290 -11.256  40.864  1.00  5.200          H  
ATOM    221 1HG  LYS A  15      -0.393 -12.446  38.721  1.00  5.200          H  
ATOM    222 2HG  LYS A  15       0.498 -11.148  37.936  1.00  5.200          H  
ATOM    223 1HD  LYS A  15       2.425 -11.555  39.477  1.00  5.200          H  
ATOM    224 2HD  LYS A  15       1.525 -12.884  40.224  1.00  5.200          H  
ATOM    225 1HE  LYS A  15       1.482 -14.085  38.073  1.00  5.200          H  
ATOM    226 2HE  LYS A  15       2.346 -12.750  37.298  1.00  5.200          H  
ATOM    227 1HZ  LYS A  15       3.817 -14.539  37.902  1.00  5.200          H  
ATOM    228 2HZ  LYS A  15       4.198 -13.188  38.771  1.00  5.200          H  
ATOM    229 3HZ  LYS A  15       3.384 -14.430  39.490  1.00  5.200          H  
ATOM    230  N   TYR A  16      -3.174 -11.020  38.237  1.00  2.290          N  
ATOM    231  CA  TYR A  16      -4.310 -11.907  38.032  1.00  2.030          C  
ATOM    232  C   TYR A  16      -3.839 -13.315  37.693  1.00  1.940          C  
ATOM    233  O   TYR A  16      -3.916 -13.760  36.548  1.00  2.450          O  
ATOM    234  CB  TYR A  16      -5.211 -11.354  36.935  1.00  2.950          C  
ATOM    235  CG  TYR A  16      -5.838 -10.024  37.299  1.00  2.950          C  
ATOM    236  CD1 TYR A  16      -5.252  -8.850  36.861  1.00  2.950          C  
ATOM    237  CD2 TYR A  16      -6.990  -9.976  38.068  1.00  2.950          C  
ATOM    238  CE1 TYR A  16      -5.810  -7.639  37.178  1.00  2.950          C  
ATOM    239  CE2 TYR A  16      -7.552  -8.755  38.386  1.00  2.950          C  
ATOM    240  CZ  TYR A  16      -6.964  -7.590  37.937  1.00  2.950          C  
ATOM    241  OH  TYR A  16      -7.513  -6.370  38.247  1.00  2.950          O  
ATOM    242  H   TYR A  16      -2.864 -10.405  37.498  1.00  2.750          H  
ATOM    243  HA  TYR A  16      -4.882 -11.961  38.958  1.00  2.440          H  
ATOM    244 1HB  TYR A  16      -4.636 -11.225  36.018  1.00  3.540          H  
ATOM    245 2HB  TYR A  16      -6.010 -12.064  36.725  1.00  3.540          H  
ATOM    246  HD1 TYR A  16      -4.345  -8.884  36.261  1.00  3.540          H  
ATOM    247  HD2 TYR A  16      -7.452 -10.897  38.420  1.00  3.540          H  
ATOM    248  HE1 TYR A  16      -5.344  -6.718  36.830  1.00  3.540          H  
ATOM    249  HE2 TYR A  16      -8.458  -8.712  38.992  1.00  3.540          H  
ATOM    250  HH  TYR A  16      -8.251  -6.498  38.848  1.00  3.540          H  
ATOM    251  N   HIS A  17      -3.349 -14.000  38.715  1.00  1.820          N  
ATOM    252  CA  HIS A  17      -2.758 -15.329  38.579  1.00  2.070          C  
ATOM    253  C   HIS A  17      -3.285 -16.333  39.587  1.00  1.880          C  
ATOM    254  O   HIS A  17      -3.436 -16.034  40.775  1.00  2.370          O  
ATOM    255  CB  HIS A  17      -1.245 -15.231  38.706  1.00  2.800          C  
ATOM    256  CG  HIS A  17      -0.535 -16.533  38.653  1.00  2.800          C  
ATOM    257  ND1 HIS A  17      -0.379 -17.259  37.494  1.00  2.800          N  
ATOM    258  CD2 HIS A  17       0.076 -17.237  39.624  1.00  2.800          C  
ATOM    259  CE1 HIS A  17       0.302 -18.365  37.766  1.00  2.800          C  
ATOM    260  NE2 HIS A  17       0.592 -18.362  39.047  1.00  2.800          N  
ATOM    261  H   HIS A  17      -3.336 -13.510  39.613  1.00  2.180          H  
ATOM    262  HA  HIS A  17      -2.984 -15.720  37.588  1.00  2.480          H  
ATOM    263 1HB  HIS A  17      -0.870 -14.619  37.892  1.00  3.360          H  
ATOM    264 2HB  HIS A  17      -0.989 -14.735  39.642  1.00  3.360          H  
ATOM    265  HD2 HIS A  17       0.152 -16.961  40.676  1.00  3.360          H  
ATOM    266  HE1 HIS A  17       0.582 -19.140  37.056  1.00  3.360          H  
ATOM    267  HE2 HIS A  17       1.124 -19.091  39.557  1.00  3.360          H  
ATOM    268  N   VAL A  18      -3.581 -17.535  39.099  1.00  1.620          N  
ATOM    269  CA  VAL A  18      -4.069 -18.608  39.948  1.00  1.660          C  
ATOM    270  C   VAL A  18      -3.252 -19.886  39.831  1.00  1.550          C  
ATOM    271  O   VAL A  18      -3.112 -20.442  38.739  1.00  1.970          O  
ATOM    272  CB  VAL A  18      -5.543 -18.921  39.591  1.00  2.310          C  
ATOM    273  CG1 VAL A  18      -6.079 -20.090  40.441  1.00  2.310          C  
ATOM    274  CG2 VAL A  18      -6.391 -17.668  39.813  1.00  2.310          C  
ATOM    275  H   VAL A  18      -3.439 -17.707  38.111  1.00  1.940          H  
ATOM    276  HA  VAL A  18      -4.023 -18.272  40.984  1.00  1.990          H  
ATOM    277  HB  VAL A  18      -5.605 -19.222  38.547  1.00  2.770          H  
ATOM    278 1HG1 VAL A  18      -7.113 -20.291  40.165  1.00  2.770          H  
ATOM    279 2HG1 VAL A  18      -5.491 -20.989  40.267  1.00  2.770          H  
ATOM    280 3HG1 VAL A  18      -6.032 -19.831  41.497  1.00  2.770          H  
ATOM    281 1HG2 VAL A  18      -7.427 -17.880  39.555  1.00  2.770          H  
ATOM    282 2HG2 VAL A  18      -6.330 -17.371  40.860  1.00  2.770          H  
ATOM    283 3HG2 VAL A  18      -6.030 -16.856  39.189  1.00  2.770          H  
ATOM    284  N   GLU A  19      -2.768 -20.370  40.971  1.00  1.610          N  
ATOM    285  CA  GLU A  19      -2.052 -21.635  41.020  1.00  1.660          C  
ATOM    286  C   GLU A  19      -3.096 -22.709  41.199  1.00  1.490          C  
ATOM    287  O   GLU A  19      -4.055 -22.518  41.953  1.00  2.170          O  
ATOM    288  CB  GLU A  19      -1.039 -21.683  42.166  1.00  2.300          C  
ATOM    289  CG  GLU A  19       0.126 -20.717  42.042  1.00  2.300          C  
ATOM    290  CD  GLU A  19       1.070 -21.111  40.934  1.00  2.300          C  
ATOM    291  OE1 GLU A  19       0.960 -22.211  40.450  1.00  2.300          O  
ATOM    292  OE2 GLU A  19       1.912 -20.317  40.581  1.00  2.300          O  
ATOM    293  H   GLU A  19      -2.916 -19.850  41.823  1.00  1.930          H  
ATOM    294  HA  GLU A  19      -1.535 -21.801  40.073  1.00  1.990          H  
ATOM    295 1HB  GLU A  19      -1.549 -21.468  43.105  1.00  2.760          H  
ATOM    296 2HB  GLU A  19      -0.632 -22.691  42.244  1.00  2.760          H  
ATOM    297 1HG  GLU A  19      -0.262 -19.718  41.836  1.00  2.760          H  
ATOM    298 2HG  GLU A  19       0.667 -20.683  42.986  1.00  2.760          H  
ATOM    299  N   ARG A  20      -2.927 -23.836  40.536  1.00  1.270          N  
ATOM    300  CA  ARG A  20      -3.922 -24.868  40.695  1.00  1.580          C  
ATOM    301  C   ARG A  20      -3.478 -26.237  40.192  1.00  1.480          C  
ATOM    302  O   ARG A  20      -2.534 -26.331  39.406  1.00  1.950          O  
ATOM    303  CB  ARG A  20      -5.166 -24.480  39.913  1.00  2.090          C  
ATOM    304  CG  ARG A  20      -4.959 -24.367  38.409  1.00  2.090          C  
ATOM    305  CD  ARG A  20      -6.196 -23.964  37.726  1.00  2.090          C  
ATOM    306  NE  ARG A  20      -6.098 -24.116  36.271  1.00  2.090          N  
ATOM    307  CZ  ARG A  20      -5.585 -23.235  35.401  1.00  2.090          C  
ATOM    308  NH1 ARG A  20      -5.074 -22.074  35.788  1.00  2.090          N  
ATOM    309  NH2 ARG A  20      -5.622 -23.584  34.138  1.00  2.090          N  
ATOM    310  H   ARG A  20      -2.123 -23.963  39.933  1.00  1.520          H  
ATOM    311  HA  ARG A  20      -4.169 -24.894  41.747  1.00  1.900          H  
ATOM    312 1HB  ARG A  20      -5.896 -25.244  40.043  1.00  2.510          H  
ATOM    313 2HB  ARG A  20      -5.592 -23.551  40.277  1.00  2.510          H  
ATOM    314 1HG  ARG A  20      -4.198 -23.613  38.213  1.00  2.510          H  
ATOM    315 2HG  ARG A  20      -4.639 -25.316  37.991  1.00  2.510          H  
ATOM    316 1HD  ARG A  20      -7.005 -24.597  38.072  1.00  2.510          H  
ATOM    317 2HD  ARG A  20      -6.428 -22.926  37.958  1.00  2.510          H  
ATOM    318  HE  ARG A  20      -6.472 -24.989  35.844  1.00  2.510          H  
ATOM    319 1HH1 ARG A  20      -5.051 -21.824  36.770  1.00  2.510          H  
ATOM    320 2HH1 ARG A  20      -4.704 -21.427  35.104  1.00  2.510          H  
ATOM    321 1HH2 ARG A  20      -6.033 -24.505  33.905  1.00  2.510          H  
ATOM    322 2HH2 ARG A  20      -5.270 -22.981  33.392  1.00  2.510          H  
ATOM    323  N   PRO A  21      -4.113 -27.312  40.672  1.00  1.320          N  
ATOM    324  CA  PRO A  21      -4.102 -28.636  40.103  1.00  1.220          C  
ATOM    325  C   PRO A  21      -4.754 -28.530  38.746  1.00  1.200          C  
ATOM    326  O   PRO A  21      -5.514 -27.594  38.520  1.00  1.280          O  
ATOM    327  CB  PRO A  21      -4.980 -29.452  41.061  1.00  1.830          C  
ATOM    328  CG  PRO A  21      -4.961 -28.691  42.356  1.00  1.830          C  
ATOM    329  CD  PRO A  21      -4.849 -27.237  41.962  1.00  1.830          C  
ATOM    330  HA  PRO A  21      -3.072 -29.017  40.034  1.00  1.460          H  
ATOM    331 1HB  PRO A  21      -5.996 -29.537  40.638  1.00  2.200          H  
ATOM    332 2HB  PRO A  21      -4.588 -30.475  41.155  1.00  2.200          H  
ATOM    333 1HG  PRO A  21      -5.882 -28.903  42.923  1.00  2.200          H  
ATOM    334 2HG  PRO A  21      -4.119 -29.026  42.980  1.00  2.200          H  
ATOM    335 1HD  PRO A  21      -5.843 -26.793  41.831  1.00  2.200          H  
ATOM    336 2HD  PRO A  21      -4.258 -26.745  42.746  1.00  2.200          H  
ATOM    337  N   ILE A  22      -4.461 -29.438  37.835  1.00  1.130          N  
ATOM    338  CA  ILE A  22      -5.191 -29.403  36.577  1.00  1.070          C  
ATOM    339  C   ILE A  22      -6.537 -30.043  36.896  1.00  1.040          C  
ATOM    340  O   ILE A  22      -6.594 -31.224  37.250  1.00  1.070          O  
ATOM    341  CB  ILE A  22      -4.462 -30.209  35.473  1.00  1.520          C  
ATOM    342  CG1 ILE A  22      -3.056 -29.601  35.203  1.00  1.520          C  
ATOM    343  CG2 ILE A  22      -5.305 -30.183  34.191  1.00  1.520          C  
ATOM    344  CD1 ILE A  22      -2.138 -30.471  34.339  1.00  1.520          C  
ATOM    345  H   ILE A  22      -3.792 -30.171  38.031  1.00  1.360          H  
ATOM    346  HA  ILE A  22      -5.347 -28.371  36.254  1.00  1.280          H  
ATOM    347  HB  ILE A  22      -4.331 -31.239  35.800  1.00  1.830          H  
ATOM    348 1HG1 ILE A  22      -3.188 -28.646  34.708  1.00  1.830          H  
ATOM    349 2HG1 ILE A  22      -2.560 -29.425  36.156  1.00  1.830          H  
ATOM    350 1HG2 ILE A  22      -4.830 -30.746  33.398  1.00  1.830          H  
ATOM    351 2HG2 ILE A  22      -6.281 -30.610  34.386  1.00  1.830          H  
ATOM    352 3HG2 ILE A  22      -5.419 -29.154  33.875  1.00  1.830          H  
ATOM    353 1HD1 ILE A  22      -1.183 -29.962  34.208  1.00  1.830          H  
ATOM    354 2HD1 ILE A  22      -1.972 -31.428  34.836  1.00  1.830          H  
ATOM    355 3HD1 ILE A  22      -2.575 -30.650  33.369  1.00  1.830          H  
ATOM    356  N   PHE A  23      -7.625 -29.304  36.752  1.00  0.990          N  
ATOM    357  CA  PHE A  23      -8.910 -29.832  37.175  1.00  0.990          C  
ATOM    358  C   PHE A  23      -9.655 -30.758  36.243  1.00  0.930          C  
ATOM    359  O   PHE A  23     -10.619 -30.358  35.577  1.00  0.890          O  
ATOM    360  CB  PHE A  23      -9.843 -28.721  37.612  1.00  1.390          C  
ATOM    361  CG  PHE A  23      -9.479 -28.138  38.914  1.00  1.390          C  
ATOM    362  CD1 PHE A  23      -8.837 -26.941  39.016  1.00  1.390          C  
ATOM    363  CD2 PHE A  23      -9.788 -28.826  40.065  1.00  1.390          C  
ATOM    364  CE1 PHE A  23      -8.516 -26.432  40.258  1.00  1.390          C  
ATOM    365  CE2 PHE A  23      -9.467 -28.334  41.301  1.00  1.390          C  
ATOM    366  CZ  PHE A  23      -8.829 -27.132  41.397  1.00  1.390          C  
ATOM    367  H   PHE A  23      -7.552 -28.340  36.427  1.00  1.190          H  
ATOM    368  HA  PHE A  23      -8.710 -30.411  38.074  1.00  1.190          H  
ATOM    369 1HB  PHE A  23      -9.826 -27.923  36.867  1.00  1.660          H  
ATOM    370 2HB  PHE A  23     -10.843 -29.089  37.669  1.00  1.660          H  
ATOM    371  HD1 PHE A  23      -8.586 -26.390  38.106  1.00  1.660          H  
ATOM    372  HD2 PHE A  23     -10.302 -29.784  39.980  1.00  1.660          H  
ATOM    373  HE1 PHE A  23      -8.022 -25.477  40.340  1.00  1.660          H  
ATOM    374  HE2 PHE A  23      -9.721 -28.894  42.201  1.00  1.660          H  
ATOM    375  HZ  PHE A  23      -8.572 -26.728  42.372  1.00  1.660          H  
ATOM    376  N   SER A  24      -9.204 -31.999  36.209  1.00  0.930          N  
ATOM    377  CA  SER A  24      -9.898 -33.012  35.436  1.00  0.900          C  
ATOM    378  C   SER A  24     -11.158 -33.311  36.248  1.00  0.920          C  
ATOM    379  O   SER A  24     -11.228 -32.993  37.445  1.00  0.950          O  
ATOM    380  CB  SER A  24      -9.043 -34.250  35.219  1.00  1.270          C  
ATOM    381  OG  SER A  24      -8.850 -34.963  36.406  1.00  1.270          O  
ATOM    382  H   SER A  24      -8.346 -32.201  36.734  1.00  1.120          H  
ATOM    383  HA  SER A  24     -10.190 -32.615  34.471  1.00  1.080          H  
ATOM    384 1HB  SER A  24      -9.515 -34.891  34.468  1.00  1.530          H  
ATOM    385 2HB  SER A  24      -8.079 -33.947  34.827  1.00  1.530          H  
ATOM    386  HG  SER A  24      -8.172 -35.619  36.208  1.00  1.530          H  
ATOM    387  N   HIS A  25     -12.133 -33.978  35.657  1.00  0.920          N  
ATOM    388  CA  HIS A  25     -13.371 -34.276  36.370  1.00  0.930          C  
ATOM    389  C   HIS A  25     -13.122 -34.972  37.727  1.00  0.990          C  
ATOM    390  O   HIS A  25     -13.718 -34.541  38.715  1.00  0.990          O  
ATOM    391  CB  HIS A  25     -14.353 -35.006  35.425  1.00  1.300          C  
ATOM    392  CG  HIS A  25     -15.619 -35.504  36.024  1.00  1.300          C  
ATOM    393  ND1 HIS A  25     -16.678 -34.677  36.335  1.00  1.300          N  
ATOM    394  CD2 HIS A  25     -16.007 -36.754  36.351  1.00  1.300          C  
ATOM    395  CE1 HIS A  25     -17.664 -35.404  36.827  1.00  1.300          C  
ATOM    396  NE2 HIS A  25     -17.282 -36.665  36.847  1.00  1.300          N  
ATOM    397  H   HIS A  25     -12.033 -34.245  34.681  1.00  1.100          H  
ATOM    398  HA  HIS A  25     -13.857 -33.333  36.609  1.00  1.120          H  
ATOM    399 1HB  HIS A  25     -14.655 -34.283  34.671  1.00  1.560          H  
ATOM    400 2HB  HIS A  25     -13.876 -35.796  34.872  1.00  1.560          H  
ATOM    401  HD2 HIS A  25     -15.415 -37.661  36.236  1.00  1.560          H  
ATOM    402  HE1 HIS A  25     -18.628 -35.026  37.163  1.00  1.560          H  
ATOM    403  HE2 HIS A  25     -17.836 -37.444  37.175  1.00  1.560          H  
ATOM    404  N   PRO A  26     -12.330 -36.068  37.842  1.00  1.030          N  
ATOM    405  CA  PRO A  26     -11.981 -36.694  39.109  1.00  1.090          C  
ATOM    406  C   PRO A  26     -11.379 -35.744  40.154  1.00  1.110          C  
ATOM    407  O   PRO A  26     -11.600 -35.934  41.347  1.00  1.160          O  
ATOM    408  CB  PRO A  26     -10.954 -37.745  38.680  1.00  1.640          C  
ATOM    409  CG  PRO A  26     -11.343 -38.100  37.267  1.00  1.640          C  
ATOM    410  CD  PRO A  26     -11.815 -36.810  36.657  1.00  1.640          C  
ATOM    411  HA  PRO A  26     -12.878 -37.184  39.515  1.00  1.310          H  
ATOM    412 1HB  PRO A  26      -9.938 -37.322  38.749  1.00  1.960          H  
ATOM    413 2HB  PRO A  26     -10.988 -38.606  39.365  1.00  1.960          H  
ATOM    414 1HG  PRO A  26     -10.478 -38.519  36.739  1.00  1.960          H  
ATOM    415 2HG  PRO A  26     -12.121 -38.878  37.264  1.00  1.960          H  
ATOM    416 1HD  PRO A  26     -10.981 -36.304  36.182  1.00  1.960          H  
ATOM    417 2HD  PRO A  26     -12.595 -37.068  35.961  1.00  1.960          H  
ATOM    418  N   VAL A  27     -10.643 -34.704  39.729  1.00  1.090          N  
ATOM    419  CA  VAL A  27     -10.033 -33.802  40.694  1.00  1.120          C  
ATOM    420  C   VAL A  27     -11.133 -32.984  41.297  1.00  1.100          C  
ATOM    421  O   VAL A  27     -11.188 -32.775  42.507  1.00  1.160          O  
ATOM    422  CB  VAL A  27      -8.994 -32.871  40.049  1.00  1.560          C  
ATOM    423  CG1 VAL A  27      -8.474 -31.843  41.077  1.00  1.560          C  
ATOM    424  CG2 VAL A  27      -7.857 -33.687  39.502  1.00  1.560          C  
ATOM    425  H   VAL A  27     -10.496 -34.492  38.742  1.00  1.310          H  
ATOM    426  HA  VAL A  27      -9.551 -34.390  41.477  1.00  1.340          H  
ATOM    427  HB  VAL A  27      -9.472 -32.324  39.242  1.00  1.870          H  
ATOM    428 1HG1 VAL A  27      -7.755 -31.184  40.592  1.00  1.870          H  
ATOM    429 2HG1 VAL A  27      -9.286 -31.256  41.469  1.00  1.870          H  
ATOM    430 3HG1 VAL A  27      -7.990 -32.365  41.896  1.00  1.870          H  
ATOM    431 1HG2 VAL A  27      -7.128 -33.028  39.028  1.00  1.870          H  
ATOM    432 2HG2 VAL A  27      -7.381 -34.232  40.313  1.00  1.870          H  
ATOM    433 3HG2 VAL A  27      -8.234 -34.392  38.772  1.00  1.870          H  
ATOM    434  N   LEU A  28     -12.004 -32.479  40.436  1.00  1.020          N  
ATOM    435  CA  LEU A  28     -13.101 -31.684  40.930  1.00  1.000          C  
ATOM    436  C   LEU A  28     -13.975 -32.522  41.859  1.00  1.050          C  
ATOM    437  O   LEU A  28     -14.337 -32.066  42.941  1.00  1.090          O  
ATOM    438  CB  LEU A  28     -13.968 -31.214  39.756  1.00  1.410          C  
ATOM    439  CG  LEU A  28     -13.367 -30.188  38.785  1.00  1.410          C  
ATOM    440  CD1 LEU A  28     -14.285 -30.085  37.582  1.00  1.410          C  
ATOM    441  CD2 LEU A  28     -13.238 -28.812  39.457  1.00  1.410          C  
ATOM    442  H   LEU A  28     -11.882 -32.673  39.434  1.00  1.220          H  
ATOM    443  HA  LEU A  28     -12.704 -30.840  41.488  1.00  1.200          H  
ATOM    444 1HB  LEU A  28     -14.238 -32.089  39.169  1.00  1.690          H  
ATOM    445 2HB  LEU A  28     -14.884 -30.789  40.162  1.00  1.690          H  
ATOM    446  HG  LEU A  28     -12.394 -30.537  38.449  1.00  1.690          H  
ATOM    447 1HD1 LEU A  28     -13.896 -29.386  36.883  1.00  1.690          H  
ATOM    448 2HD1 LEU A  28     -14.372 -31.056  37.106  1.00  1.690          H  
ATOM    449 3HD1 LEU A  28     -15.268 -29.750  37.902  1.00  1.690          H  
ATOM    450 1HD2 LEU A  28     -12.824 -28.094  38.747  1.00  1.690          H  
ATOM    451 2HD2 LEU A  28     -14.222 -28.471  39.775  1.00  1.690          H  
ATOM    452 3HD2 LEU A  28     -12.592 -28.870  40.318  1.00  1.690          H  
ATOM    453  N   GLN A  29     -14.247 -33.782  41.495  1.00  1.070          N  
ATOM    454  CA  GLN A  29     -15.110 -34.614  42.333  1.00  1.150          C  
ATOM    455  C   GLN A  29     -14.493 -34.888  43.711  1.00  1.230          C  
ATOM    456  O   GLN A  29     -15.183 -34.803  44.723  1.00  1.280          O  
ATOM    457  CB  GLN A  29     -15.435 -35.923  41.615  1.00  1.580          C  
ATOM    458  CG  GLN A  29     -16.300 -35.748  40.360  1.00  1.580          C  
ATOM    459  CD  GLN A  29     -17.714 -35.272  40.618  1.00  1.580          C  
ATOM    460  OE1 GLN A  29     -18.473 -35.893  41.364  1.00  1.580          O  
ATOM    461  NE2 GLN A  29     -18.076 -34.157  39.992  1.00  1.580          N  
ATOM    462  H   GLN A  29     -13.908 -34.126  40.591  1.00  1.280          H  
ATOM    463  HA  GLN A  29     -16.044 -34.078  42.488  1.00  1.380          H  
ATOM    464 1HB  GLN A  29     -14.505 -36.407  41.316  1.00  1.890          H  
ATOM    465 2HB  GLN A  29     -15.953 -36.595  42.297  1.00  1.890          H  
ATOM    466 1HG  GLN A  29     -15.841 -35.010  39.723  1.00  1.890          H  
ATOM    467 2HG  GLN A  29     -16.351 -36.699  39.834  1.00  1.890          H  
ATOM    468 1HE2 GLN A  29     -19.009 -33.797  40.084  1.00  1.890          H  
ATOM    469 2HE2 GLN A  29     -17.413 -33.670  39.414  1.00  1.890          H  
ATOM    470  N   GLU A  30     -13.177 -35.087  43.783  1.00  1.260          N  
ATOM    471  CA  GLU A  30     -12.479 -35.321  45.056  1.00  1.380          C  
ATOM    472  C   GLU A  30     -12.550 -34.126  46.019  1.00  1.380          C  
ATOM    473  O   GLU A  30     -12.292 -34.277  47.218  1.00  1.630          O  
ATOM    474  CB  GLU A  30     -11.012 -35.694  44.815  1.00  1.880          C  
ATOM    475  CG  GLU A  30     -10.779 -37.102  44.242  1.00  1.880          C  
ATOM    476  CD  GLU A  30      -9.324 -37.366  43.918  1.00  1.880          C  
ATOM    477  OE1 GLU A  30      -8.538 -36.452  44.038  1.00  1.880          O  
ATOM    478  OE2 GLU A  30      -9.003 -38.469  43.549  1.00  1.880          O  
ATOM    479  H   GLU A  30     -12.638 -35.173  42.913  1.00  1.510          H  
ATOM    480  HA  GLU A  30     -12.959 -36.167  45.544  1.00  1.660          H  
ATOM    481 1HB  GLU A  30     -10.584 -34.983  44.105  1.00  2.260          H  
ATOM    482 2HB  GLU A  30     -10.452 -35.604  45.745  1.00  2.260          H  
ATOM    483 1HG  GLU A  30     -11.102 -37.827  44.986  1.00  2.260          H  
ATOM    484 2HG  GLU A  30     -11.387 -37.249  43.364  1.00  2.260          H  
ATOM    485  N   ARG A  31     -12.822 -32.923  45.480  1.00  1.150          N  
ATOM    486  CA  ARG A  31     -12.882 -31.686  46.245  1.00  1.160          C  
ATOM    487  C   ARG A  31     -14.324 -31.187  46.344  1.00  1.140          C  
ATOM    488  O   ARG A  31     -14.576 -30.092  46.858  1.00  1.230          O  
ATOM    489  CB  ARG A  31     -12.033 -30.598  45.583  1.00  1.620          C  
ATOM    490  CG  ARG A  31     -10.525 -30.567  45.934  1.00  1.620          C  
ATOM    491  CD  ARG A  31      -9.757 -31.646  45.259  1.00  1.620          C  
ATOM    492  NE  ARG A  31      -8.326 -31.542  45.508  1.00  1.620          N  
ATOM    493  CZ  ARG A  31      -7.406 -32.461  45.132  1.00  1.620          C  
ATOM    494  NH1 ARG A  31      -7.778 -33.556  44.501  1.00  1.620          N  
ATOM    495  NH2 ARG A  31      -6.126 -32.257  45.405  1.00  1.620          N  
ATOM    496  H   ARG A  31     -13.066 -32.860  44.488  1.00  1.380          H  
ATOM    497  HA  ARG A  31     -12.507 -31.876  47.248  1.00  1.390          H  
ATOM    498 1HB  ARG A  31     -12.108 -30.717  44.497  1.00  1.940          H  
ATOM    499 2HB  ARG A  31     -12.442 -29.621  45.828  1.00  1.940          H  
ATOM    500 1HG  ARG A  31     -10.102 -29.611  45.630  1.00  1.940          H  
ATOM    501 2HG  ARG A  31     -10.404 -30.692  47.009  1.00  1.940          H  
ATOM    502 1HD  ARG A  31     -10.090 -32.612  45.618  1.00  1.940          H  
ATOM    503 2HD  ARG A  31      -9.916 -31.576  44.192  1.00  1.940          H  
ATOM    504  HE  ARG A  31      -7.996 -30.718  45.992  1.00  1.940          H  
ATOM    505 1HH1 ARG A  31      -8.759 -33.721  44.301  1.00  1.940          H  
ATOM    506 2HH1 ARG A  31      -7.096 -34.254  44.225  1.00  1.940          H  
ATOM    507 1HH2 ARG A  31      -5.838 -31.418  45.892  1.00  1.940          H  
ATOM    508 2HH2 ARG A  31      -5.437 -32.942  45.130  1.00  1.940          H  
ATOM    509  N   LEU A  32     -15.259 -31.984  45.839  1.00  1.170          N  
ATOM    510  CA  LEU A  32     -16.659 -31.641  45.813  1.00  1.190          C  
ATOM    511  C   LEU A  32     -17.374 -32.199  47.012  1.00  1.160          C  
ATOM    512  O   LEU A  32     -17.307 -33.388  47.328  1.00  1.650          O  
ATOM    513  CB  LEU A  32     -17.315 -32.190  44.541  1.00  1.660          C  
ATOM    514  CG  LEU A  32     -18.843 -32.001  44.362  1.00  1.660          C  
ATOM    515  CD1 LEU A  32     -19.194 -30.522  44.215  1.00  1.660          C  
ATOM    516  CD2 LEU A  32     -19.261 -32.788  43.134  1.00  1.660          C  
ATOM    517  H   LEU A  32     -15.001 -32.895  45.455  1.00  1.400          H  
ATOM    518  HA  LEU A  32     -16.743 -30.557  45.829  1.00  1.430          H  
ATOM    519 1HB  LEU A  32     -16.815 -31.750  43.682  1.00  1.990          H  
ATOM    520 2HB  LEU A  32     -17.134 -33.258  44.520  1.00  1.990          H  
ATOM    521  HG  LEU A  32     -19.372 -32.390  45.235  1.00  1.990          H  
ATOM    522 1HD1 LEU A  32     -20.271 -30.420  44.082  1.00  1.990          H  
ATOM    523 2HD1 LEU A  32     -18.899 -29.974  45.105  1.00  1.990          H  
ATOM    524 3HD1 LEU A  32     -18.680 -30.110  43.349  1.00  1.990          H  
ATOM    525 1HD2 LEU A  32     -20.337 -32.690  42.983  1.00  1.990          H  
ATOM    526 2HD2 LEU A  32     -18.735 -32.405  42.261  1.00  1.990          H  
ATOM    527 3HD2 LEU A  32     -19.009 -33.843  43.274  1.00  1.990          H  
ATOM    528  N   HIS A  33     -18.095 -31.337  47.666  1.00  1.190          N  
ATOM    529  CA  HIS A  33     -18.880 -31.705  48.812  1.00  1.370          C  
ATOM    530  C   HIS A  33     -20.289 -31.285  48.476  1.00  1.220          C  
ATOM    531  O   HIS A  33     -20.489 -30.368  47.673  1.00  1.390          O  
ATOM    532  CB  HIS A  33     -18.345 -31.021  50.067  1.00  1.850          C  
ATOM    533  CG  HIS A  33     -16.969 -31.488  50.390  1.00  1.850          C  
ATOM    534  ND1 HIS A  33     -16.727 -32.573  51.202  1.00  1.850          N  
ATOM    535  CD2 HIS A  33     -15.759 -31.050  49.972  1.00  1.850          C  
ATOM    536  CE1 HIS A  33     -15.425 -32.779  51.274  1.00  1.850          C  
ATOM    537  NE2 HIS A  33     -14.818 -31.870  50.536  1.00  1.850          N  
ATOM    538  H   HIS A  33     -18.094 -30.374  47.364  1.00  1.430          H  
ATOM    539  HA  HIS A  33     -18.867 -32.783  48.967  1.00  1.640          H  
ATOM    540 1HB  HIS A  33     -18.324 -29.942  49.921  1.00  2.220          H  
ATOM    541 2HB  HIS A  33     -18.998 -31.233  50.914  1.00  2.220          H  
ATOM    542  HD2 HIS A  33     -15.569 -30.213  49.300  1.00  2.220          H  
ATOM    543  HE1 HIS A  33     -14.935 -33.570  51.839  1.00  2.220          H  
ATOM    544  HE2 HIS A  33     -13.822 -31.797  50.393  1.00  2.220          H  
ATOM    545  N   VAL A  34     -21.275 -31.958  49.043  1.00  1.290          N  
ATOM    546  CA  VAL A  34     -22.678 -31.642  48.728  1.00  1.470          C  
ATOM    547  C   VAL A  34     -23.268 -30.453  49.497  1.00  1.810          C  
ATOM    548  O   VAL A  34     -23.224 -30.417  50.723  1.00  2.190          O  
ATOM    549  CB  VAL A  34     -23.529 -32.905  48.983  1.00  1.990          C  
ATOM    550  CG1 VAL A  34     -25.015 -32.627  48.767  1.00  1.990          C  
ATOM    551  CG2 VAL A  34     -23.053 -34.011  48.038  1.00  1.990          C  
ATOM    552  H   VAL A  34     -21.055 -32.690  49.705  1.00  1.550          H  
ATOM    553  HA  VAL A  34     -22.730 -31.409  47.663  1.00  1.760          H  
ATOM    554  HB  VAL A  34     -23.401 -33.221  50.017  1.00  2.380          H  
ATOM    555 1HG1 VAL A  34     -25.581 -33.538  48.956  1.00  2.380          H  
ATOM    556 2HG1 VAL A  34     -25.366 -31.849  49.450  1.00  2.380          H  
ATOM    557 3HG1 VAL A  34     -25.183 -32.306  47.740  1.00  2.380          H  
ATOM    558 1HG2 VAL A  34     -23.634 -34.917  48.216  1.00  2.380          H  
ATOM    559 2HG2 VAL A  34     -23.190 -33.689  47.006  1.00  2.380          H  
ATOM    560 3HG2 VAL A  34     -21.999 -34.221  48.210  1.00  2.380          H  
ATOM    561  N   LYS A  35     -23.841 -29.492  48.761  1.00  2.080          N  
ATOM    562  CA  LYS A  35     -24.472 -28.312  49.354  1.00  2.630          C  
ATOM    563  C   LYS A  35     -25.634 -28.692  50.266  1.00  2.580          C  
ATOM    564  O   LYS A  35     -26.557 -29.406  49.856  1.00  2.260          O  
ATOM    565  CB  LYS A  35     -24.969 -27.364  48.260  1.00  3.460          C  
ATOM    566  CG  LYS A  35     -25.586 -26.057  48.775  1.00  3.460          C  
ATOM    567  CD  LYS A  35     -25.975 -25.129  47.627  1.00  3.460          C  
ATOM    568  CE  LYS A  35     -26.603 -23.838  48.144  1.00  3.460          C  
ATOM    569  NZ  LYS A  35     -26.975 -22.913  47.033  1.00  3.460          N  
ATOM    570  H   LYS A  35     -23.824 -29.591  47.757  1.00  2.500          H  
ATOM    571  HA  LYS A  35     -23.727 -27.794  49.958  1.00  3.160          H  
ATOM    572 1HB  LYS A  35     -24.139 -27.107  47.600  1.00  4.150          H  
ATOM    573 2HB  LYS A  35     -25.722 -27.872  47.657  1.00  4.150          H  
ATOM    574 1HG  LYS A  35     -26.485 -26.280  49.353  1.00  4.150          H  
ATOM    575 2HG  LYS A  35     -24.876 -25.548  49.425  1.00  4.150          H  
ATOM    576 1HD  LYS A  35     -25.091 -24.885  47.036  1.00  4.150          H  
ATOM    577 2HD  LYS A  35     -26.694 -25.638  46.984  1.00  4.150          H  
ATOM    578 1HE  LYS A  35     -27.498 -24.084  48.716  1.00  4.150          H  
ATOM    579 2HE  LYS A  35     -25.893 -23.334  48.800  1.00  4.150          H  
ATOM    580 1HZ  LYS A  35     -27.387 -22.073  47.418  1.00  4.150          H  
ATOM    581 2HZ  LYS A  35     -26.149 -22.669  46.504  1.00  4.150          H  
ATOM    582 3HZ  LYS A  35     -27.642 -23.363  46.423  1.00  4.150          H  
ATOM    583  N   ASP A  36     -25.679 -28.114  51.470  1.00  3.110          N  
ATOM    584  CA  ASP A  36     -26.772 -28.410  52.400  1.00  3.290          C  
ATOM    585  C   ASP A  36     -28.018 -27.603  52.025  1.00  3.070          C  
ATOM    586  O   ASP A  36     -28.371 -26.613  52.667  1.00  3.130          O  
ATOM    587  CB  ASP A  36     -26.350 -28.101  53.843  1.00  4.530          C  
ATOM    588  CG  ASP A  36     -27.334 -28.618  54.921  1.00  4.530          C  
ATOM    589  OD1 ASP A  36     -28.189 -29.421  54.611  1.00  4.530          O  
ATOM    590  OD2 ASP A  36     -27.190 -28.217  56.058  1.00  4.530          O  
ATOM    591  H   ASP A  36     -24.923 -27.513  51.761  1.00  3.730          H  
ATOM    592  HA  ASP A  36     -27.015 -29.471  52.327  1.00  3.950          H  
ATOM    593 1HB  ASP A  36     -25.372 -28.544  54.032  1.00  5.440          H  
ATOM    594 2HB  ASP A  36     -26.247 -27.023  53.965  1.00  5.440          H  
ATOM    595  N   LYS A  37     -28.633 -28.022  50.931  1.00  2.930          N  
ATOM    596  CA  LYS A  37     -29.805 -27.393  50.353  1.00  2.770          C  
ATOM    597  C   LYS A  37     -31.007 -27.411  51.292  1.00  2.940          C  
ATOM    598  O   LYS A  37     -31.299 -28.425  51.926  1.00  3.190          O  
ATOM    599  CB  LYS A  37     -30.165 -28.069  49.025  1.00  3.940          C  
ATOM    600  CG  LYS A  37     -31.352 -27.442  48.321  1.00  3.940          C  
ATOM    601  CD  LYS A  37     -31.644 -28.054  46.960  1.00  3.940          C  
ATOM    602  CE  LYS A  37     -32.972 -27.507  46.425  1.00  3.940          C  
ATOM    603  NZ  LYS A  37     -32.915 -26.035  46.167  1.00  3.940          N  
ATOM    604  H   LYS A  37     -28.206 -28.830  50.474  1.00  3.520          H  
ATOM    605  HA  LYS A  37     -29.562 -26.350  50.152  1.00  3.320          H  
ATOM    606 1HB  LYS A  37     -29.303 -28.032  48.355  1.00  4.730          H  
ATOM    607 2HB  LYS A  37     -30.396 -29.118  49.204  1.00  4.730          H  
ATOM    608 1HG  LYS A  37     -32.245 -27.578  48.931  1.00  4.730          H  
ATOM    609 2HG  LYS A  37     -31.172 -26.377  48.209  1.00  4.730          H  
ATOM    610 1HD  LYS A  37     -30.842 -27.814  46.260  1.00  4.730          H  
ATOM    611 2HD  LYS A  37     -31.716 -29.137  47.055  1.00  4.730          H  
ATOM    612 1HE  LYS A  37     -33.240 -28.020  45.504  1.00  4.730          H  
ATOM    613 2HE  LYS A  37     -33.747 -27.694  47.173  1.00  4.730          H  
ATOM    614 1HZ  LYS A  37     -33.836 -25.715  45.853  1.00  4.730          H  
ATOM    615 2HZ  LYS A  37     -32.695 -25.546  47.011  1.00  4.730          H  
ATOM    616 3HZ  LYS A  37     -32.228 -25.825  45.467  1.00  4.730          H  
ATOM    617  N   VAL A  38     -31.709 -26.282  51.351  1.00  2.920          N  
ATOM    618  CA  VAL A  38     -32.919 -26.149  52.146  1.00  3.200          C  
ATOM    619  C   VAL A  38     -34.080 -26.788  51.398  1.00  2.960          C  
ATOM    620  O   VAL A  38     -34.304 -26.491  50.226  1.00  3.150          O  
ATOM    621  CB  VAL A  38     -33.209 -24.663  52.439  1.00  4.370          C  
ATOM    622  CG1 VAL A  38     -34.541 -24.503  53.188  1.00  4.370          C  
ATOM    623  CG2 VAL A  38     -32.059 -24.093  53.267  1.00  4.370          C  
ATOM    624  H   VAL A  38     -31.389 -25.496  50.807  1.00  3.500          H  
ATOM    625  HA  VAL A  38     -32.776 -26.673  53.092  1.00  3.840          H  
ATOM    626  HB  VAL A  38     -33.293 -24.120  51.499  1.00  5.240          H  
ATOM    627 1HG1 VAL A  38     -34.722 -23.447  53.379  1.00  5.240          H  
ATOM    628 2HG1 VAL A  38     -35.366 -24.899  52.587  1.00  5.240          H  
ATOM    629 3HG1 VAL A  38     -34.495 -25.037  54.135  1.00  5.240          H  
ATOM    630 1HG2 VAL A  38     -32.243 -23.039  53.473  1.00  5.240          H  
ATOM    631 2HG2 VAL A  38     -31.985 -24.640  54.207  1.00  5.240          H  
ATOM    632 3HG2 VAL A  38     -31.122 -24.196  52.720  1.00  5.240          H  
ATOM    633  N   SER A  39     -34.832 -27.636  52.090  1.00  2.790          N  
ATOM    634  CA  SER A  39     -35.961 -28.341  51.500  1.00  2.670          C  
ATOM    635  C   SER A  39     -37.007 -27.448  50.859  1.00  2.840          C  
ATOM    636  O   SER A  39     -37.368 -26.391  51.382  1.00  2.900          O  
ATOM    637  CB  SER A  39     -36.661 -29.185  52.535  1.00  3.790          C  
ATOM    638  OG  SER A  39     -37.825 -29.763  51.993  1.00  3.790          O  
ATOM    639  H   SER A  39     -34.589 -27.817  53.052  1.00  3.350          H  
ATOM    640  HA  SER A  39     -35.567 -29.000  50.726  1.00  3.200          H  
ATOM    641 1HB  SER A  39     -35.988 -29.967  52.885  1.00  4.540          H  
ATOM    642 2HB  SER A  39     -36.925 -28.566  53.392  1.00  4.540          H  
ATOM    643  HG  SER A  39     -38.204 -30.287  52.713  1.00  4.540          H  
ATOM    644  N   GLU A  40     -37.499 -27.915  49.711  1.00  3.190          N  
ATOM    645  CA  GLU A  40     -38.545 -27.264  48.930  1.00  3.520          C  
ATOM    646  C   GLU A  40     -39.795 -28.143  48.899  1.00  3.460          C  
ATOM    647  O   GLU A  40     -40.572 -28.100  47.942  1.00  3.740          O  
ATOM    648  CB  GLU A  40     -38.080 -26.970  47.491  1.00  4.800          C  
ATOM    649  CG  GLU A  40     -36.892 -26.002  47.376  1.00  4.800          C  
ATOM    650  CD  GLU A  40     -36.555 -25.584  45.924  1.00  4.800          C  
ATOM    651  OE1 GLU A  40     -37.341 -25.819  45.041  1.00  4.800          O  
ATOM    652  OE2 GLU A  40     -35.485 -25.042  45.716  1.00  4.800          O  
ATOM    653  H   GLU A  40     -37.122 -28.787  49.369  1.00  3.830          H  
ATOM    654  HA  GLU A  40     -38.805 -26.321  49.411  1.00  4.220          H  
ATOM    655 1HB  GLU A  40     -37.794 -27.903  47.007  1.00  5.760          H  
ATOM    656 2HB  GLU A  40     -38.902 -26.547  46.922  1.00  5.760          H  
ATOM    657 1HG  GLU A  40     -37.120 -25.107  47.956  1.00  5.760          H  
ATOM    658 2HG  GLU A  40     -36.017 -26.470  47.829  1.00  5.760          H  
ATOM    659  N   SER A  41     -39.965 -28.978  49.918  1.00  3.200          N  
ATOM    660  CA  SER A  41     -41.111 -29.875  49.968  1.00  3.150          C  
ATOM    661  C   SER A  41     -42.443 -29.165  49.873  1.00  2.830          C  
ATOM    662  O   SER A  41     -42.658 -28.098  50.471  1.00  2.530          O  
ATOM    663  CB  SER A  41     -41.115 -30.704  51.230  1.00  4.430          C  
ATOM    664  OG  SER A  41     -42.310 -31.467  51.317  1.00  4.430          O  
ATOM    665  H   SER A  41     -39.276 -28.998  50.672  1.00  3.840          H  
ATOM    666  HA  SER A  41     -41.035 -30.556  49.119  1.00  3.780          H  
ATOM    667 1HB  SER A  41     -40.253 -31.370  51.227  1.00  5.320          H  
ATOM    668 2HB  SER A  41     -41.024 -30.051  52.100  1.00  5.320          H  
ATOM    669  HG  SER A  41     -42.185 -32.051  52.078  1.00  5.320          H  
ATOM    670  N   ILE A  42     -43.352 -29.808  49.144  1.00  2.950          N  
ATOM    671  CA  ILE A  42     -44.703 -29.321  48.967  1.00  2.780          C  
ATOM    672  C   ILE A  42     -45.427 -29.188  50.295  1.00  2.330          C  
ATOM    673  O   ILE A  42     -46.333 -28.369  50.422  1.00  2.200          O  
ATOM    674  CB  ILE A  42     -45.497 -30.212  47.976  1.00  3.960          C  
ATOM    675  CG1 ILE A  42     -46.855 -29.542  47.562  1.00  3.960          C  
ATOM    676  CG2 ILE A  42     -45.773 -31.598  48.579  1.00  3.960          C  
ATOM    677  CD1 ILE A  42     -46.760 -28.216  46.801  1.00  3.960          C  
ATOM    678  H   ILE A  42     -43.066 -30.666  48.691  1.00  3.540          H  
ATOM    679  HA  ILE A  42     -44.624 -28.338  48.532  1.00  3.340          H  
ATOM    680  HB  ILE A  42     -44.904 -30.336  47.073  1.00  4.750          H  
ATOM    681 1HG1 ILE A  42     -47.387 -30.244  46.925  1.00  4.750          H  
ATOM    682 2HG1 ILE A  42     -47.443 -29.384  48.449  1.00  4.750          H  
ATOM    683 1HG2 ILE A  42     -46.303 -32.207  47.847  1.00  4.750          H  
ATOM    684 2HG2 ILE A  42     -44.836 -32.084  48.837  1.00  4.750          H  
ATOM    685 3HG2 ILE A  42     -46.391 -31.510  49.470  1.00  4.750          H  
ATOM    686 1HD1 ILE A  42     -47.767 -27.873  46.562  1.00  4.750          H  
ATOM    687 2HD1 ILE A  42     -46.277 -27.462  47.402  1.00  4.750          H  
ATOM    688 3HD1 ILE A  42     -46.199 -28.362  45.881  1.00  4.750          H  
ATOM    689  N   GLY A  43     -45.070 -30.020  51.277  1.00  2.170          N  
ATOM    690  CA  GLY A  43     -45.734 -29.934  52.560  1.00  1.870          C  
ATOM    691  C   GLY A  43     -45.579 -28.528  53.110  1.00  1.640          C  
ATOM    692  O   GLY A  43     -46.571 -27.835  53.342  1.00  1.620          O  
ATOM    693  H   GLY A  43     -44.313 -30.687  51.137  1.00  2.600          H  
ATOM    694 1HA  GLY A  43     -46.790 -30.178  52.447  1.00  2.240          H  
ATOM    695 2HA  GLY A  43     -45.296 -30.656  53.249  1.00  2.240          H  
ATOM    696  N   ASP A  44     -44.334 -28.082  53.274  1.00  1.680          N  
ATOM    697  CA  ASP A  44     -44.068 -26.754  53.804  1.00  1.670          C  
ATOM    698  C   ASP A  44     -44.632 -25.652  52.915  1.00  1.640          C  
ATOM    699  O   ASP A  44     -45.148 -24.651  53.419  1.00  1.580          O  
ATOM    700  CB  ASP A  44     -42.566 -26.546  53.965  1.00  2.340          C  
ATOM    701  CG  ASP A  44     -41.954 -27.371  55.104  1.00  2.340          C  
ATOM    702  OD1 ASP A  44     -42.672 -27.899  55.919  1.00  2.340          O  
ATOM    703  OD2 ASP A  44     -40.758 -27.462  55.139  1.00  2.340          O  
ATOM    704  H   ASP A  44     -43.559 -28.700  53.075  1.00  2.020          H  
ATOM    705  HA  ASP A  44     -44.535 -26.678  54.784  1.00  2.000          H  
ATOM    706 1HB  ASP A  44     -42.067 -26.817  53.028  1.00  2.810          H  
ATOM    707 2HB  ASP A  44     -42.364 -25.491  54.146  1.00  2.810          H  
ATOM    708  N   LYS A  45     -44.568 -25.830  51.584  1.00  1.810          N  
ATOM    709  CA  LYS A  45     -45.103 -24.820  50.659  1.00  1.920          C  
ATOM    710  C   LYS A  45     -46.593 -24.585  50.867  1.00  1.710          C  
ATOM    711  O   LYS A  45     -47.096 -23.465  50.692  1.00  1.770          O  
ATOM    712  CB  LYS A  45     -44.868 -25.206  49.208  1.00  2.640          C  
ATOM    713  CG  LYS A  45     -43.439 -25.106  48.732  1.00  2.640          C  
ATOM    714  CD  LYS A  45     -43.328 -25.591  47.301  1.00  2.640          C  
ATOM    715  CE  LYS A  45     -41.928 -25.440  46.759  1.00  2.640          C  
ATOM    716  NZ  LYS A  45     -41.788 -26.119  45.439  1.00  2.640          N  
ATOM    717  H   LYS A  45     -44.108 -26.673  51.214  1.00  2.170          H  
ATOM    718  HA  LYS A  45     -44.587 -23.880  50.851  1.00  2.300          H  
ATOM    719 1HB  LYS A  45     -45.199 -26.219  49.071  1.00  3.170          H  
ATOM    720 2HB  LYS A  45     -45.482 -24.578  48.567  1.00  3.170          H  
ATOM    721 1HG  LYS A  45     -43.101 -24.072  48.797  1.00  3.170          H  
ATOM    722 2HG  LYS A  45     -42.803 -25.723  49.369  1.00  3.170          H  
ATOM    723 1HD  LYS A  45     -43.590 -26.646  47.258  1.00  3.170          H  
ATOM    724 2HD  LYS A  45     -44.018 -25.036  46.670  1.00  3.170          H  
ATOM    725 1HE  LYS A  45     -41.696 -24.383  46.637  1.00  3.170          H  
ATOM    726 2HE  LYS A  45     -41.233 -25.861  47.461  1.00  3.170          H  
ATOM    727 1HZ  LYS A  45     -40.846 -26.030  45.090  1.00  3.170          H  
ATOM    728 2HZ  LYS A  45     -41.995 -27.103  45.558  1.00  3.170          H  
ATOM    729 3HZ  LYS A  45     -42.428 -25.717  44.776  1.00  3.170          H  
ATOM    730  N   LEU A  46     -47.318 -25.644  51.216  1.00  1.640          N  
ATOM    731  CA  LEU A  46     -48.732 -25.498  51.459  1.00  1.730          C  
ATOM    732  C   LEU A  46     -49.002 -25.077  52.902  1.00  1.540          C  
ATOM    733  O   LEU A  46     -49.793 -24.180  53.137  1.00  1.760          O  
ATOM    734  CB  LEU A  46     -49.441 -26.817  51.151  1.00  2.390          C  
ATOM    735  CG  LEU A  46     -49.384 -27.301  49.668  1.00  2.390          C  
ATOM    736  CD1 LEU A  46     -49.977 -28.697  49.590  1.00  2.390          C  
ATOM    737  CD2 LEU A  46     -50.145 -26.344  48.746  1.00  2.390          C  
ATOM    738  H   LEU A  46     -46.876 -26.569  51.288  1.00  1.970          H  
ATOM    739  HA  LEU A  46     -49.115 -24.713  50.817  1.00  2.080          H  
ATOM    740 1HB  LEU A  46     -48.970 -27.595  51.761  1.00  2.860          H  
ATOM    741 2HB  LEU A  46     -50.484 -26.732  51.446  1.00  2.860          H  
ATOM    742  HG  LEU A  46     -48.350 -27.348  49.347  1.00  2.860          H  
ATOM    743 1HD1 LEU A  46     -49.926 -29.057  48.564  1.00  2.860          H  
ATOM    744 2HD1 LEU A  46     -49.406 -29.366  50.238  1.00  2.860          H  
ATOM    745 3HD1 LEU A  46     -51.015 -28.674  49.914  1.00  2.860          H  
ATOM    746 1HD2 LEU A  46     -50.086 -26.716  47.723  1.00  2.860          H  
ATOM    747 2HD2 LEU A  46     -51.190 -26.291  49.053  1.00  2.860          H  
ATOM    748 3HD2 LEU A  46     -49.707 -25.353  48.784  1.00  2.860          H  
ATOM    749  N   LYS A  47     -48.314 -25.648  53.887  1.00  1.650          N  
ATOM    750  CA  LYS A  47     -48.624 -25.296  55.274  1.00  1.900          C  
ATOM    751  C   LYS A  47     -48.398 -23.817  55.560  1.00  1.550          C  
ATOM    752  O   LYS A  47     -49.247 -23.155  56.169  1.00  1.580          O  
ATOM    753  CB  LYS A  47     -47.785 -26.130  56.243  1.00  2.560          C  
ATOM    754  CG  LYS A  47     -48.170 -27.608  56.341  1.00  2.560          C  
ATOM    755  CD  LYS A  47     -47.234 -28.344  57.297  1.00  2.560          C  
ATOM    756  CE  LYS A  47     -47.570 -29.827  57.400  1.00  2.560          C  
ATOM    757  NZ  LYS A  47     -46.622 -30.547  58.307  1.00  2.560          N  
ATOM    758  H   LYS A  47     -47.619 -26.367  53.677  1.00  1.980          H  
ATOM    759  HA  LYS A  47     -49.676 -25.513  55.453  1.00  2.280          H  
ATOM    760 1HB  LYS A  47     -46.740 -26.087  55.930  1.00  3.070          H  
ATOM    761 2HB  LYS A  47     -47.844 -25.696  57.239  1.00  3.070          H  
ATOM    762 1HG  LYS A  47     -49.194 -27.690  56.703  1.00  3.070          H  
ATOM    763 2HG  LYS A  47     -48.117 -28.063  55.355  1.00  3.070          H  
ATOM    764 1HD  LYS A  47     -46.205 -28.241  56.938  1.00  3.070          H  
ATOM    765 2HD  LYS A  47     -47.300 -27.896  58.287  1.00  3.070          H  
ATOM    766 1HE  LYS A  47     -48.582 -29.941  57.783  1.00  3.070          H  
ATOM    767 2HE  LYS A  47     -47.515 -30.274  56.406  1.00  3.070          H  
ATOM    768 1HZ  LYS A  47     -46.871 -31.526  58.350  1.00  3.070          H  
ATOM    769 2HZ  LYS A  47     -45.677 -30.454  57.952  1.00  3.070          H  
ATOM    770 3HZ  LYS A  47     -46.672 -30.148  59.234  1.00  3.070          H  
ATOM    771  N   GLN A  48     -47.291 -23.277  55.043  1.00  1.320          N  
ATOM    772  CA  GLN A  48     -46.912 -21.884  55.255  1.00  1.180          C  
ATOM    773  C   GLN A  48     -47.914 -20.933  54.648  1.00  1.100          C  
ATOM    774  O   GLN A  48     -47.977 -19.754  55.022  1.00  1.090          O  
ATOM    775  CB  GLN A  48     -45.524 -21.574  54.660  1.00  1.710          C  
ATOM    776  CG  GLN A  48     -45.418 -21.678  53.116  1.00  1.710          C  
ATOM    777  CD  GLN A  48     -45.784 -20.400  52.289  1.00  1.710          C  
ATOM    778  OE1 GLN A  48     -45.547 -19.234  52.686  1.00  1.710          O  
ATOM    779  NE2 GLN A  48     -46.368 -20.645  51.116  1.00  1.710          N  
ATOM    780  H   GLN A  48     -46.638 -23.880  54.531  1.00  1.580          H  
ATOM    781  HA  GLN A  48     -46.876 -21.700  56.328  1.00  1.420          H  
ATOM    782 1HB  GLN A  48     -45.216 -20.574  54.956  1.00  2.050          H  
ATOM    783 2HB  GLN A  48     -44.800 -22.275  55.074  1.00  2.050          H  
ATOM    784 1HG  GLN A  48     -44.404 -21.975  52.856  1.00  2.050          H  
ATOM    785 2HG  GLN A  48     -46.105 -22.448  52.799  1.00  2.050          H  
ATOM    786 1HE2 GLN A  48     -46.636 -19.893  50.513  1.00  2.050          H  
ATOM    787 2HE2 GLN A  48     -46.555 -21.621  50.843  1.00  2.050          H  
ATOM    788  N   ALA A  49     -48.669 -21.415  53.664  1.00  1.190          N  
ATOM    789  CA  ALA A  49     -49.609 -20.614  52.923  1.00  1.290          C  
ATOM    790  C   ALA A  49     -50.692 -20.076  53.821  1.00  1.180          C  
ATOM    791  O   ALA A  49     -51.323 -19.069  53.510  1.00  1.340          O  
ATOM    792  CB  ALA A  49     -50.241 -21.422  51.804  1.00  1.770          C  
ATOM    793  H   ALA A  49     -48.649 -22.411  53.453  1.00  1.430          H  
ATOM    794  HA  ALA A  49     -49.065 -19.775  52.491  1.00  1.550          H  
ATOM    795 1HB  ALA A  49     -50.922 -20.789  51.241  1.00  2.120          H  
ATOM    796 2HB  ALA A  49     -49.459 -21.804  51.145  1.00  2.120          H  
ATOM    797 3HB  ALA A  49     -50.797 -22.247  52.225  1.00  2.120          H  
ATOM    798  N   PHE A  50     -50.920 -20.739  54.949  1.00  1.050          N  
ATOM    799  CA  PHE A  50     -52.001 -20.358  55.821  1.00  1.020          C  
ATOM    800  C   PHE A  50     -51.551 -19.494  56.981  1.00  0.960          C  
ATOM    801  O   PHE A  50     -52.332 -19.220  57.891  1.00  1.030          O  
ATOM    802  CB  PHE A  50     -52.670 -21.624  56.322  1.00  1.440          C  
ATOM    803  CG  PHE A  50     -53.223 -22.405  55.180  1.00  1.440          C  
ATOM    804  CD1 PHE A  50     -52.522 -23.491  54.684  1.00  1.440          C  
ATOM    805  CD2 PHE A  50     -54.416 -22.052  54.576  1.00  1.440          C  
ATOM    806  CE1 PHE A  50     -52.994 -24.208  53.617  1.00  1.440          C  
ATOM    807  CE2 PHE A  50     -54.894 -22.772  53.502  1.00  1.440          C  
ATOM    808  CZ  PHE A  50     -54.178 -23.852  53.023  1.00  1.440          C  
ATOM    809  H   PHE A  50     -50.343 -21.549  55.206  1.00  1.260          H  
ATOM    810  HA  PHE A  50     -52.727 -19.791  55.239  1.00  1.220          H  
ATOM    811 1HB  PHE A  50     -51.939 -22.244  56.846  1.00  1.730          H  
ATOM    812 2HB  PHE A  50     -53.476 -21.383  57.011  1.00  1.730          H  
ATOM    813  HD1 PHE A  50     -51.574 -23.772  55.145  1.00  1.730          H  
ATOM    814  HD2 PHE A  50     -54.977 -21.194  54.952  1.00  1.730          H  
ATOM    815  HE1 PHE A  50     -52.420 -25.054  53.241  1.00  1.730          H  
ATOM    816  HE2 PHE A  50     -55.835 -22.489  53.028  1.00  1.730          H  
ATOM    817  HZ  PHE A  50     -54.550 -24.419  52.174  1.00  1.730          H  
ATOM    818  N   THR A  51     -50.317 -18.995  56.927  1.00  0.910          N  
ATOM    819  CA  THR A  51     -49.808 -18.126  57.984  1.00  0.900          C  
ATOM    820  C   THR A  51     -50.706 -16.894  58.124  1.00  1.420          C  
ATOM    821  O   THR A  51     -50.952 -16.413  59.232  1.00  1.730          O  
ATOM    822  CB  THR A  51     -48.362 -17.660  57.709  1.00  1.260          C  
ATOM    823  OG1 THR A  51     -47.498 -18.793  57.601  1.00  1.260          O  
ATOM    824  CG2 THR A  51     -47.881 -16.800  58.877  1.00  1.260          C  
ATOM    825  H   THR A  51     -49.698 -19.251  56.153  1.00  1.090          H  
ATOM    826  HA  THR A  51     -49.825 -18.673  58.926  1.00  1.080          H  
ATOM    827  HB  THR A  51     -48.320 -17.087  56.785  1.00  1.520          H  
ATOM    828  HG1 THR A  51     -47.638 -19.218  56.727  1.00  1.520          H  
ATOM    829 1HG2 THR A  51     -46.857 -16.490  58.692  1.00  1.520          H  
ATOM    830 2HG2 THR A  51     -48.504 -15.916  58.990  1.00  1.520          H  
ATOM    831 3HG2 THR A  51     -47.919 -17.384  59.793  1.00  1.520          H  
ATOM    832  N   CYS A  52     -51.148 -16.368  56.974  1.00  1.610          N  
ATOM    833  CA  CYS A  52     -51.963 -15.168  56.856  1.00  2.260          C  
ATOM    834  C   CYS A  52     -51.210 -13.915  57.312  1.00  1.710          C  
ATOM    835  O   CYS A  52     -51.802 -13.013  57.906  1.00  1.540          O  
ATOM    836  CB  CYS A  52     -53.252 -15.326  57.664  1.00  2.900          C  
ATOM    837  SG  CYS A  52     -54.206 -16.785  57.191  1.00  2.900          S  
ATOM    838  H   CYS A  52     -50.881 -16.837  56.118  1.00  1.930          H  
ATOM    839  HA  CYS A  52     -52.232 -15.045  55.806  1.00  2.710          H  
ATOM    840 1HB  CYS A  52     -53.044 -15.379  58.727  1.00  3.480          H  
ATOM    841 2HB  CYS A  52     -53.881 -14.456  57.508  1.00  3.480          H  
ATOM    842  HG  CYS A  52     -53.294 -17.698  57.639  1.00  3.480          H  
ATOM    843  N   THR A  53     -49.901 -13.858  56.993  1.00  1.560          N  
ATOM    844  CA  THR A  53     -49.031 -12.713  57.280  1.00  1.170          C  
ATOM    845  C   THR A  53     -49.485 -11.503  56.455  1.00  1.010          C  
ATOM    846  O   THR A  53     -49.472 -11.600  55.223  1.00  1.020          O  
ATOM    847  CB  THR A  53     -47.555 -13.027  56.903  1.00  1.790          C  
ATOM    848  OG1 THR A  53     -47.094 -14.143  57.640  1.00  1.790          O  
ATOM    849  CG2 THR A  53     -46.652 -11.847  57.199  1.00  1.790          C  
ATOM    850  H   THR A  53     -49.487 -14.644  56.518  1.00  1.870          H  
ATOM    851  HA  THR A  53     -49.069 -12.527  58.346  1.00  1.400          H  
ATOM    852  HB  THR A  53     -47.501 -13.261  55.842  1.00  2.150          H  
ATOM    853  HG1 THR A  53     -46.222 -14.399  57.328  1.00  2.150          H  
ATOM    854 1HG2 THR A  53     -45.630 -12.101  56.921  1.00  2.150          H  
ATOM    855 2HG2 THR A  53     -46.960 -10.995  56.639  1.00  2.150          H  
ATOM    856 3HG2 THR A  53     -46.688 -11.616  58.261  1.00  2.150          H  
ATOM    857  N   PRO A  54     -49.755 -10.324  57.068  1.00  0.890          N  
ATOM    858  CA  PRO A  54     -50.192  -9.090  56.416  1.00  0.810          C  
ATOM    859  C   PRO A  54     -49.355  -8.671  55.217  1.00  0.810          C  
ATOM    860  O   PRO A  54     -49.883  -8.120  54.257  1.00  0.800          O  
ATOM    861  CB  PRO A  54     -50.059  -8.070  57.551  1.00  1.220          C  
ATOM    862  CG  PRO A  54     -50.326  -8.869  58.801  1.00  1.220          C  
ATOM    863  CD  PRO A  54     -49.693 -10.216  58.550  1.00  1.220          C  
ATOM    864  HA  PRO A  54     -51.246  -9.195  56.130  1.00  0.970          H  
ATOM    865 1HB  PRO A  54     -49.057  -7.613  57.538  1.00  1.460          H  
ATOM    866 2HB  PRO A  54     -50.783  -7.253  57.407  1.00  1.460          H  
ATOM    867 1HG  PRO A  54     -49.902  -8.356  59.679  1.00  1.460          H  
ATOM    868 2HG  PRO A  54     -51.412  -8.944  58.973  1.00  1.460          H  
ATOM    869 1HD  PRO A  54     -48.659 -10.242  58.923  1.00  1.460          H  
ATOM    870 2HD  PRO A  54     -50.346 -10.971  59.029  1.00  1.460          H  
ATOM    871  N   LYS A  55     -48.053  -8.936  55.244  1.00  0.840          N  
ATOM    872  CA  LYS A  55     -47.203  -8.555  54.127  1.00  0.840          C  
ATOM    873  C   LYS A  55     -47.545  -9.361  52.883  1.00  0.860          C  
ATOM    874  O   LYS A  55     -47.545  -8.832  51.765  1.00  0.810          O  
ATOM    875  CB  LYS A  55     -45.736  -8.762  54.489  1.00  1.180          C  
ATOM    876  CG  LYS A  55     -45.205  -7.787  55.529  1.00  1.180          C  
ATOM    877  CD  LYS A  55     -43.743  -8.074  55.864  1.00  1.180          C  
ATOM    878  CE  LYS A  55     -43.205  -7.100  56.911  1.00  1.180          C  
ATOM    879  NZ  LYS A  55     -41.788  -7.398  57.274  1.00  1.180          N  
ATOM    880  H   LYS A  55     -47.623  -9.357  56.052  1.00  1.010          H  
ATOM    881  HA  LYS A  55     -47.373  -7.501  53.901  1.00  1.010          H  
ATOM    882 1HB  LYS A  55     -45.593  -9.774  54.863  1.00  1.410          H  
ATOM    883 2HB  LYS A  55     -45.127  -8.660  53.591  1.00  1.410          H  
ATOM    884 1HG  LYS A  55     -45.291  -6.770  55.141  1.00  1.410          H  
ATOM    885 2HG  LYS A  55     -45.804  -7.861  56.435  1.00  1.410          H  
ATOM    886 1HD  LYS A  55     -43.650  -9.092  56.246  1.00  1.410          H  
ATOM    887 2HD  LYS A  55     -43.140  -7.987  54.960  1.00  1.410          H  
ATOM    888 1HE  LYS A  55     -43.263  -6.086  56.518  1.00  1.410          H  
ATOM    889 2HE  LYS A  55     -43.820  -7.166  57.809  1.00  1.410          H  
ATOM    890 1HZ  LYS A  55     -41.471  -6.734  57.967  1.00  1.410          H  
ATOM    891 2HZ  LYS A  55     -41.725  -8.334  57.652  1.00  1.410          H  
ATOM    892 3HZ  LYS A  55     -41.206  -7.328  56.452  1.00  1.410          H  
ATOM    893  N   LYS A  56     -47.795 -10.660  53.080  1.00  0.930          N  
ATOM    894  CA  LYS A  56     -48.079 -11.554  51.978  1.00  0.960          C  
ATOM    895  C   LYS A  56     -49.460 -11.239  51.472  1.00  0.890          C  
ATOM    896  O   LYS A  56     -49.694 -11.212  50.263  1.00  0.860          O  
ATOM    897  CB  LYS A  56     -47.959 -13.027  52.403  1.00  1.330          C  
ATOM    898  CG  LYS A  56     -46.510 -13.494  52.682  1.00  1.330          C  
ATOM    899  CD  LYS A  56     -46.431 -14.988  53.123  1.00  1.330          C  
ATOM    900  CE  LYS A  56     -44.966 -15.418  53.369  1.00  1.330          C  
ATOM    901  NZ  LYS A  56     -44.829 -16.845  53.879  1.00  1.330          N  
ATOM    902  H   LYS A  56     -47.868 -11.013  54.030  1.00  1.120          H  
ATOM    903  HA  LYS A  56     -47.371 -11.363  51.172  1.00  1.150          H  
ATOM    904 1HB  LYS A  56     -48.545 -13.188  53.307  1.00  1.600          H  
ATOM    905 2HB  LYS A  56     -48.378 -13.663  51.624  1.00  1.600          H  
ATOM    906 1HG  LYS A  56     -45.915 -13.359  51.778  1.00  1.600          H  
ATOM    907 2HG  LYS A  56     -46.085 -12.868  53.466  1.00  1.600          H  
ATOM    908 1HD  LYS A  56     -47.003 -15.133  54.042  1.00  1.600          H  
ATOM    909 2HD  LYS A  56     -46.857 -15.625  52.346  1.00  1.600          H  
ATOM    910 1HE  LYS A  56     -44.416 -15.329  52.433  1.00  1.600          H  
ATOM    911 2HE  LYS A  56     -44.525 -14.744  54.102  1.00  1.600          H  
ATOM    912 1HZ  LYS A  56     -43.854 -17.052  54.016  1.00  1.600          H  
ATOM    913 2HZ  LYS A  56     -45.311 -16.960  54.757  1.00  1.600          H  
ATOM    914 3HZ  LYS A  56     -45.207 -17.542  53.226  1.00  1.600          H  
ATOM    915  N   ILE A  57     -50.366 -10.953  52.408  1.00  0.870          N  
ATOM    916  CA  ILE A  57     -51.738 -10.653  52.059  1.00  0.850          C  
ATOM    917  C   ILE A  57     -51.785  -9.397  51.218  1.00  0.770          C  
ATOM    918  O   ILE A  57     -52.473  -9.373  50.197  1.00  0.760          O  
ATOM    919  CB  ILE A  57     -52.614 -10.484  53.311  1.00  1.200          C  
ATOM    920  CG1 ILE A  57     -52.748 -11.843  54.030  1.00  1.200          C  
ATOM    921  CG2 ILE A  57     -53.997  -9.916  52.909  1.00  1.200          C  
ATOM    922  CD1 ILE A  57     -53.322 -11.754  55.425  1.00  1.200          C  
ATOM    923  H   ILE A  57     -50.076 -10.986  53.390  1.00  1.040          H  
ATOM    924  HA  ILE A  57     -52.135 -11.476  51.467  1.00  1.020          H  
ATOM    925  HB  ILE A  57     -52.130  -9.799  53.996  1.00  1.440          H  
ATOM    926 1HG1 ILE A  57     -53.391 -12.487  53.435  1.00  1.440          H  
ATOM    927 2HG1 ILE A  57     -51.764 -12.307  54.100  1.00  1.440          H  
ATOM    928 1HG2 ILE A  57     -54.619  -9.782  53.782  1.00  1.440          H  
ATOM    929 2HG2 ILE A  57     -53.880  -8.954  52.428  1.00  1.440          H  
ATOM    930 3HG2 ILE A  57     -54.488 -10.603  52.217  1.00  1.440          H  
ATOM    931 1HD1 ILE A  57     -53.386 -12.741  55.842  1.00  1.440          H  
ATOM    932 2HD1 ILE A  57     -52.677 -11.141  56.052  1.00  1.440          H  
ATOM    933 3HD1 ILE A  57     -54.312 -11.325  55.405  1.00  1.440          H  
ATOM    934  N   ARG A  58     -51.082  -8.340  51.645  1.00  0.730          N  
ATOM    935  CA  ARG A  58     -51.070  -7.118  50.871  1.00  0.680          C  
ATOM    936  C   ARG A  58     -50.503  -7.335  49.485  1.00  0.680          C  
ATOM    937  O   ARG A  58     -51.081  -6.831  48.522  1.00  0.670          O  
ATOM    938  CB  ARG A  58     -50.285  -6.032  51.570  1.00  0.970          C  
ATOM    939  CG  ARG A  58     -50.973  -5.420  52.778  1.00  0.970          C  
ATOM    940  CD  ARG A  58     -50.077  -4.484  53.488  1.00  0.970          C  
ATOM    941  NE  ARG A  58     -49.731  -3.333  52.652  1.00  0.970          N  
ATOM    942  CZ  ARG A  58     -48.731  -2.462  52.895  1.00  0.970          C  
ATOM    943  NH1 ARG A  58     -47.963  -2.595  53.962  1.00  0.970          N  
ATOM    944  NH2 ARG A  58     -48.527  -1.469  52.047  1.00  0.970          N  
ATOM    945  H   ARG A  58     -50.559  -8.384  52.523  1.00  0.880          H  
ATOM    946  HA  ARG A  58     -52.098  -6.773  50.769  1.00  0.820          H  
ATOM    947 1HB  ARG A  58     -49.333  -6.446  51.910  1.00  1.170          H  
ATOM    948 2HB  ARG A  58     -50.062  -5.238  50.865  1.00  1.170          H  
ATOM    949 1HG  ARG A  58     -51.848  -4.865  52.445  1.00  1.170          H  
ATOM    950 2HG  ARG A  58     -51.284  -6.202  53.466  1.00  1.170          H  
ATOM    951 1HD  ARG A  58     -50.573  -4.122  54.388  1.00  1.170          H  
ATOM    952 2HD  ARG A  58     -49.162  -5.013  53.758  1.00  1.170          H  
ATOM    953  HE  ARG A  58     -50.290  -3.175  51.816  1.00  1.170          H  
ATOM    954 1HH1 ARG A  58     -48.120  -3.352  54.610  1.00  1.170          H  
ATOM    955 2HH1 ARG A  58     -47.217  -1.936  54.134  1.00  1.170          H  
ATOM    956 1HH2 ARG A  58     -49.127  -1.383  51.224  1.00  1.170          H  
ATOM    957 2HH2 ARG A  58     -47.786  -0.804  52.205  1.00  1.170          H  
ATOM    958  N   ASN A  59     -49.413  -8.110  49.349  1.00  0.710          N  
ATOM    959  CA  ASN A  59     -48.870  -8.333  48.017  1.00  0.710          C  
ATOM    960  C   ASN A  59     -49.853  -9.087  47.130  1.00  0.690          C  
ATOM    961  O   ASN A  59     -49.990  -8.755  45.951  1.00  0.660          O  
ATOM    962  CB  ASN A  59     -47.536  -9.043  48.089  1.00  0.990          C  
ATOM    963  CG  ASN A  59     -46.425  -8.123  48.551  1.00  0.990          C  
ATOM    964  OD1 ASN A  59     -46.535  -6.891  48.466  1.00  0.990          O  
ATOM    965  ND2 ASN A  59     -45.350  -8.696  49.029  1.00  0.990          N  
ATOM    966  H   ASN A  59     -48.930  -8.493  50.170  1.00  0.850          H  
ATOM    967  HA  ASN A  59     -48.706  -7.364  47.553  1.00  0.850          H  
ATOM    968 1HB  ASN A  59     -47.614  -9.878  48.791  1.00  1.190          H  
ATOM    969 2HB  ASN A  59     -47.283  -9.452  47.112  1.00  1.190          H  
ATOM    970 1HD2 ASN A  59     -44.585  -8.135  49.345  1.00  1.190          H  
ATOM    971 2HD2 ASN A  59     -45.294  -9.692  49.084  1.00  1.190          H  
ATOM    972  N   ILE A  60     -50.582 -10.052  47.698  1.00  0.720          N  
ATOM    973  CA  ILE A  60     -51.579 -10.798  46.943  1.00  0.720          C  
ATOM    974  C   ILE A  60     -52.686  -9.874  46.472  1.00  0.690          C  
ATOM    975  O   ILE A  60     -53.104  -9.944  45.307  1.00  0.670          O  
ATOM    976  CB  ILE A  60     -52.147 -11.970  47.755  1.00  1.010          C  
ATOM    977  CG1 ILE A  60     -51.024 -13.018  47.953  1.00  1.010          C  
ATOM    978  CG2 ILE A  60     -53.373 -12.578  47.017  1.00  1.010          C  
ATOM    979  CD1 ILE A  60     -51.319 -14.065  49.001  1.00  1.010          C  
ATOM    980  H   ILE A  60     -50.386 -10.311  48.672  1.00  0.860          H  
ATOM    981  HA  ILE A  60     -51.104 -11.209  46.067  1.00  0.860          H  
ATOM    982  HB  ILE A  60     -52.445 -11.616  48.744  1.00  1.210          H  
ATOM    983 1HG1 ILE A  60     -50.853 -13.524  47.004  1.00  1.210          H  
ATOM    984 2HG1 ILE A  60     -50.111 -12.505  48.229  1.00  1.210          H  
ATOM    985 1HG2 ILE A  60     -53.777 -13.406  47.586  1.00  1.210          H  
ATOM    986 2HG2 ILE A  60     -54.157 -11.831  46.898  1.00  1.210          H  
ATOM    987 3HG2 ILE A  60     -53.064 -12.932  46.032  1.00  1.210          H  
ATOM    988 1HD1 ILE A  60     -50.474 -14.750  49.069  1.00  1.210          H  
ATOM    989 2HD1 ILE A  60     -51.463 -13.575  49.966  1.00  1.210          H  
ATOM    990 3HD1 ILE A  60     -52.209 -14.626  48.743  1.00  1.210          H  
ATOM    991  N   ILE A  61     -53.170  -9.011  47.372  1.00  0.680          N  
ATOM    992  CA  ILE A  61     -54.213  -8.071  47.013  1.00  0.670          C  
ATOM    993  C   ILE A  61     -53.728  -7.151  45.921  1.00  0.640          C  
ATOM    994  O   ILE A  61     -54.461  -6.933  44.962  1.00  0.630          O  
ATOM    995  CB  ILE A  61     -54.676  -7.208  48.206  1.00  0.940          C  
ATOM    996  CG1 ILE A  61     -55.410  -8.100  49.228  1.00  0.940          C  
ATOM    997  CG2 ILE A  61     -55.594  -6.019  47.693  1.00  0.940          C  
ATOM    998  CD1 ILE A  61     -55.635  -7.445  50.574  1.00  0.940          C  
ATOM    999  H   ILE A  61     -52.807  -9.033  48.331  1.00  0.820          H  
ATOM   1000  HA  ILE A  61     -55.068  -8.630  46.638  1.00  0.800          H  
ATOM   1001  HB  ILE A  61     -53.800  -6.794  48.709  1.00  1.130          H  
ATOM   1002 1HG1 ILE A  61     -56.376  -8.385  48.817  1.00  1.130          H  
ATOM   1003 2HG1 ILE A  61     -54.825  -9.004  49.384  1.00  1.130          H  
ATOM   1004 1HG2 ILE A  61     -55.912  -5.406  48.525  1.00  1.130          H  
ATOM   1005 2HG2 ILE A  61     -55.052  -5.380  46.993  1.00  1.130          H  
ATOM   1006 3HG2 ILE A  61     -56.472  -6.428  47.190  1.00  1.130          H  
ATOM   1007 1HD1 ILE A  61     -56.147  -8.147  51.231  1.00  1.130          H  
ATOM   1008 2HD1 ILE A  61     -54.672  -7.179  51.007  1.00  1.130          H  
ATOM   1009 3HD1 ILE A  61     -56.241  -6.555  50.469  1.00  1.130          H  
ATOM   1010  N   TYR A  62     -52.517  -6.605  46.055  1.00  0.620          N  
ATOM   1011  CA  TYR A  62     -51.982  -5.697  45.055  1.00  0.600          C  
ATOM   1012  C   TYR A  62     -51.887  -6.371  43.692  1.00  0.590          C  
ATOM   1013  O   TYR A  62     -52.208  -5.760  42.676  1.00  0.600          O  
ATOM   1014  CB  TYR A  62     -50.596  -5.193  45.481  1.00  0.850          C  
ATOM   1015  CG  TYR A  62     -50.560  -4.205  46.686  1.00  0.850          C  
ATOM   1016  CD1 TYR A  62     -49.477  -4.231  47.566  1.00  0.850          C  
ATOM   1017  CD2 TYR A  62     -51.578  -3.283  46.903  1.00  0.850          C  
ATOM   1018  CE1 TYR A  62     -49.428  -3.351  48.631  1.00  0.850          C  
ATOM   1019  CE2 TYR A  62     -51.523  -2.414  47.955  1.00  0.850          C  
ATOM   1020  CZ  TYR A  62     -50.462  -2.438  48.819  1.00  0.850          C  
ATOM   1021  OH  TYR A  62     -50.423  -1.542  49.871  1.00  0.850          O  
ATOM   1022  H   TYR A  62     -51.964  -6.801  46.894  1.00  0.740          H  
ATOM   1023  HA  TYR A  62     -52.671  -4.864  44.940  1.00  0.720          H  
ATOM   1024 1HB  TYR A  62     -49.977  -6.052  45.738  1.00  1.020          H  
ATOM   1025 2HB  TYR A  62     -50.130  -4.707  44.633  1.00  1.020          H  
ATOM   1026  HD1 TYR A  62     -48.667  -4.944  47.415  1.00  1.020          H  
ATOM   1027  HD2 TYR A  62     -52.418  -3.227  46.246  1.00  1.020          H  
ATOM   1028  HE1 TYR A  62     -48.580  -3.373  49.315  1.00  1.020          H  
ATOM   1029  HE2 TYR A  62     -52.330  -1.695  48.101  1.00  1.020          H  
ATOM   1030  HH  TYR A  62     -51.183  -0.946  49.808  1.00  1.020          H  
ATOM   1031  N   MET A  63     -51.453  -7.633  43.649  1.00  0.590          N  
ATOM   1032  CA  MET A  63     -51.383  -8.329  42.374  1.00  0.590          C  
ATOM   1033  C   MET A  63     -52.766  -8.492  41.742  1.00  0.580          C  
ATOM   1034  O   MET A  63     -52.923  -8.220  40.554  1.00  0.560          O  
ATOM   1035  CB  MET A  63     -50.712  -9.689  42.549  1.00  0.830          C  
ATOM   1036  CG  MET A  63     -49.208  -9.613  42.822  1.00  0.830          C  
ATOM   1037  SD  MET A  63     -48.376 -11.223  42.829  1.00  0.830          S  
ATOM   1038  CE  MET A  63     -48.939 -11.937  44.382  1.00  0.830          C  
ATOM   1039  H   MET A  63     -51.131  -8.091  44.507  1.00  0.710          H  
ATOM   1040  HA  MET A  63     -50.782  -7.730  41.694  1.00  0.710          H  
ATOM   1041 1HB  MET A  63     -51.183 -10.201  43.387  1.00  0.990          H  
ATOM   1042 2HB  MET A  63     -50.872 -10.293  41.655  1.00  0.990          H  
ATOM   1043 1HG  MET A  63     -48.750  -9.000  42.047  1.00  0.990          H  
ATOM   1044 2HG  MET A  63     -49.027  -9.128  43.769  1.00  0.990          H  
ATOM   1045 1HE  MET A  63     -48.483 -12.917  44.518  1.00  0.990          H  
ATOM   1046 2HE  MET A  63     -48.657 -11.284  45.212  1.00  0.990          H  
ATOM   1047 3HE  MET A  63     -50.013 -12.051  44.350  1.00  0.990          H  
ATOM   1048  N   PHE A  64     -53.775  -8.892  42.538  1.00  0.600          N  
ATOM   1049  CA  PHE A  64     -55.139  -9.067  42.023  1.00  0.580          C  
ATOM   1050  C   PHE A  64     -55.816  -7.748  41.626  1.00  0.600          C  
ATOM   1051  O   PHE A  64     -56.488  -7.675  40.587  1.00  0.640          O  
ATOM   1052  CB  PHE A  64     -56.027  -9.859  42.977  1.00  0.820          C  
ATOM   1053  CG  PHE A  64     -57.427 -10.059  42.408  1.00  0.820          C  
ATOM   1054  CD1 PHE A  64     -57.624 -10.805  41.238  1.00  0.820          C  
ATOM   1055  CD2 PHE A  64     -58.537  -9.532  43.038  1.00  0.820          C  
ATOM   1056  CE1 PHE A  64     -58.889 -10.984  40.723  1.00  0.820          C  
ATOM   1057  CE2 PHE A  64     -59.798  -9.717  42.523  1.00  0.820          C  
ATOM   1058  CZ  PHE A  64     -59.972 -10.442  41.361  1.00  0.820          C  
ATOM   1059  H   PHE A  64     -53.573  -9.122  43.518  1.00  0.720          H  
ATOM   1060  HA  PHE A  64     -55.055  -9.664  41.119  1.00  0.700          H  
ATOM   1061 1HB  PHE A  64     -55.581 -10.833  43.173  1.00  0.980          H  
ATOM   1062 2HB  PHE A  64     -56.102  -9.327  43.929  1.00  0.980          H  
ATOM   1063  HD1 PHE A  64     -56.763 -11.240  40.723  1.00  0.980          H  
ATOM   1064  HD2 PHE A  64     -58.405  -8.968  43.956  1.00  0.980          H  
ATOM   1065  HE1 PHE A  64     -59.028 -11.557  39.813  1.00  0.980          H  
ATOM   1066  HE2 PHE A  64     -60.661  -9.291  43.034  1.00  0.980          H  
ATOM   1067  HZ  PHE A  64     -60.972 -10.587  40.953  1.00  0.980          H  
ATOM   1068  N   LEU A  65     -55.701  -6.721  42.478  1.00  0.570          N  
ATOM   1069  CA  LEU A  65     -56.255  -5.391  42.215  1.00  0.580          C  
ATOM   1070  C   LEU A  65     -55.193  -4.288  42.195  1.00  0.590          C  
ATOM   1071  O   LEU A  65     -55.120  -3.514  43.162  1.00  0.620          O  
ATOM   1072  CB  LEU A  65     -57.247  -4.979  43.311  1.00  0.810          C  
ATOM   1073  CG  LEU A  65     -58.474  -5.801  43.502  1.00  0.810          C  
ATOM   1074  CD1 LEU A  65     -59.167  -5.349  44.773  1.00  0.810          C  
ATOM   1075  CD2 LEU A  65     -59.390  -5.631  42.308  1.00  0.810          C  
ATOM   1076  H   LEU A  65     -55.167  -6.857  43.334  1.00  0.680          H  
ATOM   1077  HA  LEU A  65     -56.751  -5.407  41.248  1.00  0.700          H  
ATOM   1078 1HB  LEU A  65     -56.708  -4.985  44.263  1.00  0.970          H  
ATOM   1079 2HB  LEU A  65     -57.572  -3.967  43.114  1.00  0.970          H  
ATOM   1080  HG  LEU A  65     -58.203  -6.824  43.608  1.00  0.970          H  
ATOM   1081 1HD1 LEU A  65     -60.064  -5.947  44.933  1.00  0.970          H  
ATOM   1082 2HD1 LEU A  65     -58.491  -5.477  45.621  1.00  0.970          H  
ATOM   1083 3HD1 LEU A  65     -59.442  -4.299  44.687  1.00  0.970          H  
ATOM   1084 1HD2 LEU A  65     -60.285  -6.229  42.459  1.00  0.970          H  
ATOM   1085 2HD2 LEU A  65     -59.669  -4.584  42.195  1.00  0.970          H  
ATOM   1086 3HD2 LEU A  65     -58.885  -5.965  41.412  1.00  0.970          H  
ATOM   1087  N   PRO A  66     -54.431  -4.110  41.097  1.00  0.570          N  
ATOM   1088  CA  PRO A  66     -53.355  -3.143  40.932  1.00  0.570          C  
ATOM   1089  C   PRO A  66     -53.766  -1.716  41.293  1.00  0.560          C  
ATOM   1090  O   PRO A  66     -52.947  -0.938  41.794  1.00  0.550          O  
ATOM   1091  CB  PRO A  66     -53.019  -3.294  39.449  1.00  0.850          C  
ATOM   1092  CG  PRO A  66     -53.397  -4.730  39.143  1.00  0.850          C  
ATOM   1093  CD  PRO A  66     -54.617  -4.976  39.920  1.00  0.850          C  
ATOM   1094  HA  PRO A  66     -52.500  -3.464  41.554  1.00  0.680          H  
ATOM   1095 1HB  PRO A  66     -53.596  -2.572  38.841  1.00  1.030          H  
ATOM   1096 2HB  PRO A  66     -51.956  -3.089  39.271  1.00  1.030          H  
ATOM   1097 1HG  PRO A  66     -53.579  -4.874  38.074  1.00  1.030          H  
ATOM   1098 2HG  PRO A  66     -52.585  -5.422  39.435  1.00  1.030          H  
ATOM   1099 1HD  PRO A  66     -55.502  -4.695  39.353  1.00  1.030          H  
ATOM   1100 2HD  PRO A  66     -54.585  -6.014  40.162  1.00  1.030          H  
ATOM   1101  N   ILE A  67     -55.044  -1.360  41.088  1.00  0.550          N  
ATOM   1102  CA  ILE A  67     -55.524  -0.028  41.442  1.00  0.550          C  
ATOM   1103  C   ILE A  67     -55.239   0.362  42.901  1.00  0.570          C  
ATOM   1104  O   ILE A  67     -55.073   1.550  43.214  1.00  0.570          O  
ATOM   1105  CB  ILE A  67     -57.030   0.064  41.152  1.00  0.770          C  
ATOM   1106  CG1 ILE A  67     -57.515   1.549  41.204  1.00  0.770          C  
ATOM   1107  CG2 ILE A  67     -57.838  -0.862  42.092  1.00  0.770          C  
ATOM   1108  CD1 ILE A  67     -58.923   1.796  40.660  1.00  0.770          C  
ATOM   1109  H   ILE A  67     -55.718  -1.986  40.625  1.00  0.660          H  
ATOM   1110  HA  ILE A  67     -55.021   0.684  40.794  1.00  0.660          H  
ATOM   1111  HB  ILE A  67     -57.162  -0.259  40.137  1.00  0.920          H  
ATOM   1112 1HG1 ILE A  67     -57.475   1.904  42.234  1.00  0.920          H  
ATOM   1113 2HG1 ILE A  67     -56.845   2.134  40.611  1.00  0.920          H  
ATOM   1114 1HG2 ILE A  67     -58.866  -0.825  41.830  1.00  0.920          H  
ATOM   1115 2HG2 ILE A  67     -57.484  -1.883  41.980  1.00  0.920          H  
ATOM   1116 3HG2 ILE A  67     -57.731  -0.548  43.121  1.00  0.920          H  
ATOM   1117 1HD1 ILE A  67     -59.149   2.859  40.724  1.00  0.920          H  
ATOM   1118 2HD1 ILE A  67     -58.976   1.483  39.619  1.00  0.920          H  
ATOM   1119 3HD1 ILE A  67     -59.652   1.249  41.236  1.00  0.920          H  
ATOM   1120  N   THR A  68     -55.160  -0.644  43.788  1.00  0.580          N  
ATOM   1121  CA  THR A  68     -54.953  -0.435  45.216  1.00  0.600          C  
ATOM   1122  C   THR A  68     -53.497  -0.147  45.561  1.00  0.600          C  
ATOM   1123  O   THR A  68     -53.190   0.267  46.682  1.00  0.610          O  
ATOM   1124  CB  THR A  68     -55.437  -1.654  46.044  1.00  0.830          C  
ATOM   1125  OG1 THR A  68     -54.685  -2.821  45.701  1.00  0.830          O  
ATOM   1126  CG2 THR A  68     -56.910  -1.951  45.822  1.00  0.830          C  
ATOM   1127  H   THR A  68     -55.250  -1.605  43.448  1.00  0.700          H  
ATOM   1128  HA  THR A  68     -55.542   0.431  45.516  1.00  0.720          H  
ATOM   1129  HB  THR A  68     -55.280  -1.437  47.098  1.00  1.000          H  
ATOM   1130  HG1 THR A  68     -54.899  -3.106  44.789  1.00  1.000          H  
ATOM   1131 1HG2 THR A  68     -57.204  -2.805  46.433  1.00  1.000          H  
ATOM   1132 2HG2 THR A  68     -57.502  -1.082  46.098  1.00  1.000          H  
ATOM   1133 3HG2 THR A  68     -57.076  -2.185  44.778  1.00  1.000          H  
ATOM   1134  N   LYS A  69     -52.593  -0.365  44.609  1.00  0.580          N  
ATOM   1135  CA  LYS A  69     -51.182  -0.084  44.811  1.00  0.580          C  
ATOM   1136  C   LYS A  69     -50.893   1.253  44.133  1.00  0.570          C  
ATOM   1137  O   LYS A  69     -50.172   2.103  44.659  1.00  0.590          O  
ATOM   1138  CB  LYS A  69     -50.299  -1.192  44.232  1.00  0.810          C  
ATOM   1139  CG  LYS A  69     -48.812  -1.023  44.528  1.00  0.810          C  
ATOM   1140  CD  LYS A  69     -48.006  -2.236  44.075  1.00  0.810          C  
ATOM   1141  CE  LYS A  69     -46.523  -2.057  44.371  1.00  0.810          C  
ATOM   1142  NZ  LYS A  69     -45.719  -3.240  43.944  1.00  0.810          N  
ATOM   1143  H   LYS A  69     -52.906  -0.713  43.705  1.00  0.700          H  
ATOM   1144  HA  LYS A  69     -50.978   0.016  45.877  1.00  0.700          H  
ATOM   1145 1HB  LYS A  69     -50.622  -2.147  44.593  1.00  0.970          H  
ATOM   1146 2HB  LYS A  69     -50.421  -1.209  43.148  1.00  0.970          H  
ATOM   1147 1HG  LYS A  69     -48.439  -0.132  44.018  1.00  0.970          H  
ATOM   1148 2HG  LYS A  69     -48.679  -0.887  45.603  1.00  0.970          H  
ATOM   1149 1HD  LYS A  69     -48.357  -3.119  44.602  1.00  0.970          H  
ATOM   1150 2HD  LYS A  69     -48.146  -2.391  43.005  1.00  0.970          H  
ATOM   1151 1HE  LYS A  69     -46.160  -1.175  43.845  1.00  0.970          H  
ATOM   1152 2HE  LYS A  69     -46.391  -1.909  45.443  1.00  0.970          H  
ATOM   1153 1HZ  LYS A  69     -44.744  -3.079  44.159  1.00  0.970          H  
ATOM   1154 2HZ  LYS A  69     -46.039  -4.064  44.437  1.00  0.970          H  
ATOM   1155 3HZ  LYS A  69     -45.823  -3.382  42.949  1.00  0.970          H  
ATOM   1156  N   TRP A  70     -51.472   1.414  42.945  1.00  0.570          N  
ATOM   1157  CA  TRP A  70     -51.332   2.597  42.119  1.00  0.580          C  
ATOM   1158  C   TRP A  70     -51.897   3.916  42.635  1.00  0.580          C  
ATOM   1159  O   TRP A  70     -51.189   4.923  42.635  1.00  0.590          O  
ATOM   1160  CB  TRP A  70     -51.947   2.321  40.757  1.00  0.810          C  
ATOM   1161  CG  TRP A  70     -52.137   3.544  39.983  1.00  0.810          C  
ATOM   1162  CD1 TRP A  70     -51.208   4.240  39.311  1.00  0.810          C  
ATOM   1163  CD2 TRP A  70     -53.396   4.231  39.769  1.00  0.810          C  
ATOM   1164  NE1 TRP A  70     -51.772   5.312  38.728  1.00  0.810          N  
ATOM   1165  CE2 TRP A  70     -53.127   5.315  38.994  1.00  0.810          C  
ATOM   1166  CE3 TRP A  70     -54.699   3.995  40.180  1.00  0.810          C  
ATOM   1167  CZ2 TRP A  70     -54.127   6.200  38.597  1.00  0.810          C  
ATOM   1168  CZ3 TRP A  70     -55.698   4.863  39.790  1.00  0.810          C  
ATOM   1169  CH2 TRP A  70     -55.416   5.943  39.015  1.00  0.810          C  
ATOM   1170  H   TRP A  70     -52.036   0.647  42.579  1.00  0.680          H  
ATOM   1171  HA  TRP A  70     -50.263   2.744  41.969  1.00  0.700          H  
ATOM   1172 1HB  TRP A  70     -51.308   1.645  40.193  1.00  0.970          H  
ATOM   1173 2HB  TRP A  70     -52.903   1.833  40.886  1.00  0.970          H  
ATOM   1174  HD1 TRP A  70     -50.153   3.984  39.260  1.00  0.970          H  
ATOM   1175  HE1 TRP A  70     -51.276   5.984  38.180  1.00  0.970          H  
ATOM   1176  HE3 TRP A  70     -54.920   3.141  40.802  1.00  0.970          H  
ATOM   1177  HZ2 TRP A  70     -53.927   7.064  37.981  1.00  0.970          H  
ATOM   1178  HZ3 TRP A  70     -56.715   4.663  40.122  1.00  0.970          H  
ATOM   1179  HH2 TRP A  70     -56.220   6.615  38.720  1.00  0.970          H  
ATOM   1180  N   LEU A  71     -53.159   3.953  43.068  1.00  0.590          N  
ATOM   1181  CA  LEU A  71     -53.698   5.263  43.404  1.00  0.600          C  
ATOM   1182  C   LEU A  71     -52.967   5.952  44.572  1.00  0.610          C  
ATOM   1183  O   LEU A  71     -52.758   7.170  44.502  1.00  0.610          O  
ATOM   1184  CB  LEU A  71     -55.224   5.215  43.611  1.00  0.840          C  
ATOM   1185  CG  LEU A  71     -55.933   6.571  43.899  1.00  0.840          C  
ATOM   1186  CD1 LEU A  71     -55.692   7.585  42.729  1.00  0.840          C  
ATOM   1187  CD2 LEU A  71     -57.421   6.290  44.056  1.00  0.840          C  
ATOM   1188  H   LEU A  71     -53.745   3.112  43.102  1.00  0.710          H  
ATOM   1189  HA  LEU A  71     -53.540   5.879  42.523  1.00  0.720          H  
ATOM   1190 1HB  LEU A  71     -55.671   4.812  42.717  1.00  1.000          H  
ATOM   1191 2HB  LEU A  71     -55.475   4.547  44.412  1.00  1.000          H  
ATOM   1192  HG  LEU A  71     -55.543   7.010  44.819  1.00  1.000          H  
ATOM   1193 1HD1 LEU A  71     -56.211   8.517  42.949  1.00  1.000          H  
ATOM   1194 2HD1 LEU A  71     -54.635   7.801  42.616  1.00  1.000          H  
ATOM   1195 3HD1 LEU A  71     -56.075   7.171  41.801  1.00  1.000          H  
ATOM   1196 1HD2 LEU A  71     -57.949   7.221  44.267  1.00  1.000          H  
ATOM   1197 2HD2 LEU A  71     -57.810   5.853  43.133  1.00  1.000          H  
ATOM   1198 3HD2 LEU A  71     -57.574   5.592  44.880  1.00  1.000          H  
ATOM   1199  N   PRO A  72     -52.561   5.242  45.653  1.00  0.620          N  
ATOM   1200  CA  PRO A  72     -51.826   5.777  46.782  1.00  0.640          C  
ATOM   1201  C   PRO A  72     -50.499   6.422  46.398  1.00  0.640          C  
ATOM   1202  O   PRO A  72     -49.931   7.152  47.208  1.00  0.660          O  
ATOM   1203  CB  PRO A  72     -51.610   4.548  47.671  1.00  0.960          C  
ATOM   1204  CG  PRO A  72     -52.741   3.631  47.333  1.00  0.960          C  
ATOM   1205  CD  PRO A  72     -52.960   3.819  45.867  1.00  0.960          C  
ATOM   1206  HA  PRO A  72     -52.465   6.511  47.295  1.00  0.770          H  
ATOM   1207 1HB  PRO A  72     -50.629   4.098  47.444  1.00  1.150          H  
ATOM   1208 2HB  PRO A  72     -51.593   4.844  48.729  1.00  1.150          H  
ATOM   1209 1HG  PRO A  72     -52.467   2.589  47.577  1.00  1.150          H  
ATOM   1210 2HG  PRO A  72     -53.626   3.875  47.934  1.00  1.150          H  
ATOM   1211 1HD  PRO A  72     -52.300   3.149  45.369  1.00  1.150          H  
ATOM   1212 2HD  PRO A  72     -53.997   3.619  45.648  1.00  1.150          H  
ATOM   1213  N   ALA A  73     -49.951   6.130  45.210  1.00  0.630          N  
ATOM   1214  CA  ALA A  73     -48.701   6.773  44.867  1.00  0.640          C  
ATOM   1215  C   ALA A  73     -48.878   7.564  43.585  1.00  0.620          C  
ATOM   1216  O   ALA A  73     -47.936   7.745  42.809  1.00  0.640          O  
ATOM   1217  CB  ALA A  73     -47.606   5.735  44.714  1.00  0.890          C  
ATOM   1218  H   ALA A  73     -50.401   5.535  44.506  1.00  0.760          H  
ATOM   1219  HA  ALA A  73     -48.429   7.471  45.655  1.00  0.770          H  
ATOM   1220 1HB  ALA A  73     -46.668   6.227  44.461  1.00  1.070          H  
ATOM   1221 2HB  ALA A  73     -47.493   5.190  45.649  1.00  1.070          H  
ATOM   1222 3HB  ALA A  73     -47.882   5.041  43.919  1.00  1.070          H  
ATOM   1223  N   TYR A  74     -50.066   8.136  43.415  1.00  0.620          N  
ATOM   1224  CA  TYR A  74     -50.332   8.974  42.269  1.00  0.610          C  
ATOM   1225  C   TYR A  74     -49.751  10.358  42.554  1.00  0.680          C  
ATOM   1226  O   TYR A  74     -50.025  10.949  43.603  1.00  0.740          O  
ATOM   1227  CB  TYR A  74     -51.844   9.045  42.019  1.00  0.860          C  
ATOM   1228  CG  TYR A  74     -52.274   9.734  40.747  1.00  0.860          C  
ATOM   1229  CD1 TYR A  74     -52.356   9.025  39.585  1.00  0.860          C  
ATOM   1230  CD2 TYR A  74     -52.565  11.051  40.738  1.00  0.860          C  
ATOM   1231  CE1 TYR A  74     -52.746   9.657  38.415  1.00  0.860          C  
ATOM   1232  CE2 TYR A  74     -52.952  11.674  39.582  1.00  0.860          C  
ATOM   1233  CZ  TYR A  74     -53.038  10.982  38.427  1.00  0.860          C  
ATOM   1234  OH  TYR A  74     -53.400  11.622  37.262  1.00  0.860          O  
ATOM   1235  H   TYR A  74     -50.830   7.932  44.068  1.00  0.740          H  
ATOM   1236  HA  TYR A  74     -49.833   8.558  41.395  1.00  0.730          H  
ATOM   1237 1HB  TYR A  74     -52.237   8.027  41.994  1.00  1.030          H  
ATOM   1238 2HB  TYR A  74     -52.324   9.550  42.858  1.00  1.030          H  
ATOM   1239  HD1 TYR A  74     -52.116   7.969  39.586  1.00  1.030          H  
ATOM   1240  HD2 TYR A  74     -52.489  11.601  41.648  1.00  1.030          H  
ATOM   1241  HE1 TYR A  74     -52.814   9.112  37.485  1.00  1.030          H  
ATOM   1242  HE2 TYR A  74     -53.183  12.717  39.584  1.00  1.030          H  
ATOM   1243  HH  TYR A  74     -53.363  10.992  36.492  1.00  1.030          H  
ATOM   1244  N   LYS A  75     -48.905  10.838  41.655  1.00  0.700          N  
ATOM   1245  CA  LYS A  75     -48.271  12.141  41.770  1.00  0.780          C  
ATOM   1246  C   LYS A  75     -49.097  13.163  41.039  1.00  0.680          C  
ATOM   1247  O   LYS A  75     -48.838  13.445  39.871  1.00  0.640          O  
ATOM   1248  CB  LYS A  75     -46.862  12.152  41.188  1.00  1.060          C  
ATOM   1249  CG  LYS A  75     -45.856  11.295  41.898  1.00  1.060          C  
ATOM   1250  CD  LYS A  75     -44.494  11.493  41.255  1.00  1.060          C  
ATOM   1251  CE  LYS A  75     -43.416  10.645  41.888  1.00  1.060          C  
ATOM   1252  NZ  LYS A  75     -42.081  10.930  41.285  1.00  1.060          N  
ATOM   1253  H   LYS A  75     -48.710  10.265  40.848  1.00  0.840          H  
ATOM   1254  HA  LYS A  75     -48.228  12.422  42.823  1.00  0.940          H  
ATOM   1255 1HB  LYS A  75     -46.900  11.813  40.150  1.00  1.270          H  
ATOM   1256 2HB  LYS A  75     -46.481  13.175  41.176  1.00  1.270          H  
ATOM   1257 1HG  LYS A  75     -45.814  11.572  42.951  1.00  1.270          H  
ATOM   1258 2HG  LYS A  75     -46.153  10.246  41.823  1.00  1.270          H  
ATOM   1259 1HD  LYS A  75     -44.559  11.243  40.190  1.00  1.270          H  
ATOM   1260 2HD  LYS A  75     -44.204  12.542  41.334  1.00  1.270          H  
ATOM   1261 1HE  LYS A  75     -43.373  10.843  42.958  1.00  1.270          H  
ATOM   1262 2HE  LYS A  75     -43.657   9.594  41.730  1.00  1.270          H  
ATOM   1263 1HZ  LYS A  75     -41.381  10.347  41.714  1.00  1.270          H  
ATOM   1264 2HZ  LYS A  75     -42.111  10.745  40.287  1.00  1.270          H  
ATOM   1265 3HZ  LYS A  75     -41.842  11.904  41.438  1.00  1.270          H  
ATOM   1266  N   PHE A  76     -50.053  13.765  41.714  1.00  0.670          N  
ATOM   1267  CA  PHE A  76     -51.002  14.627  41.030  1.00  0.620          C  
ATOM   1268  C   PHE A  76     -50.329  15.753  40.244  1.00  0.590          C  
ATOM   1269  O   PHE A  76     -50.664  16.000  39.081  1.00  0.600          O  
ATOM   1270  CB  PHE A  76     -51.976  15.205  42.058  1.00  0.890          C  
ATOM   1271  CG  PHE A  76     -52.948  14.173  42.582  1.00  0.890          C  
ATOM   1272  CD1 PHE A  76     -52.629  13.400  43.698  1.00  0.890          C  
ATOM   1273  CD2 PHE A  76     -54.179  13.965  41.974  1.00  0.890          C  
ATOM   1274  CE1 PHE A  76     -53.506  12.442  44.165  1.00  0.890          C  
ATOM   1275  CE2 PHE A  76     -55.055  13.009  42.447  1.00  0.890          C  
ATOM   1276  CZ  PHE A  76     -54.714  12.244  43.541  1.00  0.890          C  
ATOM   1277  H   PHE A  76     -50.185  13.533  42.693  1.00  0.800          H  
ATOM   1278  HA  PHE A  76     -51.552  14.012  40.334  1.00  0.740          H  
ATOM   1279 1HB  PHE A  76     -51.426  15.617  42.900  1.00  1.070          H  
ATOM   1280 2HB  PHE A  76     -52.545  16.016  41.605  1.00  1.070          H  
ATOM   1281  HD1 PHE A  76     -51.675  13.537  44.204  1.00  1.070          H  
ATOM   1282  HD2 PHE A  76     -54.455  14.557  41.112  1.00  1.070          H  
ATOM   1283  HE1 PHE A  76     -53.233  11.837  45.032  1.00  1.070          H  
ATOM   1284  HE2 PHE A  76     -56.015  12.855  41.953  1.00  1.070          H  
ATOM   1285  HZ  PHE A  76     -55.400  11.484  43.913  1.00  1.070          H  
ATOM   1286  N   LYS A  77     -49.311  16.376  40.826  1.00  0.620          N  
ATOM   1287  CA  LYS A  77     -48.616  17.477  40.160  1.00  0.730          C  
ATOM   1288  C   LYS A  77     -47.923  17.083  38.836  1.00  0.800          C  
ATOM   1289  O   LYS A  77     -47.641  17.952  38.010  1.00  1.110          O  
ATOM   1290  CB  LYS A  77     -47.593  18.099  41.118  1.00  0.980          C  
ATOM   1291  CG  LYS A  77     -46.399  17.207  41.446  1.00  0.980          C  
ATOM   1292  CD  LYS A  77     -45.468  17.845  42.471  1.00  0.980          C  
ATOM   1293  CE  LYS A  77     -44.261  16.947  42.745  1.00  0.980          C  
ATOM   1294  NZ  LYS A  77     -43.347  17.530  43.769  1.00  0.980          N  
ATOM   1295  H   LYS A  77     -49.050  16.107  41.762  1.00  0.740          H  
ATOM   1296  HA  LYS A  77     -49.357  18.239  39.921  1.00  0.880          H  
ATOM   1297 1HB  LYS A  77     -47.209  19.022  40.684  1.00  1.170          H  
ATOM   1298 2HB  LYS A  77     -48.086  18.358  42.054  1.00  1.170          H  
ATOM   1299 1HG  LYS A  77     -46.734  16.231  41.798  1.00  1.170          H  
ATOM   1300 2HG  LYS A  77     -45.826  17.070  40.539  1.00  1.170          H  
ATOM   1301 1HD  LYS A  77     -45.119  18.807  42.093  1.00  1.170          H  
ATOM   1302 2HD  LYS A  77     -46.007  18.012  43.404  1.00  1.170          H  
ATOM   1303 1HE  LYS A  77     -44.612  15.977  43.095  1.00  1.170          H  
ATOM   1304 2HE  LYS A  77     -43.705  16.804  41.815  1.00  1.170          H  
ATOM   1305 1HZ  LYS A  77     -42.566  16.904  43.916  1.00  1.170          H  
ATOM   1306 2HZ  LYS A  77     -43.004  18.425  43.449  1.00  1.170          H  
ATOM   1307 3HZ  LYS A  77     -43.846  17.654  44.639  1.00  1.170          H  
ATOM   1308  N   GLU A  78     -47.614  15.793  38.646  1.00  0.690          N  
ATOM   1309  CA  GLU A  78     -46.926  15.338  37.439  1.00  0.750          C  
ATOM   1310  C   GLU A  78     -47.860  14.595  36.494  1.00  0.660          C  
ATOM   1311  O   GLU A  78     -47.684  14.628  35.273  1.00  0.800          O  
ATOM   1312  CB  GLU A  78     -45.755  14.390  37.767  1.00  1.030          C  
ATOM   1313  CG  GLU A  78     -44.599  14.988  38.579  1.00  1.030          C  
ATOM   1314  CD  GLU A  78     -43.437  14.018  38.756  1.00  1.030          C  
ATOM   1315  OE1 GLU A  78     -43.544  12.912  38.287  1.00  1.030          O  
ATOM   1316  OE2 GLU A  78     -42.454  14.384  39.357  1.00  1.030          O  
ATOM   1317  H   GLU A  78     -47.913  15.103  39.332  1.00  0.830          H  
ATOM   1318  HA  GLU A  78     -46.534  16.209  36.915  1.00  0.900          H  
ATOM   1319 1HB  GLU A  78     -46.143  13.538  38.331  1.00  1.230          H  
ATOM   1320 2HB  GLU A  78     -45.343  13.997  36.839  1.00  1.230          H  
ATOM   1321 1HG  GLU A  78     -44.248  15.900  38.098  1.00  1.230          H  
ATOM   1322 2HG  GLU A  78     -44.975  15.242  39.557  1.00  1.230          H  
ATOM   1323  N   TYR A  79     -48.845  13.907  37.059  1.00  0.540          N  
ATOM   1324  CA  TYR A  79     -49.719  13.058  36.279  1.00  0.520          C  
ATOM   1325  C   TYR A  79     -51.032  13.686  35.843  1.00  0.500          C  
ATOM   1326  O   TYR A  79     -51.535  13.340  34.773  1.00  0.460          O  
ATOM   1327  CB  TYR A  79     -50.030  11.790  37.065  1.00  0.740          C  
ATOM   1328  CG  TYR A  79     -48.855  10.866  37.385  1.00  0.740          C  
ATOM   1329  CD1 TYR A  79     -47.664  10.891  36.665  1.00  0.740          C  
ATOM   1330  CD2 TYR A  79     -49.000   9.964  38.412  1.00  0.740          C  
ATOM   1331  CE1 TYR A  79     -46.655  10.018  36.976  1.00  0.740          C  
ATOM   1332  CE2 TYR A  79     -47.992   9.089  38.727  1.00  0.740          C  
ATOM   1333  CZ  TYR A  79     -46.822   9.111  38.009  1.00  0.740          C  
ATOM   1334  OH  TYR A  79     -45.808   8.229  38.310  1.00  0.740          O  
ATOM   1335  H   TYR A  79     -48.939  13.905  38.073  1.00  0.650          H  
ATOM   1336  HA  TYR A  79     -49.203  12.790  35.363  1.00  0.620          H  
ATOM   1337 1HB  TYR A  79     -50.474  12.086  38.011  1.00  0.880          H  
ATOM   1338 2HB  TYR A  79     -50.774  11.207  36.517  1.00  0.880          H  
ATOM   1339  HD1 TYR A  79     -47.508  11.587  35.860  1.00  0.880          H  
ATOM   1340  HD2 TYR A  79     -49.915   9.945  38.970  1.00  0.880          H  
ATOM   1341  HE1 TYR A  79     -45.725  10.039  36.410  1.00  0.880          H  
ATOM   1342  HE2 TYR A  79     -48.119   8.373  39.543  1.00  0.880          H  
ATOM   1343  HH  TYR A  79     -46.042   7.729  39.099  1.00  0.880          H  
ATOM   1344  N   VAL A  80     -51.607  14.627  36.601  1.00  0.510          N  
ATOM   1345  CA  VAL A  80     -52.932  15.082  36.202  1.00  0.490          C  
ATOM   1346  C   VAL A  80     -52.985  15.727  34.836  1.00  0.450          C  
ATOM   1347  O   VAL A  80     -53.876  15.401  34.060  1.00  0.420          O  
ATOM   1348  CB  VAL A  80     -53.544  16.044  37.239  1.00  0.690          C  
ATOM   1349  CG1 VAL A  80     -54.828  16.695  36.695  1.00  0.690          C  
ATOM   1350  CG2 VAL A  80     -53.881  15.258  38.471  1.00  0.690          C  
ATOM   1351  H   VAL A  80     -51.174  14.982  37.458  1.00  0.610          H  
ATOM   1352  HA  VAL A  80     -53.576  14.201  36.175  1.00  0.590          H  
ATOM   1353  HB  VAL A  80     -52.826  16.830  37.481  1.00  0.830          H  
ATOM   1354 1HG1 VAL A  80     -55.247  17.355  37.452  1.00  0.830          H  
ATOM   1355 2HG1 VAL A  80     -54.609  17.278  35.810  1.00  0.830          H  
ATOM   1356 3HG1 VAL A  80     -55.554  15.919  36.449  1.00  0.830          H  
ATOM   1357 1HG2 VAL A  80     -54.303  15.922  39.219  1.00  0.830          H  
ATOM   1358 2HG2 VAL A  80     -54.598  14.473  38.225  1.00  0.830          H  
ATOM   1359 3HG2 VAL A  80     -52.986  14.819  38.839  1.00  0.830          H  
ATOM   1360  N   LEU A  81     -52.072  16.633  34.507  1.00  0.480          N  
ATOM   1361  CA  LEU A  81     -52.201  17.274  33.203  1.00  0.460          C  
ATOM   1362  C   LEU A  81     -52.051  16.269  32.067  1.00  0.430          C  
ATOM   1363  O   LEU A  81     -52.781  16.330  31.075  1.00  0.430          O  
ATOM   1364  CB  LEU A  81     -51.165  18.388  33.063  1.00  0.650          C  
ATOM   1365  CG  LEU A  81     -51.358  19.623  33.995  1.00  0.650          C  
ATOM   1366  CD1 LEU A  81     -50.148  20.534  33.848  1.00  0.650          C  
ATOM   1367  CD2 LEU A  81     -52.656  20.378  33.643  1.00  0.650          C  
ATOM   1368  H   LEU A  81     -51.334  16.873  35.157  1.00  0.580          H  
ATOM   1369  HA  LEU A  81     -53.199  17.689  33.125  1.00  0.550          H  
ATOM   1370 1HB  LEU A  81     -50.181  17.969  33.266  1.00  0.780          H  
ATOM   1371 2HB  LEU A  81     -51.178  18.742  32.032  1.00  0.780          H  
ATOM   1372  HG  LEU A  81     -51.408  19.293  35.033  1.00  0.780          H  
ATOM   1373 1HD1 LEU A  81     -50.259  21.395  34.508  1.00  0.780          H  
ATOM   1374 2HD1 LEU A  81     -49.243  19.987  34.118  1.00  0.780          H  
ATOM   1375 3HD1 LEU A  81     -50.071  20.878  32.817  1.00  0.780          H  
ATOM   1376 1HD2 LEU A  81     -52.758  21.239  34.304  1.00  0.780          H  
ATOM   1377 2HD2 LEU A  81     -52.610  20.722  32.609  1.00  0.780          H  
ATOM   1378 3HD2 LEU A  81     -53.523  19.743  33.770  1.00  0.780          H  
ATOM   1379  N   GLY A  82     -51.124  15.324  32.226  1.00  0.420          N  
ATOM   1380  CA  GLY A  82     -50.881  14.283  31.231  1.00  0.390          C  
ATOM   1381  C   GLY A  82     -52.133  13.446  31.023  1.00  0.370          C  
ATOM   1382  O   GLY A  82     -52.605  13.271  29.889  1.00  0.350          O  
ATOM   1383  H   GLY A  82     -50.555  15.341  33.060  1.00  0.500          H  
ATOM   1384 1HA  GLY A  82     -50.576  14.733  30.286  1.00  0.470          H  
ATOM   1385 2HA  GLY A  82     -50.063  13.641  31.564  1.00  0.470          H  
ATOM   1386  N   ASP A  83     -52.680  12.929  32.129  1.00  0.380          N  
ATOM   1387  CA  ASP A  83     -53.878  12.106  32.083  1.00  0.360          C  
ATOM   1388  C   ASP A  83     -55.097  12.859  31.567  1.00  0.340          C  
ATOM   1389  O   ASP A  83     -55.898  12.272  30.841  1.00  0.330          O  
ATOM   1390  CB  ASP A  83     -54.165  11.501  33.453  1.00  0.510          C  
ATOM   1391  CG  ASP A  83     -53.192  10.348  33.833  1.00  0.510          C  
ATOM   1392  OD1 ASP A  83     -52.537   9.771  32.948  1.00  0.510          O  
ATOM   1393  OD2 ASP A  83     -53.091  10.060  35.007  1.00  0.510          O  
ATOM   1394  H   ASP A  83     -52.237  13.115  33.035  1.00  0.460          H  
ATOM   1395  HA  ASP A  83     -53.686  11.283  31.398  1.00  0.430          H  
ATOM   1396 1HB  ASP A  83     -54.088  12.292  34.211  1.00  0.610          H  
ATOM   1397 2HB  ASP A  83     -55.191  11.123  33.476  1.00  0.610          H  
ATOM   1398  N   LEU A  84     -55.259  14.147  31.906  1.00  0.350          N  
ATOM   1399  CA  LEU A  84     -56.403  14.890  31.382  1.00  0.330          C  
ATOM   1400  C   LEU A  84     -56.319  15.047  29.875  1.00  0.300          C  
ATOM   1401  O   LEU A  84     -57.303  14.798  29.174  1.00  0.290          O  
ATOM   1402  CB  LEU A  84     -56.489  16.299  31.985  1.00  0.470          C  
ATOM   1403  CG  LEU A  84     -56.889  16.442  33.465  1.00  0.470          C  
ATOM   1404  CD1 LEU A  84     -56.664  17.893  33.872  1.00  0.470          C  
ATOM   1405  CD2 LEU A  84     -58.352  16.053  33.670  1.00  0.470          C  
ATOM   1406  H   LEU A  84     -54.607  14.588  32.558  1.00  0.420          H  
ATOM   1407  HA  LEU A  84     -57.303  14.338  31.605  1.00  0.400          H  
ATOM   1408 1HB  LEU A  84     -55.503  16.757  31.882  1.00  0.560          H  
ATOM   1409 2HB  LEU A  84     -57.193  16.880  31.392  1.00  0.560          H  
ATOM   1410  HG  LEU A  84     -56.268  15.805  34.076  1.00  0.560          H  
ATOM   1411 1HD1 LEU A  84     -56.928  18.024  34.919  1.00  0.560          H  
ATOM   1412 2HD1 LEU A  84     -55.617  18.149  33.728  1.00  0.560          H  
ATOM   1413 3HD1 LEU A  84     -57.284  18.546  33.260  1.00  0.560          H  
ATOM   1414 1HD2 LEU A  84     -58.610  16.175  34.721  1.00  0.560          H  
ATOM   1415 2HD2 LEU A  84     -58.991  16.694  33.062  1.00  0.560          H  
ATOM   1416 3HD2 LEU A  84     -58.509  15.027  33.390  1.00  0.560          H  
ATOM   1417  N   VAL A  85     -55.135  15.395  29.357  1.00  0.300          N  
ATOM   1418  CA  VAL A  85     -54.982  15.565  27.917  1.00  0.280          C  
ATOM   1419  C   VAL A  85     -55.178  14.245  27.203  1.00  0.270          C  
ATOM   1420  O   VAL A  85     -55.839  14.179  26.157  1.00  0.250          O  
ATOM   1421  CB  VAL A  85     -53.601  16.166  27.557  1.00  0.400          C  
ATOM   1422  CG1 VAL A  85     -53.367  16.142  26.019  1.00  0.400          C  
ATOM   1423  CG2 VAL A  85     -53.539  17.610  28.056  1.00  0.400          C  
ATOM   1424  H   VAL A  85     -54.344  15.581  29.986  1.00  0.360          H  
ATOM   1425  HA  VAL A  85     -55.750  16.257  27.574  1.00  0.340          H  
ATOM   1426  HB  VAL A  85     -52.814  15.572  28.037  1.00  0.480          H  
ATOM   1427 1HG1 VAL A  85     -52.391  16.571  25.810  1.00  0.480          H  
ATOM   1428 2HG1 VAL A  85     -53.392  15.124  25.646  1.00  0.480          H  
ATOM   1429 3HG1 VAL A  85     -54.139  16.727  25.520  1.00  0.480          H  
ATOM   1430 1HG2 VAL A  85     -52.564  18.036  27.818  1.00  0.480          H  
ATOM   1431 2HG2 VAL A  85     -54.320  18.195  27.574  1.00  0.480          H  
ATOM   1432 3HG2 VAL A  85     -53.688  17.631  29.133  1.00  0.480          H  
ATOM   1433  N   SER A  86     -54.563  13.189  27.727  1.00  0.270          N  
ATOM   1434  CA  SER A  86     -54.695  11.894  27.106  1.00  0.260          C  
ATOM   1435  C   SER A  86     -56.099  11.356  27.182  1.00  0.240          C  
ATOM   1436  O   SER A  86     -56.585  10.818  26.184  1.00  0.220          O  
ATOM   1437  CB  SER A  86     -53.735  10.921  27.717  1.00  0.370          C  
ATOM   1438  OG  SER A  86     -52.436  11.280  27.394  1.00  0.370          O  
ATOM   1439  H   SER A  86     -53.991  13.285  28.570  1.00  0.320          H  
ATOM   1440  HA  SER A  86     -54.446  12.007  26.056  1.00  0.310          H  
ATOM   1441 1HB  SER A  86     -53.858  10.910  28.799  1.00  0.440          H  
ATOM   1442 2HB  SER A  86     -53.943   9.922  27.344  1.00  0.440          H  
ATOM   1443  HG  SER A  86     -52.228  12.060  27.946  1.00  0.440          H  
ATOM   1444  N   GLY A  87     -56.769  11.519  28.327  1.00  0.250          N  
ATOM   1445  CA  GLY A  87     -58.126  11.039  28.511  1.00  0.250          C  
ATOM   1446  C   GLY A  87     -59.057  11.705  27.523  1.00  0.240          C  
ATOM   1447  O   GLY A  87     -59.917  11.040  26.936  1.00  0.230          O  
ATOM   1448  H   GLY A  87     -56.320  11.955  29.129  1.00  0.300          H  
ATOM   1449 1HA  GLY A  87     -58.152   9.962  28.372  1.00  0.300          H  
ATOM   1450 2HA  GLY A  87     -58.447  11.247  29.532  1.00  0.300          H  
ATOM   1451  N   ILE A  88     -58.885  13.016  27.311  1.00  0.260          N  
ATOM   1452  CA  ILE A  88     -59.725  13.722  26.368  1.00  0.260          C  
ATOM   1453  C   ILE A  88     -59.473  13.250  24.957  1.00  0.240          C  
ATOM   1454  O   ILE A  88     -60.428  12.960  24.239  1.00  0.230          O  
ATOM   1455  CB  ILE A  88     -59.559  15.244  26.469  1.00  0.360          C  
ATOM   1456  CG1 ILE A  88     -60.111  15.709  27.845  1.00  0.360          C  
ATOM   1457  CG2 ILE A  88     -60.329  15.934  25.283  1.00  0.360          C  
ATOM   1458  CD1 ILE A  88     -59.733  17.122  28.237  1.00  0.360          C  
ATOM   1459  H   ILE A  88     -58.187  13.537  27.856  1.00  0.310          H  
ATOM   1460  HA  ILE A  88     -60.749  13.502  26.608  1.00  0.310          H  
ATOM   1461  HB  ILE A  88     -58.495  15.500  26.433  1.00  0.440          H  
ATOM   1462 1HG1 ILE A  88     -61.197  15.635  27.823  1.00  0.440          H  
ATOM   1463 2HG1 ILE A  88     -59.741  15.034  28.614  1.00  0.440          H  
ATOM   1464 1HG2 ILE A  88     -60.224  17.010  25.347  1.00  0.440          H  
ATOM   1465 2HG2 ILE A  88     -59.932  15.608  24.323  1.00  0.440          H  
ATOM   1466 3HG2 ILE A  88     -61.386  15.672  25.339  1.00  0.440          H  
ATOM   1467 1HD1 ILE A  88     -60.160  17.349  29.214  1.00  0.440          H  
ATOM   1468 2HD1 ILE A  88     -58.644  17.199  28.292  1.00  0.440          H  
ATOM   1469 3HD1 ILE A  88     -60.110  17.833  27.511  1.00  0.440          H  
ATOM   1470  N   SER A  89     -58.207  13.174  24.538  1.00  0.240          N  
ATOM   1471  CA  SER A  89     -57.920  12.736  23.179  1.00  0.230          C  
ATOM   1472  C   SER A  89     -58.445  11.324  22.955  1.00  0.210          C  
ATOM   1473  O   SER A  89     -59.047  11.027  21.913  1.00  0.200          O  
ATOM   1474  CB  SER A  89     -56.441  12.785  22.892  1.00  0.330          C  
ATOM   1475  OG  SER A  89     -56.184  12.380  21.571  1.00  0.330          O  
ATOM   1476  H   SER A  89     -57.433  13.430  25.163  1.00  0.290          H  
ATOM   1477  HA  SER A  89     -58.429  13.406  22.486  1.00  0.280          H  
ATOM   1478 1HB  SER A  89     -56.068  13.797  23.052  1.00  0.390          H  
ATOM   1479 2HB  SER A  89     -55.916  12.128  23.591  1.00  0.390          H  
ATOM   1480  HG  SER A  89     -55.235  12.433  21.456  1.00  0.390          H  
ATOM   1481  N   THR A  90     -58.227  10.456  23.949  1.00  0.210          N  
ATOM   1482  CA  THR A  90     -58.649   9.074  23.902  1.00  0.200          C  
ATOM   1483  C   THR A  90     -60.163   8.994  23.778  1.00  0.190          C  
ATOM   1484  O   THR A  90     -60.654   8.279  22.907  1.00  0.170          O  
ATOM   1485  CB  THR A  90     -58.175   8.318  25.170  1.00  0.280          C  
ATOM   1486  OG1 THR A  90     -56.738   8.337  25.230  1.00  0.280          O  
ATOM   1487  CG2 THR A  90     -58.647   6.864  25.137  1.00  0.280          C  
ATOM   1488  H   THR A  90     -57.716  10.762  24.770  1.00  0.250          H  
ATOM   1489  HA  THR A  90     -58.204   8.604  23.026  1.00  0.240          H  
ATOM   1490  HB  THR A  90     -58.573   8.809  26.056  1.00  0.340          H  
ATOM   1491  HG1 THR A  90     -56.446   9.261  25.384  1.00  0.340          H  
ATOM   1492 1HG2 THR A  90     -58.298   6.352  26.033  1.00  0.340          H  
ATOM   1493 2HG2 THR A  90     -59.726   6.836  25.107  1.00  0.340          H  
ATOM   1494 3HG2 THR A  90     -58.243   6.372  24.256  1.00  0.340          H  
ATOM   1495  N   GLY A  91     -60.906   9.734  24.619  1.00  0.210          N  
ATOM   1496  CA  GLY A  91     -62.366   9.734  24.592  1.00  0.210          C  
ATOM   1497  C   GLY A  91     -62.909  10.227  23.260  1.00  0.200          C  
ATOM   1498  O   GLY A  91     -63.872   9.661  22.720  1.00  0.210          O  
ATOM   1499  H   GLY A  91     -60.443  10.297  25.336  1.00  0.250          H  
ATOM   1500 1HA  GLY A  91     -62.736   8.729  24.784  1.00  0.250          H  
ATOM   1501 2HA  GLY A  91     -62.733  10.370  25.396  1.00  0.250          H  
ATOM   1502  N   VAL A  92     -62.281  11.268  22.706  1.00  0.200          N  
ATOM   1503  CA  VAL A  92     -62.703  11.793  21.423  1.00  0.200          C  
ATOM   1504  C   VAL A  92     -62.552  10.747  20.335  1.00  0.190          C  
ATOM   1505  O   VAL A  92     -63.442  10.618  19.498  1.00  0.190          O  
ATOM   1506  CB  VAL A  92     -61.928  13.069  21.050  1.00  0.280          C  
ATOM   1507  CG1 VAL A  92     -62.213  13.435  19.622  1.00  0.280          C  
ATOM   1508  CG2 VAL A  92     -62.379  14.224  21.955  1.00  0.280          C  
ATOM   1509  H   VAL A  92     -61.517  11.724  23.216  1.00  0.240          H  
ATOM   1510  HA  VAL A  92     -63.757  12.055  21.498  1.00  0.240          H  
ATOM   1511  HB  VAL A  92     -60.856  12.892  21.165  1.00  0.340          H  
ATOM   1512 1HG1 VAL A  92     -61.667  14.321  19.368  1.00  0.340          H  
ATOM   1513 2HG1 VAL A  92     -61.903  12.646  18.970  1.00  0.340          H  
ATOM   1514 3HG1 VAL A  92     -63.279  13.603  19.498  1.00  0.340          H  
ATOM   1515 1HG2 VAL A  92     -61.840  15.127  21.703  1.00  0.340          H  
ATOM   1516 2HG2 VAL A  92     -63.446  14.391  21.823  1.00  0.340          H  
ATOM   1517 3HG2 VAL A  92     -62.187  13.977  22.979  1.00  0.340          H  
ATOM   1518  N   LEU A  93     -61.421  10.037  20.316  1.00  0.180          N  
ATOM   1519  CA  LEU A  93     -61.195   8.979  19.342  1.00  0.180          C  
ATOM   1520  C   LEU A  93     -62.093   7.754  19.586  1.00  0.180          C  
ATOM   1521  O   LEU A  93     -62.620   7.174  18.625  1.00  0.170          O  
ATOM   1522  CB  LEU A  93     -59.712   8.585  19.327  1.00  0.250          C  
ATOM   1523  CG  LEU A  93     -59.280   7.479  18.313  1.00  0.250          C  
ATOM   1524  CD1 LEU A  93     -59.642   7.879  16.880  1.00  0.250          C  
ATOM   1525  CD2 LEU A  93     -57.772   7.307  18.408  1.00  0.250          C  
ATOM   1526  H   LEU A  93     -60.680  10.264  20.992  1.00  0.220          H  
ATOM   1527  HA  LEU A  93     -61.445   9.392  18.368  1.00  0.220          H  
ATOM   1528 1HB  LEU A  93     -59.124   9.482  19.119  1.00  0.300          H  
ATOM   1529 2HB  LEU A  93     -59.450   8.238  20.331  1.00  0.300          H  
ATOM   1530  HG  LEU A  93     -59.779   6.541  18.556  1.00  0.300          H  
ATOM   1531 1HD1 LEU A  93     -59.316   7.112  16.201  1.00  0.300          H  
ATOM   1532 2HD1 LEU A  93     -60.716   8.004  16.771  1.00  0.300          H  
ATOM   1533 3HD1 LEU A  93     -59.140   8.813  16.629  1.00  0.300          H  
ATOM   1534 1HD2 LEU A  93     -57.437   6.534  17.710  1.00  0.300          H  
ATOM   1535 2HD2 LEU A  93     -57.306   8.254  18.148  1.00  0.300          H  
ATOM   1536 3HD2 LEU A  93     -57.492   7.033  19.419  1.00  0.300          H  
ATOM   1537  N   GLN A  94     -62.281   7.355  20.855  1.00  0.190          N  
ATOM   1538  CA  GLN A  94     -63.108   6.195  21.168  1.00  0.170          C  
ATOM   1539  C   GLN A  94     -64.531   6.361  20.695  1.00  0.160          C  
ATOM   1540  O   GLN A  94     -65.124   5.397  20.217  1.00  0.140          O  
ATOM   1541  CB  GLN A  94     -63.155   5.892  22.669  1.00  0.250          C  
ATOM   1542  CG  GLN A  94     -61.917   5.300  23.265  1.00  0.250          C  
ATOM   1543  CD  GLN A  94     -61.986   5.188  24.732  1.00  0.250          C  
ATOM   1544  OE1 GLN A  94     -62.557   6.059  25.358  1.00  0.250          O  
ATOM   1545  NE2 GLN A  94     -61.400   4.149  25.312  1.00  0.250          N  
ATOM   1546  H   GLN A  94     -61.814   7.851  21.612  1.00  0.230          H  
ATOM   1547  HA  GLN A  94     -62.689   5.334  20.659  1.00  0.200          H  
ATOM   1548 1HB  GLN A  94     -63.366   6.820  23.201  1.00  0.300          H  
ATOM   1549 2HB  GLN A  94     -63.976   5.204  22.866  1.00  0.300          H  
ATOM   1550 1HG  GLN A  94     -61.833   4.303  22.886  1.00  0.300          H  
ATOM   1551 2HG  GLN A  94     -61.064   5.894  23.000  1.00  0.300          H  
ATOM   1552 1HE2 GLN A  94     -61.423   4.062  26.309  1.00  0.300          H  
ATOM   1553 2HE2 GLN A  94     -60.930   3.445  24.774  1.00  0.300          H  
ATOM   1554  N   LEU A  95     -65.123   7.550  20.792  1.00  0.170          N  
ATOM   1555  CA  LEU A  95     -66.501   7.639  20.330  1.00  0.170          C  
ATOM   1556  C   LEU A  95     -66.736   7.140  18.878  1.00  0.150          C  
ATOM   1557  O   LEU A  95     -67.512   6.190  18.711  1.00  0.140          O  
ATOM   1558  CB  LEU A  95     -67.040   9.088  20.506  1.00  0.240          C  
ATOM   1559  CG  LEU A  95     -68.462   9.424  19.857  1.00  0.240          C  
ATOM   1560  CD1 LEU A  95     -69.531   8.591  20.489  1.00  0.240          C  
ATOM   1561  CD2 LEU A  95     -68.767  10.912  20.021  1.00  0.240          C  
ATOM   1562  H   LEU A  95     -64.645   8.338  21.253  1.00  0.200          H  
ATOM   1563  HA  LEU A  95     -67.090   7.002  20.987  1.00  0.200          H  
ATOM   1564 1HB  LEU A  95     -67.167   9.234  21.577  1.00  0.290          H  
ATOM   1565 2HB  LEU A  95     -66.303   9.817  20.198  1.00  0.290          H  
ATOM   1566  HG  LEU A  95     -68.445   9.189  18.793  1.00  0.290          H  
ATOM   1567 1HD1 LEU A  95     -70.492   8.826  20.028  1.00  0.290          H  
ATOM   1568 2HD1 LEU A  95     -69.309   7.539  20.331  1.00  0.290          H  
ATOM   1569 3HD1 LEU A  95     -69.579   8.800  21.556  1.00  0.290          H  
ATOM   1570 1HD2 LEU A  95     -69.732  11.136  19.562  1.00  0.290          H  
ATOM   1571 2HD2 LEU A  95     -68.800  11.172  21.075  1.00  0.290          H  
ATOM   1572 3HD2 LEU A  95     -67.990  11.498  19.528  1.00  0.290          H  
ATOM   1573  N   PRO A  96     -66.116   7.705  17.805  1.00  0.150          N  
ATOM   1574  CA  PRO A  96     -66.289   7.214  16.457  1.00  0.130          C  
ATOM   1575  C   PRO A  96     -65.711   5.825  16.218  1.00  0.110          C  
ATOM   1576  O   PRO A  96     -66.221   5.095  15.370  1.00  0.110          O  
ATOM   1577  CB  PRO A  96     -65.570   8.273  15.612  1.00  0.200          C  
ATOM   1578  CG  PRO A  96     -64.596   8.916  16.552  1.00  0.200          C  
ATOM   1579  CD  PRO A  96     -65.280   8.888  17.895  1.00  0.200          C  
ATOM   1580  HA  PRO A  96     -67.365   7.214  16.239  1.00  0.160          H  
ATOM   1581 1HB  PRO A  96     -65.073   7.793  14.753  1.00  0.230          H  
ATOM   1582 2HB  PRO A  96     -66.294   8.988  15.205  1.00  0.230          H  
ATOM   1583 1HG  PRO A  96     -63.639   8.371  16.561  1.00  0.230          H  
ATOM   1584 2HG  PRO A  96     -64.366   9.942  16.231  1.00  0.230          H  
ATOM   1585 1HD  PRO A  96     -64.549   8.774  18.649  1.00  0.230          H  
ATOM   1586 2HD  PRO A  96     -65.871   9.798  18.013  1.00  0.230          H  
ATOM   1587  N   GLN A  97     -64.712   5.387  16.992  1.00  0.110          N  
ATOM   1588  CA  GLN A  97     -64.242   4.041  16.712  1.00  0.100          C  
ATOM   1589  C   GLN A  97     -65.215   3.033  17.291  1.00  0.100          C  
ATOM   1590  O   GLN A  97     -65.500   2.019  16.662  1.00  0.090          O  
ATOM   1591  CB  GLN A  97     -62.828   3.808  17.191  1.00  0.140          C  
ATOM   1592  CG  GLN A  97     -61.801   4.575  16.399  1.00  0.140          C  
ATOM   1593  CD  GLN A  97     -60.437   4.235  16.810  1.00  0.140          C  
ATOM   1594  OE1 GLN A  97     -60.239   3.770  17.917  1.00  0.140          O  
ATOM   1595  NE2 GLN A  97     -59.473   4.429  15.938  1.00  0.140          N  
ATOM   1596  H   GLN A  97     -64.230   5.978  17.684  1.00  0.130          H  
ATOM   1597  HA  GLN A  97     -64.228   3.900  15.634  1.00  0.120          H  
ATOM   1598 1HB  GLN A  97     -62.756   4.130  18.232  1.00  0.170          H  
ATOM   1599 2HB  GLN A  97     -62.596   2.756  17.145  1.00  0.170          H  
ATOM   1600 1HG  GLN A  97     -61.915   4.355  15.361  1.00  0.170          H  
ATOM   1601 2HG  GLN A  97     -61.956   5.641  16.572  1.00  0.170          H  
ATOM   1602 1HE2 GLN A  97     -58.521   4.204  16.182  1.00  0.170          H  
ATOM   1603 2HE2 GLN A  97     -59.690   4.809  15.041  1.00  0.170          H  
ATOM   1604  N   GLY A  98     -65.758   3.328  18.468  1.00  0.120          N  
ATOM   1605  CA  GLY A  98     -66.727   2.473  19.123  1.00  0.130          C  
ATOM   1606  C   GLY A  98     -67.928   2.295  18.203  1.00  0.140          C  
ATOM   1607  O   GLY A  98     -68.384   1.166  17.974  1.00  0.140          O  
ATOM   1608  H   GLY A  98     -65.469   4.175  18.954  1.00  0.140          H  
ATOM   1609 1HA  GLY A  98     -66.275   1.510  19.356  1.00  0.160          H  
ATOM   1610 2HA  GLY A  98     -67.036   2.933  20.064  1.00  0.160          H  
ATOM   1611  N   LEU A  99     -68.460   3.415  17.681  1.00  0.140          N  
ATOM   1612  CA  LEU A  99     -69.614   3.339  16.790  1.00  0.150          C  
ATOM   1613  C   LEU A  99     -69.267   2.551  15.515  1.00  0.140          C  
ATOM   1614  O   LEU A  99     -70.035   1.677  15.093  1.00  0.150          O  
ATOM   1615  CB  LEU A  99     -70.054   4.765  16.386  1.00  0.210          C  
ATOM   1616  CG  LEU A  99     -70.660   5.704  17.511  1.00  0.210          C  
ATOM   1617  CD1 LEU A  99     -70.801   7.127  16.934  1.00  0.210          C  
ATOM   1618  CD2 LEU A  99     -72.027   5.197  17.994  1.00  0.210          C  
ATOM   1619  H   LEU A  99     -68.064   4.324  17.946  1.00  0.170          H  
ATOM   1620  HA  LEU A  99     -70.421   2.822  17.305  1.00  0.180          H  
ATOM   1621 1HB  LEU A  99     -69.181   5.275  15.979  1.00  0.250          H  
ATOM   1622 2HB  LEU A  99     -70.794   4.681  15.591  1.00  0.250          H  
ATOM   1623  HG  LEU A  99     -69.975   5.738  18.357  1.00  0.250          H  
ATOM   1624 1HD1 LEU A  99     -71.195   7.794  17.701  1.00  0.250          H  
ATOM   1625 2HD1 LEU A  99     -69.823   7.486  16.616  1.00  0.250          H  
ATOM   1626 3HD1 LEU A  99     -71.479   7.115  16.083  1.00  0.250          H  
ATOM   1627 1HD2 LEU A  99     -72.409   5.867  18.764  1.00  0.250          H  
ATOM   1628 2HD2 LEU A  99     -72.715   5.183  17.160  1.00  0.250          H  
ATOM   1629 3HD2 LEU A  99     -71.934   4.194  18.413  1.00  0.250          H  
ATOM   1630  N   ALA A 100     -68.083   2.807  14.931  1.00  0.120          N  
ATOM   1631  CA  ALA A 100     -67.671   2.112  13.719  1.00  0.100          C  
ATOM   1632  C   ALA A 100     -67.541   0.604  13.931  1.00  0.100          C  
ATOM   1633  O   ALA A 100     -67.930  -0.197  13.074  1.00  0.110          O  
ATOM   1634  CB  ALA A 100     -66.336   2.664  13.248  1.00  0.150          C  
ATOM   1635  H   ALA A 100     -67.465   3.538  15.295  1.00  0.140          H  
ATOM   1636  HA  ALA A 100     -68.429   2.293  12.957  1.00  0.120          H  
ATOM   1637 1HB  ALA A 100     -66.043   2.187  12.329  1.00  0.180          H  
ATOM   1638 2HB  ALA A 100     -66.416   3.722  13.091  1.00  0.180          H  
ATOM   1639 3HB  ALA A 100     -65.583   2.478  14.012  1.00  0.180          H  
ATOM   1640  N   PHE A 101     -67.005   0.209  15.078  1.00  0.100          N  
ATOM   1641  CA  PHE A 101     -66.787  -1.195  15.353  1.00  0.100          C  
ATOM   1642  C   PHE A 101     -68.111  -1.897  15.666  1.00  0.130          C  
ATOM   1643  O   PHE A 101     -68.318  -3.046  15.266  1.00  0.130          O  
ATOM   1644  CB  PHE A 101     -65.721  -1.329  16.428  1.00  0.140          C  
ATOM   1645  CG  PHE A 101     -64.324  -0.756  15.970  1.00  0.140          C  
ATOM   1646  CD1 PHE A 101     -64.008  -0.424  14.621  1.00  0.140          C  
ATOM   1647  CD2 PHE A 101     -63.343  -0.532  16.903  1.00  0.140          C  
ATOM   1648  CE1 PHE A 101     -62.783   0.107  14.297  1.00  0.140          C  
ATOM   1649  CE2 PHE A 101     -62.121  -0.010  16.559  1.00  0.140          C  
ATOM   1650  CZ  PHE A 101     -61.843   0.313  15.259  1.00  0.140          C  
ATOM   1651  H   PHE A 101     -66.656   0.911  15.740  1.00  0.120          H  
ATOM   1652  HA  PHE A 101     -66.404  -1.668  14.460  1.00  0.120          H  
ATOM   1653 1HB  PHE A 101     -66.039  -0.776  17.314  1.00  0.170          H  
ATOM   1654 2HB  PHE A 101     -65.592  -2.363  16.707  1.00  0.170          H  
ATOM   1655  HD1 PHE A 101     -64.725  -0.564  13.825  1.00  0.170          H  
ATOM   1656  HD2 PHE A 101     -63.543  -0.768  17.928  1.00  0.170          H  
ATOM   1657  HE1 PHE A 101     -62.557   0.361  13.274  1.00  0.170          H  
ATOM   1658  HE2 PHE A 101     -61.369   0.152  17.331  1.00  0.170          H  
ATOM   1659  HZ  PHE A 101     -60.873   0.733  14.998  1.00  0.170          H  
ATOM   1660  N   ALA A 102     -69.051  -1.220  16.338  1.00  0.150          N  
ATOM   1661  CA  ALA A 102     -70.351  -1.853  16.550  1.00  0.180          C  
ATOM   1662  C   ALA A 102     -70.974  -2.181  15.192  1.00  0.190          C  
ATOM   1663  O   ALA A 102     -71.602  -3.234  15.030  1.00  0.210          O  
ATOM   1664  CB  ALA A 102     -71.263  -0.952  17.327  1.00  0.240          C  
ATOM   1665  H   ALA A 102     -68.851  -0.291  16.729  1.00  0.180          H  
ATOM   1666  HA  ALA A 102     -70.205  -2.783  17.096  1.00  0.220          H  
ATOM   1667 1HB  ALA A 102     -72.233  -1.419  17.474  1.00  0.290          H  
ATOM   1668 2HB  ALA A 102     -70.818  -0.748  18.259  1.00  0.290          H  
ATOM   1669 3HB  ALA A 102     -71.371  -0.038  16.761  1.00  0.290          H  
ATOM   1670  N   MET A 103     -70.781  -1.291  14.202  1.00  0.170          N  
ATOM   1671  CA  MET A 103     -71.291  -1.558  12.862  1.00  0.180          C  
ATOM   1672  C   MET A 103     -70.622  -2.806  12.281  1.00  0.170          C  
ATOM   1673  O   MET A 103     -71.299  -3.688  11.747  1.00  0.190          O  
ATOM   1674  CB  MET A 103     -71.071  -0.368  11.947  1.00  0.250          C  
ATOM   1675  CG  MET A 103     -71.890   0.819  12.305  1.00  0.250          C  
ATOM   1676  SD  MET A 103     -71.546   2.218  11.269  1.00  0.250          S  
ATOM   1677  CE  MET A 103     -72.525   3.399  12.134  1.00  0.250          C  
ATOM   1678  H   MET A 103     -70.313  -0.403  14.419  1.00  0.200          H  
ATOM   1679  HA  MET A 103     -72.360  -1.751  12.934  1.00  0.220          H  
ATOM   1680 1HB  MET A 103     -70.035  -0.078  11.954  1.00  0.300          H  
ATOM   1681 2HB  MET A 103     -71.318  -0.649  10.932  1.00  0.300          H  
ATOM   1682 1HG  MET A 103     -72.945   0.568  12.216  1.00  0.300          H  
ATOM   1683 2HG  MET A 103     -71.698   1.094  13.337  1.00  0.300          H  
ATOM   1684 1HE  MET A 103     -72.460   4.356  11.630  1.00  0.300          H  
ATOM   1685 2HE  MET A 103     -73.562   3.061  12.149  1.00  0.300          H  
ATOM   1686 3HE  MET A 103     -72.161   3.496  13.161  1.00  0.300          H  
ATOM   1687  N   LEU A 104     -69.297  -2.938  12.468  1.00  0.150          N  
ATOM   1688  CA  LEU A 104     -68.563  -4.103  11.946  1.00  0.140          C  
ATOM   1689  C   LEU A 104     -69.102  -5.396  12.559  1.00  0.160          C  
ATOM   1690  O   LEU A 104     -69.167  -6.440  11.896  1.00  0.170          O  
ATOM   1691  CB  LEU A 104     -67.059  -4.071  12.297  1.00  0.200          C  
ATOM   1692  CG  LEU A 104     -66.143  -2.979  11.693  1.00  0.200          C  
ATOM   1693  CD1 LEU A 104     -64.724  -3.192  12.312  1.00  0.200          C  
ATOM   1694  CD2 LEU A 104     -66.158  -3.038  10.168  1.00  0.200          C  
ATOM   1695  H   LEU A 104     -68.791  -2.153  12.890  1.00  0.180          H  
ATOM   1696  HA  LEU A 104     -68.705  -4.151  10.870  1.00  0.170          H  
ATOM   1697 1HB  LEU A 104     -66.980  -3.976  13.369  1.00  0.240          H  
ATOM   1698 2HB  LEU A 104     -66.635  -5.034  12.032  1.00  0.240          H  
ATOM   1699  HG  LEU A 104     -66.494  -1.998  12.001  1.00  0.240          H  
ATOM   1700 1HD1 LEU A 104     -64.031  -2.457  11.971  1.00  0.240          H  
ATOM   1701 2HD1 LEU A 104     -64.791  -3.134  13.393  1.00  0.240          H  
ATOM   1702 3HD1 LEU A 104     -64.354  -4.161  12.036  1.00  0.240          H  
ATOM   1703 1HD2 LEU A 104     -65.521  -2.276   9.743  1.00  0.240          H  
ATOM   1704 2HD2 LEU A 104     -65.830  -3.991   9.835  1.00  0.240          H  
ATOM   1705 3HD2 LEU A 104     -67.166  -2.871   9.834  1.00  0.240          H  
ATOM   1706  N   ALA A 105     -69.523  -5.310  13.827  1.00  0.170          N  
ATOM   1707  CA  ALA A 105     -70.053  -6.436  14.600  1.00  0.210          C  
ATOM   1708  C   ALA A 105     -71.518  -6.751  14.289  1.00  0.250          C  
ATOM   1709  O   ALA A 105     -72.081  -7.673  14.880  1.00  0.300          O  
ATOM   1710  CB  ALA A 105     -69.921  -6.168  16.097  1.00  0.280          C  
ATOM   1711  H   ALA A 105     -69.381  -4.412  14.308  1.00  0.200          H  
ATOM   1712  HA  ALA A 105     -69.471  -7.312  14.345  1.00  0.250          H  
ATOM   1713 1HB  ALA A 105     -70.285  -7.028  16.656  1.00  0.330          H  
ATOM   1714 2HB  ALA A 105     -68.890  -5.992  16.347  1.00  0.330          H  
ATOM   1715 3HB  ALA A 105     -70.503  -5.295  16.352  1.00  0.330          H  
ATOM   1716  N   ALA A 106     -72.149  -5.994  13.391  1.00  0.250          N  
ATOM   1717  CA  ALA A 106     -73.553  -6.160  13.032  1.00  0.310          C  
ATOM   1718  C   ALA A 106     -74.505  -5.950  14.206  1.00  0.340          C  
ATOM   1719  O   ALA A 106     -75.561  -6.584  14.260  1.00  0.400          O  
ATOM   1720  CB  ALA A 106     -73.809  -7.564  12.462  1.00  0.410          C  
ATOM   1721  H   ALA A 106     -71.638  -5.244  12.917  1.00  0.300          H  
ATOM   1722  HA  ALA A 106     -73.781  -5.412  12.272  1.00  0.370          H  
ATOM   1723 1HB  ALA A 106     -74.852  -7.644  12.160  1.00  0.490          H  
ATOM   1724 2HB  ALA A 106     -73.182  -7.727  11.612  1.00  0.490          H  
ATOM   1725 3HB  ALA A 106     -73.604  -8.330  13.200  1.00  0.490          H  
ATOM   1726  N   VAL A 107     -74.198  -5.013  15.107  1.00  0.330          N  
ATOM   1727  CA  VAL A 107     -75.120  -4.747  16.205  1.00  0.360          C  
ATOM   1728  C   VAL A 107     -75.423  -3.253  16.188  1.00  0.310          C  
ATOM   1729  O   VAL A 107     -74.656  -2.491  15.606  1.00  0.280          O  
ATOM   1730  CB  VAL A 107     -74.505  -5.168  17.574  1.00  0.490          C  
ATOM   1731  CG1 VAL A 107     -74.195  -6.680  17.573  1.00  0.490          C  
ATOM   1732  CG2 VAL A 107     -73.254  -4.343  17.865  1.00  0.490          C  
ATOM   1733  H   VAL A 107     -73.325  -4.475  15.024  1.00  0.400          H  
ATOM   1734  HA  VAL A 107     -76.021  -5.326  16.038  1.00  0.430          H  
ATOM   1735  HB  VAL A 107     -75.217  -4.990  18.354  1.00  0.590          H  
ATOM   1736 1HG1 VAL A 107     -73.788  -6.976  18.539  1.00  0.590          H  
ATOM   1737 2HG1 VAL A 107     -75.114  -7.239  17.378  1.00  0.590          H  
ATOM   1738 3HG1 VAL A 107     -73.472  -6.904  16.798  1.00  0.590          H  
ATOM   1739 1HG2 VAL A 107     -72.841  -4.637  18.828  1.00  0.590          H  
ATOM   1740 2HG2 VAL A 107     -72.520  -4.514  17.091  1.00  0.590          H  
ATOM   1741 3HG2 VAL A 107     -73.507  -3.289  17.892  1.00  0.590          H  
ATOM   1742  N   PRO A 108     -76.523  -2.782  16.788  1.00  0.310          N  
ATOM   1743  CA  PRO A 108     -76.829  -1.377  16.867  1.00  0.280          C  
ATOM   1744  C   PRO A 108     -75.652  -0.628  17.507  1.00  0.260          C  
ATOM   1745  O   PRO A 108     -75.143  -1.093  18.526  1.00  0.270          O  
ATOM   1746  CB  PRO A 108     -78.088  -1.367  17.744  1.00  0.420          C  
ATOM   1747  CG  PRO A 108     -78.729  -2.717  17.483  1.00  0.420          C  
ATOM   1748  CD  PRO A 108     -77.571  -3.675  17.321  1.00  0.420          C  
ATOM   1749  HA  PRO A 108     -77.090  -1.045  15.860  1.00  0.340          H  
ATOM   1750 1HB  PRO A 108     -77.829  -1.209  18.790  1.00  0.500          H  
ATOM   1751 2HB  PRO A 108     -78.743  -0.531  17.449  1.00  0.500          H  
ATOM   1752 1HG  PRO A 108     -79.399  -2.992  18.310  1.00  0.500          H  
ATOM   1753 2HG  PRO A 108     -79.359  -2.666  16.572  1.00  0.500          H  
ATOM   1754 1HD  PRO A 108     -77.290  -4.105  18.276  1.00  0.500          H  
ATOM   1755 2HD  PRO A 108     -77.871  -4.432  16.590  1.00  0.500          H  
ATOM   1756  N   PRO A 109     -75.247   0.541  16.968  1.00  0.240          N  
ATOM   1757  CA  PRO A 109     -74.180   1.426  17.427  1.00  0.220          C  
ATOM   1758  C   PRO A 109     -74.145   1.690  18.939  1.00  0.240          C  
ATOM   1759  O   PRO A 109     -73.070   1.829  19.536  1.00  0.230          O  
ATOM   1760  CB  PRO A 109     -74.472   2.687  16.622  1.00  0.330          C  
ATOM   1761  CG  PRO A 109     -75.076   2.195  15.347  1.00  0.330          C  
ATOM   1762  CD  PRO A 109     -75.915   1.033  15.734  1.00  0.330          C  
ATOM   1763  HA  PRO A 109     -73.227   1.014  17.097  1.00  0.260          H  
ATOM   1764 1HB  PRO A 109     -75.147   3.319  17.164  1.00  0.400          H  
ATOM   1765 2HB  PRO A 109     -73.552   3.239  16.448  1.00  0.400          H  
ATOM   1766 1HG  PRO A 109     -75.675   2.991  14.870  1.00  0.400          H  
ATOM   1767 2HG  PRO A 109     -74.283   1.922  14.631  1.00  0.400          H  
ATOM   1768 1HD  PRO A 109     -76.959   1.339  15.920  1.00  0.400          H  
ATOM   1769 2HD  PRO A 109     -75.811   0.308  14.907  1.00  0.400          H  
ATOM   1770  N   VAL A 110     -75.309   1.725  19.587  1.00  0.260          N  
ATOM   1771  CA  VAL A 110     -75.337   1.990  21.018  1.00  0.280          C  
ATOM   1772  C   VAL A 110     -74.564   0.921  21.815  1.00  0.290          C  
ATOM   1773  O   VAL A 110     -74.103   1.181  22.930  1.00  0.300          O  
ATOM   1774  CB  VAL A 110     -76.793   2.098  21.502  1.00  0.380          C  
ATOM   1775  CG1 VAL A 110     -77.449   0.698  21.592  1.00  0.380          C  
ATOM   1776  CG2 VAL A 110     -76.832   2.873  22.825  1.00  0.380          C  
ATOM   1777  H   VAL A 110     -76.190   1.635  19.098  1.00  0.310          H  
ATOM   1778  HA  VAL A 110     -74.858   2.952  21.185  1.00  0.340          H  
ATOM   1779  HB  VAL A 110     -77.356   2.650  20.758  1.00  0.460          H  
ATOM   1780 1HG1 VAL A 110     -78.488   0.809  21.896  1.00  0.460          H  
ATOM   1781 2HG1 VAL A 110     -77.406   0.212  20.625  1.00  0.460          H  
ATOM   1782 3HG1 VAL A 110     -76.935   0.078  22.325  1.00  0.460          H  
ATOM   1783 1HG2 VAL A 110     -77.865   2.986  23.165  1.00  0.460          H  
ATOM   1784 2HG2 VAL A 110     -76.266   2.351  23.575  1.00  0.460          H  
ATOM   1785 3HG2 VAL A 110     -76.399   3.858  22.682  1.00  0.460          H  
ATOM   1786  N   PHE A 111     -74.417  -0.282  21.246  1.00  0.280          N  
ATOM   1787  CA  PHE A 111     -73.695  -1.337  21.915  1.00  0.280          C  
ATOM   1788  C   PHE A 111     -72.200  -1.073  21.883  1.00  0.260          C  
ATOM   1789  O   PHE A 111     -71.464  -1.601  22.727  1.00  0.270          O  
ATOM   1790  CB  PHE A 111     -74.072  -2.689  21.330  1.00  0.390          C  
ATOM   1791  CG  PHE A 111     -75.464  -3.058  21.756  1.00  0.390          C  
ATOM   1792  CD1 PHE A 111     -76.520  -2.950  20.892  1.00  0.390          C  
ATOM   1793  CD2 PHE A 111     -75.716  -3.474  23.051  1.00  0.390          C  
ATOM   1794  CE1 PHE A 111     -77.802  -3.245  21.305  1.00  0.390          C  
ATOM   1795  CE2 PHE A 111     -76.985  -3.775  23.469  1.00  0.390          C  
ATOM   1796  CZ  PHE A 111     -78.034  -3.658  22.594  1.00  0.390          C  
ATOM   1797  H   PHE A 111     -74.803  -0.468  20.316  1.00  0.340          H  
ATOM   1798  HA  PHE A 111     -74.000  -1.346  22.953  1.00  0.340          H  
ATOM   1799 1HB  PHE A 111     -74.040  -2.644  20.243  1.00  0.470          H  
ATOM   1800 2HB  PHE A 111     -73.384  -3.458  21.664  1.00  0.470          H  
ATOM   1801  HD1 PHE A 111     -76.337  -2.622  19.881  1.00  0.470          H  
ATOM   1802  HD2 PHE A 111     -74.889  -3.557  23.751  1.00  0.470          H  
ATOM   1803  HE1 PHE A 111     -78.631  -3.150  20.611  1.00  0.470          H  
ATOM   1804  HE2 PHE A 111     -77.156  -4.103  24.497  1.00  0.470          H  
ATOM   1805  HZ  PHE A 111     -79.046  -3.895  22.925  1.00  0.470          H  
ATOM   1806  N   GLY A 112     -71.733  -0.283  20.903  1.00  0.230          N  
ATOM   1807  CA  GLY A 112     -70.334   0.089  20.817  1.00  0.210          C  
ATOM   1808  C   GLY A 112     -70.072   1.021  21.977  1.00  0.230          C  
ATOM   1809  O   GLY A 112     -69.043   0.923  22.659  1.00  0.270          O  
ATOM   1810  H   GLY A 112     -72.365   0.160  20.236  1.00  0.280          H  
ATOM   1811 1HA  GLY A 112     -69.692  -0.789  20.869  1.00  0.250          H  
ATOM   1812 2HA  GLY A 112     -70.138   0.609  19.880  1.00  0.250          H  
ATOM   1813  N   LEU A 113     -71.031   1.933  22.204  1.00  0.240          N  
ATOM   1814  CA  LEU A 113     -70.901   2.898  23.290  1.00  0.260          C  
ATOM   1815  C   LEU A 113     -70.886   2.199  24.644  1.00  0.270          C  
ATOM   1816  O   LEU A 113     -70.061   2.522  25.496  1.00  0.270          O  
ATOM   1817  CB  LEU A 113     -72.067   3.905  23.288  1.00  0.360          C  
ATOM   1818  CG  LEU A 113     -72.173   4.915  22.115  1.00  0.360          C  
ATOM   1819  CD1 LEU A 113     -73.509   5.676  22.214  1.00  0.360          C  
ATOM   1820  CD2 LEU A 113     -71.042   5.904  22.173  1.00  0.360          C  
ATOM   1821  H   LEU A 113     -71.825   1.956  21.554  1.00  0.290          H  
ATOM   1822  HA  LEU A 113     -69.958   3.424  23.176  1.00  0.310          H  
ATOM   1823 1HB  LEU A 113     -73.003   3.359  23.350  1.00  0.430          H  
ATOM   1824 2HB  LEU A 113     -71.968   4.492  24.180  1.00  0.430          H  
ATOM   1825  HG  LEU A 113     -72.148   4.373  21.165  1.00  0.430          H  
ATOM   1826 1HD1 LEU A 113     -73.589   6.379  21.384  1.00  0.430          H  
ATOM   1827 2HD1 LEU A 113     -74.334   4.980  22.170  1.00  0.430          H  
ATOM   1828 3HD1 LEU A 113     -73.551   6.223  23.158  1.00  0.430          H  
ATOM   1829 1HD2 LEU A 113     -71.169   6.585  21.349  1.00  0.430          H  
ATOM   1830 2HD2 LEU A 113     -71.079   6.456  23.115  1.00  0.430          H  
ATOM   1831 3HD2 LEU A 113     -70.082   5.403  22.084  1.00  0.430          H  
ATOM   1832  N   TYR A 114     -71.745   1.192  24.833  1.00  0.280          N  
ATOM   1833  CA  TYR A 114     -71.758   0.495  26.116  1.00  0.280          C  
ATOM   1834  C   TYR A 114     -70.448  -0.280  26.302  1.00  0.280          C  
ATOM   1835  O   TYR A 114     -69.824  -0.228  27.372  1.00  0.290          O  
ATOM   1836  CB  TYR A 114     -72.960  -0.458  26.209  1.00  0.390          C  
ATOM   1837  CG  TYR A 114     -74.340   0.215  26.217  1.00  0.390          C  
ATOM   1838  CD1 TYR A 114     -74.606   1.315  27.022  1.00  0.390          C  
ATOM   1839  CD2 TYR A 114     -75.352  -0.292  25.406  1.00  0.390          C  
ATOM   1840  CE1 TYR A 114     -75.857   1.892  26.997  1.00  0.390          C  
ATOM   1841  CE2 TYR A 114     -76.590   0.293  25.397  1.00  0.390          C  
ATOM   1842  CZ  TYR A 114     -76.841   1.387  26.195  1.00  0.390          C  
ATOM   1843  OH  TYR A 114     -78.091   1.979  26.193  1.00  0.390          O  
ATOM   1844  H   TYR A 114     -72.444   0.980  24.112  1.00  0.340          H  
ATOM   1845  HA  TYR A 114     -71.816   1.232  26.912  1.00  0.340          H  
ATOM   1846 1HB  TYR A 114     -72.927  -1.161  25.373  1.00  0.470          H  
ATOM   1847 2HB  TYR A 114     -72.881  -1.037  27.122  1.00  0.470          H  
ATOM   1848  HD1 TYR A 114     -73.840   1.727  27.667  1.00  0.470          H  
ATOM   1849  HD2 TYR A 114     -75.170  -1.151  24.782  1.00  0.470          H  
ATOM   1850  HE1 TYR A 114     -76.076   2.750  27.607  1.00  0.470          H  
ATOM   1851  HE2 TYR A 114     -77.376  -0.107  24.760  1.00  0.470          H  
ATOM   1852  HH  TYR A 114     -78.137   2.695  26.874  1.00  0.470          H  
ATOM   1853  N   SER A 115     -69.969  -0.915  25.220  1.00  0.270          N  
ATOM   1854  CA  SER A 115     -68.736  -1.696  25.229  1.00  0.260          C  
ATOM   1855  C   SER A 115     -67.509  -0.828  25.487  1.00  0.270          C  
ATOM   1856  O   SER A 115     -66.542  -1.275  26.096  1.00  0.420          O  
ATOM   1857  CB  SER A 115     -68.590  -2.425  23.900  1.00  0.370          C  
ATOM   1858  OG  SER A 115     -69.631  -3.355  23.697  1.00  0.370          O  
ATOM   1859  H   SER A 115     -70.513  -0.919  24.355  1.00  0.320          H  
ATOM   1860  HA  SER A 115     -68.781  -2.411  26.040  1.00  0.310          H  
ATOM   1861 1HB  SER A 115     -68.586  -1.705  23.087  1.00  0.440          H  
ATOM   1862 2HB  SER A 115     -67.636  -2.948  23.885  1.00  0.440          H  
ATOM   1863  HG  SER A 115     -70.404  -2.821  23.406  1.00  0.440          H  
ATOM   1864  N   SER A 116     -67.582   0.443  25.122  1.00  0.270          N  
ATOM   1865  CA  SER A 116     -66.495   1.375  25.330  1.00  0.250          C  
ATOM   1866  C   SER A 116     -66.562   2.042  26.720  1.00  0.270          C  
ATOM   1867  O   SER A 116     -65.677   2.814  27.081  1.00  0.290          O  
ATOM   1868  CB  SER A 116     -66.550   2.420  24.239  1.00  0.360          C  
ATOM   1869  OG  SER A 116     -66.423   1.838  22.973  1.00  0.360          O  
ATOM   1870  H   SER A 116     -68.386   0.765  24.576  1.00  0.320          H  
ATOM   1871  HA  SER A 116     -65.554   0.835  25.257  1.00  0.300          H  
ATOM   1872 1HB  SER A 116     -67.484   2.979  24.303  1.00  0.430          H  
ATOM   1873 2HB  SER A 116     -65.729   3.103  24.384  1.00  0.430          H  
ATOM   1874  HG  SER A 116     -67.295   1.418  22.789  1.00  0.430          H  
ATOM   1875  N   PHE A 117     -67.614   1.750  27.495  1.00  0.290          N  
ATOM   1876  CA  PHE A 117     -67.834   2.305  28.828  1.00  0.310          C  
ATOM   1877  C   PHE A 117     -67.598   1.326  29.994  1.00  0.330          C  
ATOM   1878  O   PHE A 117     -66.740   1.557  30.865  1.00  0.380          O  
ATOM   1879  CB  PHE A 117     -69.274   2.857  28.885  1.00  0.430          C  
ATOM   1880  CG  PHE A 117     -69.757   3.244  30.244  1.00  0.430          C  
ATOM   1881  CD1 PHE A 117     -69.250   4.304  30.928  1.00  0.430          C  
ATOM   1882  CD2 PHE A 117     -70.762   2.500  30.831  1.00  0.430          C  
ATOM   1883  CE1 PHE A 117     -69.711   4.595  32.187  1.00  0.430          C  
ATOM   1884  CE2 PHE A 117     -71.233   2.789  32.075  1.00  0.430          C  
ATOM   1885  CZ  PHE A 117     -70.703   3.833  32.763  1.00  0.430          C  
ATOM   1886  H   PHE A 117     -68.302   1.079  27.157  1.00  0.350          H  
ATOM   1887  HA  PHE A 117     -67.148   3.144  28.951  1.00  0.370          H  
ATOM   1888 1HB  PHE A 117     -69.340   3.732  28.242  1.00  0.510          H  
ATOM   1889 2HB  PHE A 117     -69.956   2.119  28.478  1.00  0.510          H  
ATOM   1890  HD1 PHE A 117     -68.468   4.912  30.478  1.00  0.510          H  
ATOM   1891  HD2 PHE A 117     -71.176   1.669  30.281  1.00  0.510          H  
ATOM   1892  HE1 PHE A 117     -69.284   5.438  32.728  1.00  0.510          H  
ATOM   1893  HE2 PHE A 117     -72.025   2.185  32.518  1.00  0.510          H  
ATOM   1894  HZ  PHE A 117     -71.069   4.071  33.760  1.00  0.510          H  
ATOM   1895  N   TYR A 118     -68.349   0.221  30.001  1.00  0.330          N  
ATOM   1896  CA  TYR A 118     -68.339  -0.676  31.156  1.00  0.380          C  
ATOM   1897  C   TYR A 118     -66.998  -1.384  31.449  1.00  0.370          C  
ATOM   1898  O   TYR A 118     -66.484  -1.248  32.568  1.00  0.390          O  
ATOM   1899  CB  TYR A 118     -69.472  -1.727  31.030  1.00  0.510          C  
ATOM   1900  CG  TYR A 118     -70.867  -1.252  31.362  1.00  0.510          C  
ATOM   1901  CD1 TYR A 118     -71.771  -0.969  30.337  1.00  0.510          C  
ATOM   1902  CD2 TYR A 118     -71.257  -1.129  32.682  1.00  0.510          C  
ATOM   1903  CE1 TYR A 118     -73.053  -0.556  30.647  1.00  0.510          C  
ATOM   1904  CE2 TYR A 118     -72.534  -0.719  32.987  1.00  0.510          C  
ATOM   1905  CZ  TYR A 118     -73.427  -0.434  31.983  1.00  0.510          C  
ATOM   1906  OH  TYR A 118     -74.696  -0.037  32.300  1.00  0.510          O  
ATOM   1907  H   TYR A 118     -68.979   0.052  29.210  1.00  0.400          H  
ATOM   1908  HA  TYR A 118     -68.566  -0.065  32.031  1.00  0.460          H  
ATOM   1909 1HB  TYR A 118     -69.530  -2.064  30.018  1.00  0.610          H  
ATOM   1910 2HB  TYR A 118     -69.247  -2.592  31.653  1.00  0.610          H  
ATOM   1911  HD1 TYR A 118     -71.471  -1.073  29.294  1.00  0.610          H  
ATOM   1912  HD2 TYR A 118     -70.555  -1.360  33.482  1.00  0.610          H  
ATOM   1913  HE1 TYR A 118     -73.767  -0.334  29.852  1.00  0.610          H  
ATOM   1914  HE2 TYR A 118     -72.840  -0.626  34.030  1.00  0.610          H  
ATOM   1915  HH  TYR A 118     -74.810  -0.060  33.255  1.00  0.610          H  
ATOM   1916  N   PRO A 119     -66.393  -2.142  30.512  1.00  0.390          N  
ATOM   1917  CA  PRO A 119     -65.144  -2.837  30.714  1.00  0.390          C  
ATOM   1918  C   PRO A 119     -63.945  -1.898  30.860  1.00  0.370          C  
ATOM   1919  O   PRO A 119     -62.898  -2.315  31.336  1.00  0.420          O  
ATOM   1920  CB  PRO A 119     -65.063  -3.722  29.490  1.00  0.580          C  
ATOM   1921  CG  PRO A 119     -65.863  -3.011  28.451  1.00  0.580          C  
ATOM   1922  CD  PRO A 119     -66.988  -2.394  29.174  1.00  0.580          C  
ATOM   1923  HA  PRO A 119     -65.241  -3.464  31.610  1.00  0.470          H  
ATOM   1924 1HB  PRO A 119     -64.043  -3.884  29.259  1.00  0.700          H  
ATOM   1925 2HB  PRO A 119     -65.494  -4.712  29.721  1.00  0.700          H  
ATOM   1926 1HG  PRO A 119     -65.255  -2.232  27.980  1.00  0.700          H  
ATOM   1927 2HG  PRO A 119     -66.188  -3.696  27.645  1.00  0.700          H  
ATOM   1928 1HD  PRO A 119     -67.253  -1.501  28.621  1.00  0.700          H  
ATOM   1929 2HD  PRO A 119     -67.795  -3.129  29.220  1.00  0.700          H  
ATOM   1930  N   VAL A 120     -64.082  -0.636  30.448  1.00  0.330          N  
ATOM   1931  CA  VAL A 120     -62.984   0.307  30.579  1.00  0.330          C  
ATOM   1932  C   VAL A 120     -62.826   0.601  32.045  1.00  0.340          C  
ATOM   1933  O   VAL A 120     -61.710   0.609  32.578  1.00  0.350          O  
ATOM   1934  CB  VAL A 120     -63.221   1.606  29.805  1.00  0.460          C  
ATOM   1935  CG1 VAL A 120     -62.071   2.618  30.115  1.00  0.460          C  
ATOM   1936  CG2 VAL A 120     -63.299   1.289  28.339  1.00  0.460          C  
ATOM   1937  H   VAL A 120     -64.961  -0.324  30.057  1.00  0.400          H  
ATOM   1938  HA  VAL A 120     -62.074  -0.154  30.221  1.00  0.400          H  
ATOM   1939  HB  VAL A 120     -64.161   2.061  30.123  1.00  0.550          H  
ATOM   1940 1HG1 VAL A 120     -62.244   3.537  29.557  1.00  0.550          H  
ATOM   1941 2HG1 VAL A 120     -62.037   2.854  31.180  1.00  0.550          H  
ATOM   1942 3HG1 VAL A 120     -61.118   2.188  29.811  1.00  0.550          H  
ATOM   1943 1HG2 VAL A 120     -63.461   2.204  27.781  1.00  0.550          H  
ATOM   1944 2HG2 VAL A 120     -62.379   0.847  28.022  1.00  0.550          H  
ATOM   1945 3HG2 VAL A 120     -64.116   0.595  28.145  1.00  0.550          H  
ATOM   1946  N   ILE A 121     -63.956   0.874  32.688  1.00  0.350          N  
ATOM   1947  CA  ILE A 121     -63.948   1.146  34.103  1.00  0.360          C  
ATOM   1948  C   ILE A 121     -63.434  -0.080  34.843  1.00  0.370          C  
ATOM   1949  O   ILE A 121     -62.621   0.062  35.745  1.00  0.390          O  
ATOM   1950  CB  ILE A 121     -65.334   1.595  34.581  1.00  0.500          C  
ATOM   1951  CG1 ILE A 121     -65.603   2.976  33.956  1.00  0.500          C  
ATOM   1952  CG2 ILE A 121     -65.374   1.654  36.117  1.00  0.500          C  
ATOM   1953  CD1 ILE A 121     -67.026   3.464  34.033  1.00  0.500          C  
ATOM   1954  H   ILE A 121     -64.838   0.896  32.161  1.00  0.420          H  
ATOM   1955  HA  ILE A 121     -63.257   1.966  34.292  1.00  0.430          H  
ATOM   1956  HB  ILE A 121     -66.094   0.902  34.209  1.00  0.600          H  
ATOM   1957 1HG1 ILE A 121     -64.966   3.707  34.452  1.00  0.600          H  
ATOM   1958 2HG1 ILE A 121     -65.315   2.928  32.921  1.00  0.600          H  
ATOM   1959 1HG2 ILE A 121     -66.350   1.981  36.455  1.00  0.600          H  
ATOM   1960 2HG2 ILE A 121     -65.180   0.679  36.521  1.00  0.600          H  
ATOM   1961 3HG2 ILE A 121     -64.613   2.351  36.475  1.00  0.600          H  
ATOM   1962 1HD1 ILE A 121     -67.089   4.442  33.555  1.00  0.600          H  
ATOM   1963 2HD1 ILE A 121     -67.678   2.758  33.507  1.00  0.600          H  
ATOM   1964 3HD1 ILE A 121     -67.346   3.552  35.063  1.00  0.600          H  
ATOM   1965  N   MET A 122     -63.898  -1.289  34.493  1.00  0.380          N  
ATOM   1966  CA  MET A 122     -63.350  -2.475  35.168  1.00  0.400          C  
ATOM   1967  C   MET A 122     -61.846  -2.661  34.918  1.00  0.390          C  
ATOM   1968  O   MET A 122     -61.090  -2.968  35.844  1.00  0.420          O  
ATOM   1969  CB  MET A 122     -64.116  -3.726  34.756  1.00  0.550          C  
ATOM   1970  CG  MET A 122     -65.556  -3.788  35.240  1.00  0.550          C  
ATOM   1971  SD  MET A 122     -65.686  -3.815  37.066  1.00  0.550          S  
ATOM   1972  CE  MET A 122     -66.052  -2.117  37.521  1.00  0.550          C  
ATOM   1973  H   MET A 122     -64.624  -1.365  33.771  1.00  0.460          H  
ATOM   1974  HA  MET A 122     -63.461  -2.347  36.236  1.00  0.480          H  
ATOM   1975 1HB  MET A 122     -64.128  -3.790  33.674  1.00  0.660          H  
ATOM   1976 2HB  MET A 122     -63.597  -4.614  35.124  1.00  0.660          H  
ATOM   1977 1HG  MET A 122     -66.097  -2.917  34.865  1.00  0.660          H  
ATOM   1978 2HG  MET A 122     -66.035  -4.682  34.841  1.00  0.660          H  
ATOM   1979 1HE  MET A 122     -66.152  -2.045  38.604  1.00  0.660          H  
ATOM   1980 2HE  MET A 122     -65.260  -1.468  37.201  1.00  0.660          H  
ATOM   1981 3HE  MET A 122     -66.984  -1.805  37.048  1.00  0.660          H  
ATOM   1982  N   TYR A 123     -61.377  -2.408  33.705  1.00  0.370          N  
ATOM   1983  CA  TYR A 123     -59.965  -2.545  33.385  1.00  0.360          C  
ATOM   1984  C   TYR A 123     -59.154  -1.625  34.296  1.00  0.390          C  
ATOM   1985  O   TYR A 123     -58.113  -2.007  34.838  1.00  0.420          O  
ATOM   1986  CB  TYR A 123     -59.731  -2.295  31.902  1.00  0.510          C  
ATOM   1987  CG  TYR A 123     -58.335  -2.580  31.413  1.00  0.510          C  
ATOM   1988  CD1 TYR A 123     -57.915  -3.906  31.292  1.00  0.510          C  
ATOM   1989  CD2 TYR A 123     -57.491  -1.548  31.044  1.00  0.510          C  
ATOM   1990  CE1 TYR A 123     -56.646  -4.188  30.827  1.00  0.510          C  
ATOM   1991  CE2 TYR A 123     -56.228  -1.832  30.570  1.00  0.510          C  
ATOM   1992  CZ  TYR A 123     -55.800  -3.143  30.468  1.00  0.510          C  
ATOM   1993  OH  TYR A 123     -54.534  -3.413  29.996  1.00  0.510          O  
ATOM   1994  H   TYR A 123     -62.016  -2.179  32.942  1.00  0.440          H  
ATOM   1995  HA  TYR A 123     -59.665  -3.569  33.597  1.00  0.430          H  
ATOM   1996 1HB  TYR A 123     -60.419  -2.914  31.329  1.00  0.610          H  
ATOM   1997 2HB  TYR A 123     -59.969  -1.256  31.679  1.00  0.610          H  
ATOM   1998  HD1 TYR A 123     -58.587  -4.720  31.569  1.00  0.610          H  
ATOM   1999  HD2 TYR A 123     -57.824  -0.513  31.124  1.00  0.610          H  
ATOM   2000  HE1 TYR A 123     -56.307  -5.223  30.735  1.00  0.610          H  
ATOM   2001  HE2 TYR A 123     -55.566  -1.017  30.278  1.00  0.610          H  
ATOM   2002  HH  TYR A 123     -54.303  -4.356  30.165  1.00  0.610          H  
ATOM   2003  N   CYS A 124     -59.646  -0.408  34.526  1.00  0.400          N  
ATOM   2004  CA  CYS A 124     -58.938   0.526  35.395  1.00  0.420          C  
ATOM   2005  C   CYS A 124     -58.699  -0.028  36.832  1.00  0.440          C  
ATOM   2006  O   CYS A 124     -57.813   0.460  37.550  1.00  0.460          O  
ATOM   2007  CB  CYS A 124     -59.720   1.838  35.503  1.00  0.580          C  
ATOM   2008  SG  CYS A 124     -59.866   2.756  33.939  1.00  0.580          S  
ATOM   2009  H   CYS A 124     -60.489  -0.115  34.021  1.00  0.480          H  
ATOM   2010  HA  CYS A 124     -57.979   0.728  34.931  1.00  0.500          H  
ATOM   2011 1HB  CYS A 124     -60.723   1.632  35.869  1.00  0.700          H  
ATOM   2012 2HB  CYS A 124     -59.237   2.486  36.230  1.00  0.700          H  
ATOM   2013  HG  CYS A 124     -60.640   1.843  33.296  1.00  0.700          H  
ATOM   2014  N   PHE A 125     -59.499  -1.023  37.267  1.00  0.460          N  
ATOM   2015  CA  PHE A 125     -59.367  -1.657  38.582  1.00  0.490          C  
ATOM   2016  C   PHE A 125     -58.404  -2.848  38.549  1.00  0.480          C  
ATOM   2017  O   PHE A 125     -57.545  -3.015  39.431  1.00  0.510          O  
ATOM   2018  CB  PHE A 125     -60.712  -2.191  39.110  1.00  0.670          C  
ATOM   2019  CG  PHE A 125     -61.650  -1.169  39.638  1.00  0.670          C  
ATOM   2020  CD1 PHE A 125     -62.543  -0.563  38.817  1.00  0.670          C  
ATOM   2021  CD2 PHE A 125     -61.662  -0.841  40.979  1.00  0.670          C  
ATOM   2022  CE1 PHE A 125     -63.424   0.374  39.286  1.00  0.670          C  
ATOM   2023  CE2 PHE A 125     -62.539   0.096  41.469  1.00  0.670          C  
ATOM   2024  CZ  PHE A 125     -63.423   0.710  40.615  1.00  0.670          C  
ATOM   2025  H   PHE A 125     -60.182  -1.423  36.628  1.00  0.550          H  
ATOM   2026  HA  PHE A 125     -59.008  -0.918  39.275  1.00  0.590          H  
ATOM   2027 1HB  PHE A 125     -61.220  -2.724  38.312  1.00  0.810          H  
ATOM   2028 2HB  PHE A 125     -60.521  -2.919  39.898  1.00  0.810          H  
ATOM   2029  HD1 PHE A 125     -62.541  -0.836  37.788  1.00  0.810          H  
ATOM   2030  HD2 PHE A 125     -60.972  -1.333  41.652  1.00  0.810          H  
ATOM   2031  HE1 PHE A 125     -64.122   0.848  38.607  1.00  0.810          H  
ATOM   2032  HE2 PHE A 125     -62.536   0.349  42.530  1.00  0.810          H  
ATOM   2033  HZ  PHE A 125     -64.123   1.454  40.993  1.00  0.810          H  
ATOM   2034  N   PHE A 126     -58.574  -3.691  37.514  1.00  0.450          N  
ATOM   2035  CA  PHE A 126     -57.866  -4.973  37.409  1.00  0.450          C  
ATOM   2036  C   PHE A 126     -56.631  -5.071  36.487  1.00  0.430          C  
ATOM   2037  O   PHE A 126     -55.860  -6.028  36.609  1.00  0.450          O  
ATOM   2038  CB  PHE A 126     -58.859  -6.034  36.917  1.00  0.630          C  
ATOM   2039  CG  PHE A 126     -59.999  -6.276  37.837  1.00  0.630          C  
ATOM   2040  CD1 PHE A 126     -61.230  -5.704  37.572  1.00  0.630          C  
ATOM   2041  CD2 PHE A 126     -59.864  -7.061  38.964  1.00  0.630          C  
ATOM   2042  CE1 PHE A 126     -62.295  -5.891  38.409  1.00  0.630          C  
ATOM   2043  CE2 PHE A 126     -60.939  -7.256  39.798  1.00  0.630          C  
ATOM   2044  CZ  PHE A 126     -62.151  -6.671  39.525  1.00  0.630          C  
ATOM   2045  H   PHE A 126     -59.300  -3.463  36.830  1.00  0.540          H  
ATOM   2046  HA  PHE A 126     -57.551  -5.245  38.414  1.00  0.540          H  
ATOM   2047 1HB  PHE A 126     -59.262  -5.725  35.952  1.00  0.760          H  
ATOM   2048 2HB  PHE A 126     -58.338  -6.975  36.777  1.00  0.760          H  
ATOM   2049  HD1 PHE A 126     -61.351  -5.097  36.690  1.00  0.760          H  
ATOM   2050  HD2 PHE A 126     -58.897  -7.527  39.201  1.00  0.760          H  
ATOM   2051  HE1 PHE A 126     -63.255  -5.427  38.184  1.00  0.760          H  
ATOM   2052  HE2 PHE A 126     -60.831  -7.868  40.679  1.00  0.760          H  
ATOM   2053  HZ  PHE A 126     -62.995  -6.828  40.192  1.00  0.760          H  
ATOM   2054  N   GLY A 127     -56.435  -4.150  35.545  1.00  0.400          N  
ATOM   2055  CA  GLY A 127     -55.304  -4.278  34.617  1.00  0.390          C  
ATOM   2056  C   GLY A 127     -53.992  -3.825  35.259  1.00  0.400          C  
ATOM   2057  O   GLY A 127     -54.000  -3.163  36.299  1.00  0.410          O  
ATOM   2058  H   GLY A 127     -57.078  -3.367  35.443  1.00  0.480          H  
ATOM   2059 1HA  GLY A 127     -55.213  -5.313  34.282  1.00  0.470          H  
ATOM   2060 2HA  GLY A 127     -55.501  -3.674  33.731  1.00  0.470          H  
ATOM   2061  N   THR A 128     -52.850  -4.139  34.626  1.00  0.400          N  
ATOM   2062  CA  THR A 128     -51.566  -3.728  35.201  1.00  0.410          C  
ATOM   2063  C   THR A 128     -50.840  -2.728  34.306  1.00  0.400          C  
ATOM   2064  O   THR A 128     -50.000  -1.960  34.788  1.00  0.450          O  
ATOM   2065  CB  THR A 128     -50.622  -4.940  35.409  1.00  0.570          C  
ATOM   2066  OG1 THR A 128     -50.246  -5.505  34.143  1.00  0.570          O  
ATOM   2067  CG2 THR A 128     -51.293  -6.009  36.225  1.00  0.570          C  
ATOM   2068  H   THR A 128     -52.873  -4.667  33.760  1.00  0.480          H  
ATOM   2069  HA  THR A 128     -51.746  -3.252  36.164  1.00  0.490          H  
ATOM   2070  HB  THR A 128     -49.725  -4.606  35.928  1.00  0.680          H  
ATOM   2071  HG1 THR A 128     -51.048  -5.680  33.597  1.00  0.680          H  
ATOM   2072 1HG2 THR A 128     -50.617  -6.834  36.366  1.00  0.680          H  
ATOM   2073 2HG2 THR A 128     -51.561  -5.604  37.182  1.00  0.680          H  
ATOM   2074 3HG2 THR A 128     -52.187  -6.357  35.710  1.00  0.680          H  
ATOM   2075  N   SER A 129     -51.173  -2.722  33.014  1.00  0.390          N  
ATOM   2076  CA  SER A 129     -50.554  -1.786  32.075  1.00  0.380          C  
ATOM   2077  C   SER A 129     -51.100  -0.390  32.312  1.00  0.380          C  
ATOM   2078  O   SER A 129     -52.253  -0.235  32.720  1.00  0.430          O  
ATOM   2079  CB  SER A 129     -50.760  -2.161  30.640  1.00  0.540          C  
ATOM   2080  OG  SER A 129     -50.215  -1.151  29.813  1.00  0.540          O  
ATOM   2081  H   SER A 129     -51.839  -3.424  32.682  1.00  0.470          H  
ATOM   2082  HA  SER A 129     -49.484  -1.766  32.266  1.00  0.460          H  
ATOM   2083 1HB  SER A 129     -50.275  -3.113  30.437  1.00  0.640          H  
ATOM   2084 2HB  SER A 129     -51.826  -2.279  30.438  1.00  0.640          H  
ATOM   2085  HG  SER A 129     -50.367  -1.442  28.912  1.00  0.640          H  
ATOM   2086  N   ARG A 130     -50.283   0.636  32.085  1.00  0.400          N  
ATOM   2087  CA  ARG A 130     -50.750   2.009  32.290  1.00  0.400          C  
ATOM   2088  C   ARG A 130     -50.897   2.820  31.005  1.00  0.390          C  
ATOM   2089  O   ARG A 130     -51.233   4.000  31.047  1.00  0.480          O  
ATOM   2090  CB  ARG A 130     -49.812   2.735  33.238  1.00  0.560          C  
ATOM   2091  CG  ARG A 130     -50.136   2.527  34.724  1.00  0.560          C  
ATOM   2092  CD  ARG A 130     -49.494   1.308  35.290  1.00  0.560          C  
ATOM   2093  NE  ARG A 130     -48.068   1.479  35.477  1.00  0.560          N  
ATOM   2094  CZ  ARG A 130     -47.178   0.485  35.694  1.00  0.560          C  
ATOM   2095  NH1 ARG A 130     -47.550  -0.788  35.718  1.00  0.560          N  
ATOM   2096  NH2 ARG A 130     -45.907   0.797  35.892  1.00  0.560          N  
ATOM   2097  H   ARG A 130     -49.339   0.451  31.741  1.00  0.480          H  
ATOM   2098  HA  ARG A 130     -51.730   1.967  32.764  1.00  0.480          H  
ATOM   2099 1HB  ARG A 130     -48.793   2.389  33.065  1.00  0.670          H  
ATOM   2100 2HB  ARG A 130     -49.828   3.797  33.023  1.00  0.670          H  
ATOM   2101 1HG  ARG A 130     -49.788   3.390  35.293  1.00  0.670          H  
ATOM   2102 2HG  ARG A 130     -51.217   2.428  34.848  1.00  0.670          H  
ATOM   2103 1HD  ARG A 130     -49.942   1.087  36.258  1.00  0.670          H  
ATOM   2104 2HD  ARG A 130     -49.649   0.478  34.638  1.00  0.670          H  
ATOM   2105  HE  ARG A 130     -47.715   2.427  35.472  1.00  0.670          H  
ATOM   2106 1HH1 ARG A 130     -48.529  -1.074  35.543  1.00  0.670          H  
ATOM   2107 2HH1 ARG A 130     -46.862  -1.509  35.884  1.00  0.670          H  
ATOM   2108 1HH2 ARG A 130     -45.614   1.764  35.877  1.00  0.670          H  
ATOM   2109 2HH2 ARG A 130     -45.231   0.068  36.057  1.00  0.670          H  
ATOM   2110  N   HIS A 131     -50.656   2.186  29.858  1.00  0.340          N  
ATOM   2111  CA  HIS A 131     -50.685   2.905  28.579  1.00  0.350          C  
ATOM   2112  C   HIS A 131     -51.580   2.237  27.523  1.00  0.310          C  
ATOM   2113  O   HIS A 131     -51.374   2.389  26.322  1.00  0.300          O  
ATOM   2114  CB  HIS A 131     -49.240   3.068  28.091  1.00  0.490          C  
ATOM   2115  CG  HIS A 131     -48.389   3.919  29.003  1.00  0.490          C  
ATOM   2116  ND1 HIS A 131     -48.300   5.283  28.887  1.00  0.490          N  
ATOM   2117  CD2 HIS A 131     -47.646   3.589  30.077  1.00  0.490          C  
ATOM   2118  CE1 HIS A 131     -47.495   5.739  29.834  1.00  0.490          C  
ATOM   2119  NE2 HIS A 131     -47.098   4.729  30.566  1.00  0.490          N  
ATOM   2120  H   HIS A 131     -50.446   1.187  29.884  1.00  0.410          H  
ATOM   2121  HA  HIS A 131     -51.083   3.905  28.742  1.00  0.420          H  
ATOM   2122 1HB  HIS A 131     -48.768   2.094  28.045  1.00  0.580          H  
ATOM   2123 2HB  HIS A 131     -49.226   3.504  27.089  1.00  0.580          H  
ATOM   2124  HD1 HIS A 131     -49.019   5.859  28.499  1.00  0.580          H  
ATOM   2125  HD2 HIS A 131     -47.450   2.667  30.564  1.00  0.580          H  
ATOM   2126  HE1 HIS A 131     -47.264   6.792  29.915  1.00  0.580          H  
ATOM   2127  N   ILE A 132     -52.585   1.509  27.990  1.00  0.330          N  
ATOM   2128  CA  ILE A 132     -53.532   0.787  27.139  1.00  0.320          C  
ATOM   2129  C   ILE A 132     -54.923   1.341  27.143  1.00  0.270          C  
ATOM   2130  O   ILE A 132     -55.538   1.517  28.197  1.00  0.300          O  
ATOM   2131  CB  ILE A 132     -53.634  -0.707  27.591  1.00  0.450          C  
ATOM   2132  CG1 ILE A 132     -52.308  -1.432  27.379  1.00  0.450          C  
ATOM   2133  CG2 ILE A 132     -54.851  -1.461  26.946  1.00  0.450          C  
ATOM   2134  CD1 ILE A 132     -51.891  -1.643  25.946  1.00  0.450          C  
ATOM   2135  H   ILE A 132     -52.704   1.472  28.991  1.00  0.400          H  
ATOM   2136  HA  ILE A 132     -53.178   0.845  26.119  1.00  0.380          H  
ATOM   2137  HB  ILE A 132     -53.787  -0.720  28.671  1.00  0.540          H  
ATOM   2138 1HG1 ILE A 132     -51.553  -0.829  27.817  1.00  0.540          H  
ATOM   2139 2HG1 ILE A 132     -52.346  -2.401  27.882  1.00  0.540          H  
ATOM   2140 1HG2 ILE A 132     -54.887  -2.482  27.328  1.00  0.540          H  
ATOM   2141 2HG2 ILE A 132     -55.785  -0.971  27.200  1.00  0.540          H  
ATOM   2142 3HG2 ILE A 132     -54.755  -1.481  25.888  1.00  0.540          H  
ATOM   2143 1HD1 ILE A 132     -50.948  -2.132  25.920  1.00  0.540          H  
ATOM   2144 2HD1 ILE A 132     -52.607  -2.269  25.460  1.00  0.540          H  
ATOM   2145 3HD1 ILE A 132     -51.812  -0.705  25.421  1.00  0.540          H  
ATOM   2146  N   SER A 133     -55.444   1.546  25.938  1.00  0.240          N  
ATOM   2147  CA  SER A 133     -56.815   1.977  25.785  1.00  0.220          C  
ATOM   2148  C   SER A 133     -57.605   0.743  25.408  1.00  0.200          C  
ATOM   2149  O   SER A 133     -57.442   0.181  24.316  1.00  0.250          O  
ATOM   2150  CB  SER A 133     -56.968   3.067  24.757  1.00  0.320          C  
ATOM   2151  OG  SER A 133     -58.329   3.371  24.576  1.00  0.320          O  
ATOM   2152  H   SER A 133     -54.856   1.390  25.121  1.00  0.290          H  
ATOM   2153  HA  SER A 133     -57.186   2.353  26.738  1.00  0.260          H  
ATOM   2154 1HB  SER A 133     -56.430   3.958  25.088  1.00  0.380          H  
ATOM   2155 2HB  SER A 133     -56.525   2.745  23.820  1.00  0.380          H  
ATOM   2156  HG  SER A 133     -58.345   4.240  24.169  1.00  0.380          H  
ATOM   2157  N   ILE A 134     -58.409   0.288  26.347  1.00  0.260          N  
ATOM   2158  CA  ILE A 134     -59.121  -0.955  26.165  1.00  0.300          C  
ATOM   2159  C   ILE A 134     -60.501  -0.567  25.608  1.00  0.280          C  
ATOM   2160  O   ILE A 134     -61.054   0.460  26.002  1.00  0.310          O  
ATOM   2161  CB  ILE A 134     -59.207  -1.697  27.534  1.00  0.400          C  
ATOM   2162  CG1 ILE A 134     -59.432  -3.199  27.366  1.00  0.400          C  
ATOM   2163  CG2 ILE A 134     -60.315  -1.128  28.386  1.00  0.400          C  
ATOM   2164  CD1 ILE A 134     -58.155  -3.937  27.046  1.00  0.400          C  
ATOM   2165  H   ILE A 134     -58.496   0.815  27.205  1.00  0.310          H  
ATOM   2166  HA  ILE A 134     -58.615  -1.571  25.432  1.00  0.360          H  
ATOM   2167  HB  ILE A 134     -58.261  -1.568  28.058  1.00  0.480          H  
ATOM   2168 1HG1 ILE A 134     -59.875  -3.618  28.270  1.00  0.480          H  
ATOM   2169 2HG1 ILE A 134     -60.078  -3.374  26.538  1.00  0.480          H  
ATOM   2170 1HG2 ILE A 134     -60.335  -1.637  29.321  1.00  0.480          H  
ATOM   2171 2HG2 ILE A 134     -60.140  -0.070  28.552  1.00  0.480          H  
ATOM   2172 3HG2 ILE A 134     -61.280  -1.267  27.903  1.00  0.480          H  
ATOM   2173 1HD1 ILE A 134     -58.371  -4.990  26.913  1.00  0.480          H  
ATOM   2174 2HD1 ILE A 134     -57.722  -3.550  26.160  1.00  0.480          H  
ATOM   2175 3HD1 ILE A 134     -57.447  -3.816  27.865  1.00  0.480          H  
ATOM   2176  N   GLY A 135     -61.032  -1.323  24.659  1.00  0.250          N  
ATOM   2177  CA  GLY A 135     -62.363  -1.034  24.125  1.00  0.230          C  
ATOM   2178  C   GLY A 135     -62.590  -1.891  22.893  1.00  0.200          C  
ATOM   2179  O   GLY A 135     -61.806  -2.797  22.620  1.00  0.220          O  
ATOM   2180  H   GLY A 135     -60.511  -2.138  24.308  1.00  0.300          H  
ATOM   2181 1HA  GLY A 135     -63.113  -1.256  24.882  1.00  0.280          H  
ATOM   2182 2HA  GLY A 135     -62.445   0.024  23.887  1.00  0.280          H  
ATOM   2183  N   PRO A 136     -63.666  -1.696  22.143  1.00  0.180          N  
ATOM   2184  CA  PRO A 136     -63.938  -2.464  20.957  1.00  0.160          C  
ATOM   2185  C   PRO A 136     -62.725  -2.409  20.056  1.00  0.150          C  
ATOM   2186  O   PRO A 136     -62.113  -1.353  19.886  1.00  0.180          O  
ATOM   2187  CB  PRO A 136     -65.156  -1.737  20.380  1.00  0.240          C  
ATOM   2188  CG  PRO A 136     -65.841  -1.162  21.601  1.00  0.240          C  
ATOM   2189  CD  PRO A 136     -64.698  -0.727  22.513  1.00  0.240          C  
ATOM   2190  HA  PRO A 136     -64.175  -3.504  21.218  1.00  0.190          H  
ATOM   2191 1HB  PRO A 136     -64.838  -0.954  19.693  1.00  0.290          H  
ATOM   2192 2HB  PRO A 136     -65.778  -2.428  19.806  1.00  0.290          H  
ATOM   2193 1HG  PRO A 136     -66.522  -0.336  21.329  1.00  0.290          H  
ATOM   2194 2HG  PRO A 136     -66.455  -1.938  22.054  1.00  0.290          H  
ATOM   2195 1HD  PRO A 136     -64.379   0.300  22.279  1.00  0.290          H  
ATOM   2196 2HD  PRO A 136     -65.003  -0.846  23.561  1.00  0.290          H  
ATOM   2197  N   PHE A 137     -62.378  -3.548  19.500  1.00  0.130          N  
ATOM   2198  CA  PHE A 137     -61.250  -3.679  18.606  1.00  0.130          C  
ATOM   2199  C   PHE A 137     -61.849  -4.220  17.348  1.00  0.100          C  
ATOM   2200  O   PHE A 137     -62.731  -5.082  17.405  1.00  0.100          O  
ATOM   2201  CB  PHE A 137     -60.142  -4.547  19.211  1.00  0.180          C  
ATOM   2202  CG  PHE A 137     -58.956  -4.819  18.292  1.00  0.180          C  
ATOM   2203  CD1 PHE A 137     -58.168  -3.778  17.804  1.00  0.180          C  
ATOM   2204  CD2 PHE A 137     -58.591  -6.115  17.966  1.00  0.180          C  
ATOM   2205  CE1 PHE A 137     -57.072  -4.031  17.000  1.00  0.180          C  
ATOM   2206  CE2 PHE A 137     -57.488  -6.356  17.166  1.00  0.180          C  
ATOM   2207  CZ  PHE A 137     -56.740  -5.320  16.683  1.00  0.180          C  
ATOM   2208  H   PHE A 137     -62.932  -4.371  19.693  1.00  0.160          H  
ATOM   2209  HA  PHE A 137     -60.836  -2.692  18.397  1.00  0.160          H  
ATOM   2210 1HB  PHE A 137     -59.757  -4.059  20.120  1.00  0.220          H  
ATOM   2211 2HB  PHE A 137     -60.557  -5.502  19.522  1.00  0.220          H  
ATOM   2212  HD1 PHE A 137     -58.428  -2.755  18.057  1.00  0.220          H  
ATOM   2213  HD2 PHE A 137     -59.172  -6.947  18.356  1.00  0.220          H  
ATOM   2214  HE1 PHE A 137     -56.469  -3.207  16.620  1.00  0.220          H  
ATOM   2215  HE2 PHE A 137     -57.204  -7.376  16.918  1.00  0.220          H  
ATOM   2216  HZ  PHE A 137     -55.875  -5.525  16.057  1.00  0.220          H  
ATOM   2217  N   ALA A 138     -61.426  -3.695  16.222  1.00  0.090          N  
ATOM   2218  CA  ALA A 138     -62.029  -4.082  14.971  1.00  0.080          C  
ATOM   2219  C   ALA A 138     -61.940  -5.566  14.663  1.00  0.090          C  
ATOM   2220  O   ALA A 138     -62.896  -6.127  14.142  1.00  0.090          O  
ATOM   2221  CB  ALA A 138     -61.379  -3.318  13.885  1.00  0.120          C  
ATOM   2222  H   ALA A 138     -60.684  -3.006  16.235  1.00  0.110          H  
ATOM   2223  HA  ALA A 138     -63.083  -3.813  15.017  1.00  0.100          H  
ATOM   2224 1HB  ALA A 138     -61.843  -3.564  12.937  1.00  0.140          H  
ATOM   2225 2HB  ALA A 138     -61.465  -2.271  14.066  1.00  0.140          H  
ATOM   2226 3HB  ALA A 138     -60.350  -3.599  13.896  1.00  0.140          H  
ATOM   2227  N   VAL A 139     -60.835  -6.229  14.988  1.00  0.110          N  
ATOM   2228  CA  VAL A 139     -60.757  -7.643  14.637  1.00  0.140          C  
ATOM   2229  C   VAL A 139     -61.793  -8.437  15.405  1.00  0.140          C  
ATOM   2230  O   VAL A 139     -62.443  -9.318  14.841  1.00  0.150          O  
ATOM   2231  CB  VAL A 139     -59.373  -8.233  14.887  1.00  0.180          C  
ATOM   2232  CG1 VAL A 139     -59.409  -9.750  14.662  1.00  0.180          C  
ATOM   2233  CG2 VAL A 139     -58.353  -7.534  13.956  1.00  0.180          C  
ATOM   2234  H   VAL A 139     -60.067  -5.750  15.441  1.00  0.130          H  
ATOM   2235  HA  VAL A 139     -60.971  -7.741  13.575  1.00  0.170          H  
ATOM   2236  HB  VAL A 139     -59.120  -8.089  15.907  1.00  0.220          H  
ATOM   2237 1HG1 VAL A 139     -58.457 -10.171  14.874  1.00  0.220          H  
ATOM   2238 2HG1 VAL A 139     -60.115 -10.208  15.302  1.00  0.220          H  
ATOM   2239 3HG1 VAL A 139     -59.683  -9.958  13.627  1.00  0.220          H  
ATOM   2240 1HG2 VAL A 139     -57.359  -7.932  14.133  1.00  0.220          H  
ATOM   2241 2HG2 VAL A 139     -58.634  -7.705  12.917  1.00  0.220          H  
ATOM   2242 3HG2 VAL A 139     -58.348  -6.464  14.154  1.00  0.220          H  
ATOM   2243  N   ILE A 140     -61.923  -8.165  16.701  1.00  0.130          N  
ATOM   2244  CA  ILE A 140     -62.907  -8.874  17.492  1.00  0.150          C  
ATOM   2245  C   ILE A 140     -64.292  -8.567  16.994  1.00  0.140          C  
ATOM   2246  O   ILE A 140     -65.113  -9.479  16.896  1.00  0.150          O  
ATOM   2247  CB  ILE A 140     -62.794  -8.611  18.993  1.00  0.200          C  
ATOM   2248  CG1 ILE A 140     -61.500  -9.217  19.497  1.00  0.200          C  
ATOM   2249  CG2 ILE A 140     -64.006  -9.225  19.717  1.00  0.200          C  
ATOM   2250  CD1 ILE A 140     -61.141  -8.809  20.867  1.00  0.200          C  
ATOM   2251  H   ILE A 140     -61.348  -7.442  17.113  1.00  0.160          H  
ATOM   2252  HA  ILE A 140     -62.757  -9.928  17.343  1.00  0.180          H  
ATOM   2253  HB  ILE A 140     -62.758  -7.536  19.179  1.00  0.240          H  
ATOM   2254 1HG1 ILE A 140     -61.581 -10.293  19.481  1.00  0.240          H  
ATOM   2255 2HG1 ILE A 140     -60.695  -8.923  18.830  1.00  0.240          H  
ATOM   2256 1HG2 ILE A 140     -63.940  -9.050  20.779  1.00  0.240          H  
ATOM   2257 2HG2 ILE A 140     -64.915  -8.769  19.365  1.00  0.240          H  
ATOM   2258 3HG2 ILE A 140     -64.046 -10.296  19.529  1.00  0.240          H  
ATOM   2259 1HD1 ILE A 140     -60.216  -9.281  21.119  1.00  0.240          H  
ATOM   2260 2HD1 ILE A 140     -61.032  -7.728  20.903  1.00  0.240          H  
ATOM   2261 3HD1 ILE A 140     -61.894  -9.114  21.586  1.00  0.240          H  
ATOM   2262  N   SER A 141     -64.581  -7.296  16.707  1.00  0.120          N  
ATOM   2263  CA  SER A 141     -65.892  -6.948  16.207  1.00  0.120          C  
ATOM   2264  C   SER A 141     -66.186  -7.714  14.921  1.00  0.120          C  
ATOM   2265  O   SER A 141     -67.297  -8.222  14.760  1.00  0.130          O  
ATOM   2266  CB  SER A 141     -65.984  -5.455  15.996  1.00  0.170          C  
ATOM   2267  OG  SER A 141     -65.959  -4.776  17.226  1.00  0.170          O  
ATOM   2268  H   SER A 141     -63.887  -6.554  16.839  1.00  0.140          H  
ATOM   2269  HA  SER A 141     -66.632  -7.230  16.953  1.00  0.140          H  
ATOM   2270 1HB  SER A 141     -65.141  -5.135  15.389  1.00  0.200          H  
ATOM   2271 2HB  SER A 141     -66.884  -5.206  15.451  1.00  0.200          H  
ATOM   2272  HG  SER A 141     -66.866  -4.805  17.547  1.00  0.200          H  
ATOM   2273  N   LEU A 142     -65.194  -7.855  14.030  1.00  0.120          N  
ATOM   2274  CA  LEU A 142     -65.382  -8.628  12.808  1.00  0.130          C  
ATOM   2275  C   LEU A 142     -65.650 -10.102  13.125  1.00  0.150          C  
ATOM   2276  O   LEU A 142     -66.529 -10.714  12.505  1.00  0.160          O  
ATOM   2277  CB  LEU A 142     -64.135  -8.490  11.912  1.00  0.180          C  
ATOM   2278  CG  LEU A 142     -63.914  -7.091  11.267  1.00  0.180          C  
ATOM   2279  CD1 LEU A 142     -62.497  -6.991  10.650  1.00  0.180          C  
ATOM   2280  CD2 LEU A 142     -64.960  -6.858  10.189  1.00  0.180          C  
ATOM   2281  H   LEU A 142     -64.307  -7.366  14.185  1.00  0.140          H  
ATOM   2282  HA  LEU A 142     -66.256  -8.241  12.295  1.00  0.160          H  
ATOM   2283 1HB  LEU A 142     -63.259  -8.713  12.514  1.00  0.210          H  
ATOM   2284 2HB  LEU A 142     -64.196  -9.226  11.113  1.00  0.210          H  
ATOM   2285  HG  LEU A 142     -64.008  -6.341  12.021  1.00  0.210          H  
ATOM   2286 1HD1 LEU A 142     -62.355  -5.999  10.216  1.00  0.210          H  
ATOM   2287 2HD1 LEU A 142     -61.753  -7.146  11.427  1.00  0.210          H  
ATOM   2288 3HD1 LEU A 142     -62.374  -7.748   9.875  1.00  0.210          H  
ATOM   2289 1HD2 LEU A 142     -64.792  -5.897   9.763  1.00  0.210          H  
ATOM   2290 2HD2 LEU A 142     -64.866  -7.618   9.416  1.00  0.210          H  
ATOM   2291 3HD2 LEU A 142     -65.960  -6.892  10.601  1.00  0.210          H  
ATOM   2292  N   MET A 143     -64.928 -10.679  14.106  1.00  0.150          N  
ATOM   2293  CA  MET A 143     -65.167 -12.073  14.482  1.00  0.170          C  
ATOM   2294  C   MET A 143     -66.587 -12.240  15.018  1.00  0.180          C  
ATOM   2295  O   MET A 143     -67.276 -13.196  14.653  1.00  0.190          O  
ATOM   2296  CB  MET A 143     -64.150 -12.558  15.525  1.00  0.230          C  
ATOM   2297  CG  MET A 143     -62.714 -12.746  14.996  1.00  0.230          C  
ATOM   2298  SD  MET A 143     -61.575 -13.551  16.189  1.00  0.230          S  
ATOM   2299  CE  MET A 143     -61.287 -12.251  17.381  1.00  0.230          C  
ATOM   2300  H   MET A 143     -64.166 -10.147  14.541  1.00  0.180          H  
ATOM   2301  HA  MET A 143     -65.074 -12.691  13.591  1.00  0.200          H  
ATOM   2302 1HB  MET A 143     -64.121 -11.843  16.341  1.00  0.280          H  
ATOM   2303 2HB  MET A 143     -64.483 -13.509  15.937  1.00  0.280          H  
ATOM   2304 1HG  MET A 143     -62.749 -13.354  14.094  1.00  0.280          H  
ATOM   2305 2HG  MET A 143     -62.302 -11.781  14.727  1.00  0.280          H  
ATOM   2306 1HE  MET A 143     -60.627 -12.588  18.134  1.00  0.280          H  
ATOM   2307 2HE  MET A 143     -60.857 -11.405  16.903  1.00  0.280          H  
ATOM   2308 3HE  MET A 143     -62.209 -11.969  17.834  1.00  0.280          H  
ATOM   2309  N   ILE A 144     -67.044 -11.283  15.833  1.00  0.170          N  
ATOM   2310  CA  ILE A 144     -68.388 -11.320  16.389  1.00  0.190          C  
ATOM   2311  C   ILE A 144     -69.427 -11.209  15.313  1.00  0.190          C  
ATOM   2312  O   ILE A 144     -70.402 -11.955  15.342  1.00  0.200          O  
ATOM   2313  CB  ILE A 144     -68.635 -10.196  17.404  1.00  0.260          C  
ATOM   2314  CG1 ILE A 144     -67.783 -10.453  18.642  1.00  0.260          C  
ATOM   2315  CG2 ILE A 144     -70.185 -10.075  17.740  1.00  0.260          C  
ATOM   2316  CD1 ILE A 144     -67.714  -9.282  19.537  1.00  0.260          C  
ATOM   2317  H   ILE A 144     -66.404 -10.531  16.103  1.00  0.200          H  
ATOM   2318  HA  ILE A 144     -68.521 -12.275  16.895  1.00  0.230          H  
ATOM   2319  HB  ILE A 144     -68.293  -9.255  16.975  1.00  0.310          H  
ATOM   2320 1HG1 ILE A 144     -68.203 -11.292  19.197  1.00  0.310          H  
ATOM   2321 2HG1 ILE A 144     -66.772 -10.718  18.335  1.00  0.310          H  
ATOM   2322 1HG2 ILE A 144     -70.361  -9.271  18.439  1.00  0.310          H  
ATOM   2323 2HG2 ILE A 144     -70.768  -9.860  16.841  1.00  0.310          H  
ATOM   2324 3HG2 ILE A 144     -70.535 -11.013  18.171  1.00  0.310          H  
ATOM   2325 1HD1 ILE A 144     -67.107  -9.509  20.394  1.00  0.310          H  
ATOM   2326 2HD1 ILE A 144     -67.283  -8.437  19.002  1.00  0.310          H  
ATOM   2327 3HD1 ILE A 144     -68.687  -9.047  19.843  1.00  0.310          H  
ATOM   2328  N   GLY A 145     -69.262 -10.246  14.397  1.00  0.170          N  
ATOM   2329  CA  GLY A 145     -70.212 -10.048  13.314  1.00  0.160          C  
ATOM   2330  C   GLY A 145     -70.299 -11.317  12.488  1.00  0.190          C  
ATOM   2331  O   GLY A 145     -71.379 -11.735  12.070  1.00  0.260          O  
ATOM   2332  H   GLY A 145     -68.452  -9.627  14.461  1.00  0.200          H  
ATOM   2333 1HA  GLY A 145     -71.189  -9.794  13.721  1.00  0.190          H  
ATOM   2334 2HA  GLY A 145     -69.885  -9.213  12.695  1.00  0.190          H  
ATOM   2335  N   GLY A 146     -69.154 -11.965  12.273  1.00  0.190          N  
ATOM   2336  CA  GLY A 146     -69.092 -13.212  11.537  1.00  0.210          C  
ATOM   2337  C   GLY A 146     -69.974 -14.263  12.200  1.00  0.230          C  
ATOM   2338  O   GLY A 146     -70.828 -14.877  11.546  1.00  0.240          O  
ATOM   2339  H   GLY A 146     -68.274 -11.548  12.592  1.00  0.230          H  
ATOM   2340 1HA  GLY A 146     -69.404 -13.054  10.506  1.00  0.250          H  
ATOM   2341 2HA  GLY A 146     -68.058 -13.558  11.520  1.00  0.250          H  
ATOM   2342  N   VAL A 147     -69.766 -14.471  13.503  1.00  0.230          N  
ATOM   2343  CA  VAL A 147     -70.512 -15.471  14.251  1.00  0.250          C  
ATOM   2344  C   VAL A 147     -71.992 -15.126  14.332  1.00  0.260          C  
ATOM   2345  O   VAL A 147     -72.842 -16.002  14.163  1.00  0.280          O  
ATOM   2346  CB  VAL A 147     -69.979 -15.590  15.695  1.00  0.340          C  
ATOM   2347  CG1 VAL A 147     -70.863 -16.552  16.516  1.00  0.340          C  
ATOM   2348  CG2 VAL A 147     -68.580 -16.065  15.678  1.00  0.340          C  
ATOM   2349  H   VAL A 147     -69.030 -13.924  13.964  1.00  0.280          H  
ATOM   2350  HA  VAL A 147     -70.399 -16.431  13.750  1.00  0.300          H  
ATOM   2351  HB  VAL A 147     -70.018 -14.608  16.172  1.00  0.410          H  
ATOM   2352 1HG1 VAL A 147     -70.478 -16.624  17.521  1.00  0.410          H  
ATOM   2353 2HG1 VAL A 147     -71.879 -16.208  16.556  1.00  0.410          H  
ATOM   2354 3HG1 VAL A 147     -70.834 -17.543  16.053  1.00  0.410          H  
ATOM   2355 1HG2 VAL A 147     -68.219 -16.132  16.695  1.00  0.410          H  
ATOM   2356 2HG2 VAL A 147     -68.553 -17.029  15.205  1.00  0.410          H  
ATOM   2357 3HG2 VAL A 147     -67.958 -15.397  15.124  1.00  0.410          H  
ATOM   2358  N   ALA A 148     -72.304 -13.872  14.653  1.00  0.250          N  
ATOM   2359  CA  ALA A 148     -73.675 -13.441  14.806  1.00  0.270          C  
ATOM   2360  C   ALA A 148     -74.459 -13.622  13.517  1.00  0.270          C  
ATOM   2361  O   ALA A 148     -75.604 -14.063  13.564  1.00  0.290          O  
ATOM   2362  CB  ALA A 148     -73.692 -12.001  15.280  1.00  0.370          C  
ATOM   2363  H   ALA A 148     -71.558 -13.196  14.799  1.00  0.300          H  
ATOM   2364  HA  ALA A 148     -74.142 -14.059  15.561  1.00  0.320          H  
ATOM   2365 1HB  ALA A 148     -74.692 -11.680  15.445  1.00  0.440          H  
ATOM   2366 2HB  ALA A 148     -73.135 -11.924  16.215  1.00  0.440          H  
ATOM   2367 3HB  ALA A 148     -73.219 -11.367  14.527  1.00  0.440          H  
ATOM   2368  N   VAL A 149     -73.856 -13.332  12.365  1.00  0.250          N  
ATOM   2369  CA  VAL A 149     -74.543 -13.523  11.099  1.00  0.260          C  
ATOM   2370  C   VAL A 149     -74.652 -15.016  10.781  1.00  0.270          C  
ATOM   2371  O   VAL A 149     -75.670 -15.460  10.256  1.00  0.290          O  
ATOM   2372  CB  VAL A 149     -73.898 -12.711   9.977  1.00  0.360          C  
ATOM   2373  CG1 VAL A 149     -74.572 -13.043   8.622  1.00  0.360          C  
ATOM   2374  CG2 VAL A 149     -74.065 -11.217  10.320  1.00  0.360          C  
ATOM   2375  H   VAL A 149     -72.913 -12.925  12.366  1.00  0.300          H  
ATOM   2376  HA  VAL A 149     -75.556 -13.136  11.210  1.00  0.310          H  
ATOM   2377  HB  VAL A 149     -72.836 -12.961   9.904  1.00  0.430          H  
ATOM   2378 1HG1 VAL A 149     -74.112 -12.450   7.834  1.00  0.430          H  
ATOM   2379 2HG1 VAL A 149     -74.452 -14.099   8.388  1.00  0.430          H  
ATOM   2380 3HG1 VAL A 149     -75.639 -12.806   8.677  1.00  0.430          H  
ATOM   2381 1HG2 VAL A 149     -73.629 -10.618   9.548  1.00  0.430          H  
ATOM   2382 2HG2 VAL A 149     -75.113 -10.985  10.395  1.00  0.430          H  
ATOM   2383 3HG2 VAL A 149     -73.584 -10.994  11.268  1.00  0.430          H  
ATOM   2384  N   ARG A 150     -73.590 -15.796  11.035  1.00  0.290          N  
ATOM   2385  CA  ARG A 150     -73.653 -17.233  10.804  1.00  0.330          C  
ATOM   2386  C   ARG A 150     -74.808 -17.864  11.588  1.00  0.350          C  
ATOM   2387  O   ARG A 150     -75.537 -18.701  11.048  1.00  0.380          O  
ATOM   2388  CB  ARG A 150     -72.341 -17.917  11.194  1.00  0.450          C  
ATOM   2389  CG  ARG A 150     -72.316 -19.435  10.960  1.00  0.450          C  
ATOM   2390  CD  ARG A 150     -70.963 -20.066  11.225  1.00  0.450          C  
ATOM   2391  NE  ARG A 150     -70.518 -20.029  12.642  1.00  0.450          N  
ATOM   2392  CZ  ARG A 150     -70.931 -20.877  13.629  1.00  0.450          C  
ATOM   2393  NH1 ARG A 150     -71.839 -21.806  13.379  1.00  0.450          N  
ATOM   2394  NH2 ARG A 150     -70.407 -20.780  14.849  1.00  0.450          N  
ATOM   2395  H   ARG A 150     -72.721 -15.393  11.398  1.00  0.350          H  
ATOM   2396  HA  ARG A 150     -73.823 -17.401   9.742  1.00  0.400          H  
ATOM   2397 1HB  ARG A 150     -71.518 -17.469  10.639  1.00  0.540          H  
ATOM   2398 2HB  ARG A 150     -72.150 -17.744  12.253  1.00  0.540          H  
ATOM   2399 1HG  ARG A 150     -73.045 -19.903  11.619  1.00  0.540          H  
ATOM   2400 2HG  ARG A 150     -72.589 -19.640   9.925  1.00  0.540          H  
ATOM   2401 1HD  ARG A 150     -70.982 -21.105  10.900  1.00  0.540          H  
ATOM   2402 2HD  ARG A 150     -70.219 -19.531  10.633  1.00  0.540          H  
ATOM   2403  HE  ARG A 150     -69.806 -19.344  12.890  1.00  0.540          H  
ATOM   2404 1HH1 ARG A 150     -72.239 -21.893  12.459  1.00  0.540          H  
ATOM   2405 2HH1 ARG A 150     -72.124 -22.441  14.110  1.00  0.540          H  
ATOM   2406 1HH2 ARG A 150     -69.670 -20.081  15.057  1.00  0.540          H  
ATOM   2407 2HH2 ARG A 150     -70.699 -21.412  15.611  1.00  0.540          H  
ATOM   2408  N   LEU A 151     -74.988 -17.459  12.858  1.00  0.350          N  
ATOM   2409  CA  LEU A 151     -76.085 -17.988  13.661  1.00  0.410          C  
ATOM   2410  C   LEU A 151     -77.426 -17.340  13.314  1.00  0.410          C  
ATOM   2411  O   LEU A 151     -78.467 -17.998  13.418  1.00  0.440          O  
ATOM   2412  CB  LEU A 151     -75.831 -17.843  15.172  1.00  0.550          C  
ATOM   2413  CG  LEU A 151     -75.104 -19.037  15.889  1.00  0.550          C  
ATOM   2414  CD1 LEU A 151     -73.664 -19.168  15.393  1.00  0.550          C  
ATOM   2415  CD2 LEU A 151     -75.153 -18.822  17.392  1.00  0.550          C  
ATOM   2416  H   LEU A 151     -74.323 -16.802  13.277  1.00  0.420          H  
ATOM   2417  HA  LEU A 151     -76.173 -19.050  13.444  1.00  0.490          H  
ATOM   2418 1HB  LEU A 151     -75.222 -16.946  15.321  1.00  0.660          H  
ATOM   2419 2HB  LEU A 151     -76.790 -17.690  15.664  1.00  0.660          H  
ATOM   2420  HG  LEU A 151     -75.621 -19.965  15.647  1.00  0.660          H  
ATOM   2421 1HD1 LEU A 151     -73.180 -20.007  15.896  1.00  0.660          H  
ATOM   2422 2HD1 LEU A 151     -73.651 -19.342  14.322  1.00  0.660          H  
ATOM   2423 3HD1 LEU A 151     -73.122 -18.255  15.614  1.00  0.660          H  
ATOM   2424 1HD2 LEU A 151     -74.675 -19.649  17.892  1.00  0.660          H  
ATOM   2425 2HD2 LEU A 151     -74.639 -17.917  17.636  1.00  0.660          H  
ATOM   2426 3HD2 LEU A 151     -76.188 -18.755  17.717  1.00  0.660          H  
ATOM   2427  N   VAL A 152     -77.425 -16.061  12.915  1.00  0.380          N  
ATOM   2428  CA  VAL A 152     -78.655 -15.377  12.546  1.00  0.390          C  
ATOM   2429  C   VAL A 152     -78.529 -14.778  11.125  1.00  0.380          C  
ATOM   2430  O   VAL A 152     -78.228 -13.586  11.001  1.00  0.370          O  
ATOM   2431  CB  VAL A 152     -78.895 -14.222  13.537  1.00  0.540          C  
ATOM   2432  CG1 VAL A 152     -80.246 -13.533  13.254  1.00  0.540          C  
ATOM   2433  CG2 VAL A 152     -78.789 -14.731  14.958  1.00  0.540          C  
ATOM   2434  H   VAL A 152     -76.554 -15.529  12.901  1.00  0.460          H  
ATOM   2435  HA  VAL A 152     -79.489 -16.073  12.601  1.00  0.470          H  
ATOM   2436  HB  VAL A 152     -78.118 -13.488  13.395  1.00  0.650          H  
ATOM   2437 1HG1 VAL A 152     -80.387 -12.712  13.930  1.00  0.650          H  
ATOM   2438 2HG1 VAL A 152     -80.285 -13.154  12.237  1.00  0.650          H  
ATOM   2439 3HG1 VAL A 152     -81.034 -14.250  13.398  1.00  0.650          H  
ATOM   2440 1HG2 VAL A 152     -78.904 -13.907  15.630  1.00  0.650          H  
ATOM   2441 2HG2 VAL A 152     -79.557 -15.481  15.143  1.00  0.650          H  
ATOM   2442 3HG2 VAL A 152     -77.809 -15.168  15.121  1.00  0.650          H  
ATOM   2443  N   PRO A 153     -78.855 -15.535  10.060  1.00  0.400          N  
ATOM   2444  CA  PRO A 153     -78.756 -15.168   8.652  1.00  0.410          C  
ATOM   2445  C   PRO A 153     -79.619 -13.974   8.294  1.00  0.430          C  
ATOM   2446  O   PRO A 153     -80.689 -13.793   8.857  1.00  0.470          O  
ATOM   2447  CB  PRO A 153     -79.291 -16.422   7.938  1.00  0.610          C  
ATOM   2448  CG  PRO A 153     -79.075 -17.544   8.914  1.00  0.610          C  
ATOM   2449  CD  PRO A 153     -79.284 -16.933  10.265  1.00  0.610          C  
ATOM   2450  HA  PRO A 153     -77.700 -14.985   8.404  1.00  0.490          H  
ATOM   2451 1HB  PRO A 153     -80.353 -16.288   7.679  1.00  0.740          H  
ATOM   2452 2HB  PRO A 153     -78.746 -16.575   6.993  1.00  0.740          H  
ATOM   2453 1HG  PRO A 153     -79.770 -18.371   8.715  1.00  0.740          H  
ATOM   2454 2HG  PRO A 153     -78.055 -17.953   8.809  1.00  0.740          H  
ATOM   2455 1HD  PRO A 153     -80.324 -16.990  10.570  1.00  0.740          H  
ATOM   2456 2HD  PRO A 153     -78.627 -17.461  10.936  1.00  0.740          H  
ATOM   2457  N   ASP A 154     -79.199 -13.206   7.291  1.00  0.420          N  
ATOM   2458  CA  ASP A 154     -79.968 -12.056   6.801  1.00  0.460          C  
ATOM   2459  C   ASP A 154     -81.386 -12.424   6.342  1.00  0.500          C  
ATOM   2460  O   ASP A 154     -82.262 -11.570   6.274  1.00  0.540          O  
ATOM   2461  CB  ASP A 154     -79.262 -11.403   5.605  1.00  0.630          C  
ATOM   2462  CG  ASP A 154     -77.943 -10.637   5.909  1.00  0.630          C  
ATOM   2463  OD1 ASP A 154     -77.602 -10.391   7.052  1.00  0.630          O  
ATOM   2464  OD2 ASP A 154     -77.281 -10.318   4.956  1.00  0.630          O  
ATOM   2465  H   ASP A 154     -78.301 -13.401   6.865  1.00  0.500          H  
ATOM   2466  HA  ASP A 154     -80.051 -11.330   7.610  1.00  0.550          H  
ATOM   2467 1HB  ASP A 154     -79.050 -12.170   4.858  1.00  0.750          H  
ATOM   2468 2HB  ASP A 154     -79.955 -10.702   5.137  1.00  0.750          H  
ATOM   2469  N   ASP A 155     -81.589 -13.688   5.976  1.00  0.500          N  
ATOM   2470  CA  ASP A 155     -82.870 -14.172   5.479  1.00  0.540          C  
ATOM   2471  C   ASP A 155     -83.723 -14.849   6.556  1.00  0.580          C  
ATOM   2472  O   ASP A 155     -84.762 -15.437   6.249  1.00  0.620          O  
ATOM   2473  CB  ASP A 155     -82.626 -15.170   4.348  1.00  0.740          C  
ATOM   2474  CG  ASP A 155     -81.970 -14.545   3.116  1.00  0.740          C  
ATOM   2475  OD1 ASP A 155     -82.297 -13.437   2.759  1.00  0.740          O  
ATOM   2476  OD2 ASP A 155     -81.118 -15.192   2.556  1.00  0.740          O  
ATOM   2477  H   ASP A 155     -80.818 -14.332   6.053  1.00  0.600          H  
ATOM   2478  HA  ASP A 155     -83.428 -13.321   5.088  1.00  0.650          H  
ATOM   2479 1HB  ASP A 155     -81.993 -15.978   4.711  1.00  0.890          H  
ATOM   2480 2HB  ASP A 155     -83.576 -15.612   4.045  1.00  0.890          H  
ATOM   2481  N   ILE A 156     -83.288 -14.796   7.810  1.00  0.580          N  
ATOM   2482  CA  ILE A 156     -84.028 -15.432   8.894  1.00  0.650          C  
ATOM   2483  C   ILE A 156     -85.392 -14.778   9.108  1.00  0.680          C  
ATOM   2484  O   ILE A 156     -85.532 -13.547   9.112  1.00  0.670          O  
ATOM   2485  CB  ILE A 156     -83.212 -15.409  10.213  1.00  0.880          C  
ATOM   2486  CG1 ILE A 156     -83.844 -16.364  11.283  1.00  0.880          C  
ATOM   2487  CG2 ILE A 156     -83.140 -14.012  10.749  1.00  0.880          C  
ATOM   2488  CD1 ILE A 156     -82.957 -16.645  12.500  1.00  0.880          C  
ATOM   2489  H   ILE A 156     -82.415 -14.307   8.028  1.00  0.700          H  
ATOM   2490  HA  ILE A 156     -84.195 -16.474   8.622  1.00  0.780          H  
ATOM   2491  HB  ILE A 156     -82.204 -15.746  10.001  1.00  1.060          H  
ATOM   2492 1HG1 ILE A 156     -84.779 -15.927  11.647  1.00  1.060          H  
ATOM   2493 2HG1 ILE A 156     -84.068 -17.317  10.805  1.00  1.060          H  
ATOM   2494 1HG2 ILE A 156     -82.549 -13.984  11.632  1.00  1.060          H  
ATOM   2495 2HG2 ILE A 156     -82.699 -13.362  10.012  1.00  1.060          H  
ATOM   2496 3HG2 ILE A 156     -84.113 -13.658  10.982  1.00  1.060          H  
ATOM   2497 1HD1 ILE A 156     -83.483 -17.322  13.175  1.00  1.060          H  
ATOM   2498 2HD1 ILE A 156     -82.026 -17.109  12.184  1.00  1.060          H  
ATOM   2499 3HD1 ILE A 156     -82.741 -15.735  13.025  1.00  1.060          H  
ATOM   2500  N   VAL A 157     -86.406 -15.607   9.304  1.00  0.790          N  
ATOM   2501  CA  VAL A 157     -87.743 -15.107   9.552  1.00  0.880          C  
ATOM   2502  C   VAL A 157     -88.156 -15.431  10.969  1.00  0.860          C  
ATOM   2503  O   VAL A 157     -88.140 -16.592  11.374  1.00  0.960          O  
ATOM   2504  CB  VAL A 157     -88.751 -15.722   8.562  1.00  1.200          C  
ATOM   2505  CG1 VAL A 157     -90.179 -15.222   8.864  1.00  1.200          C  
ATOM   2506  CG2 VAL A 157     -88.338 -15.349   7.141  1.00  1.200          C  
ATOM   2507  H   VAL A 157     -86.238 -16.604   9.285  1.00  0.950          H  
ATOM   2508  HA  VAL A 157     -87.746 -14.024   9.428  1.00  1.060          H  
ATOM   2509  HB  VAL A 157     -88.750 -16.806   8.671  1.00  1.440          H  
ATOM   2510 1HG1 VAL A 157     -90.874 -15.671   8.155  1.00  1.440          H  
ATOM   2511 2HG1 VAL A 157     -90.476 -15.504   9.877  1.00  1.440          H  
ATOM   2512 3HG1 VAL A 157     -90.215 -14.137   8.767  1.00  1.440          H  
ATOM   2513 1HG2 VAL A 157     -89.035 -15.786   6.430  1.00  1.440          H  
ATOM   2514 2HG2 VAL A 157     -88.341 -14.266   7.036  1.00  1.440          H  
ATOM   2515 3HG2 VAL A 157     -87.333 -15.725   6.937  1.00  1.440          H  
ATOM   2516  N   ILE A 158     -88.522 -14.400  11.714  1.00  0.800          N  
ATOM   2517  CA  ILE A 158     -88.943 -14.574  13.086  1.00  0.800          C  
ATOM   2518  C   ILE A 158     -90.460 -14.400  13.164  1.00  0.890          C  
ATOM   2519  O   ILE A 158     -90.941 -13.282  12.962  1.00  0.900          O  
ATOM   2520  CB  ILE A 158     -88.264 -13.525  14.004  1.00  1.120          C  
ATOM   2521  CG1 ILE A 158     -86.713 -13.700  14.002  1.00  1.120          C  
ATOM   2522  CG2 ILE A 158     -88.804 -13.630  15.435  1.00  1.120          C  
ATOM   2523  CD1 ILE A 158     -85.943 -12.865  12.968  1.00  1.120          C  
ATOM   2524  H   ILE A 158     -88.498 -13.479  11.299  1.00  0.960          H  
ATOM   2525  HA  ILE A 158     -88.630 -15.557  13.410  1.00  0.960          H  
ATOM   2526  HB  ILE A 158     -88.477 -12.527  13.622  1.00  1.340          H  
ATOM   2527 1HG1 ILE A 158     -86.344 -13.424  14.987  1.00  1.340          H  
ATOM   2528 2HG1 ILE A 158     -86.481 -14.751  13.822  1.00  1.340          H  
ATOM   2529 1HG2 ILE A 158     -88.328 -12.875  16.057  1.00  1.340          H  
ATOM   2530 2HG2 ILE A 158     -89.878 -13.469  15.451  1.00  1.340          H  
ATOM   2531 3HG2 ILE A 158     -88.583 -14.618  15.836  1.00  1.340          H  
ATOM   2532 1HD1 ILE A 158     -84.886 -13.066  13.081  1.00  1.340          H  
ATOM   2533 2HD1 ILE A 158     -86.243 -13.118  11.960  1.00  1.340          H  
ATOM   2534 3HD1 ILE A 158     -86.120 -11.818  13.134  1.00  1.340          H  
ATOM   2535  N   PRO A 159     -91.236 -15.418  13.582  1.00  0.980          N  
ATOM   2536  CA  PRO A 159     -92.689 -15.406  13.650  1.00  1.090          C  
ATOM   2537  C   PRO A 159     -93.173 -14.673  14.895  1.00  1.120          C  
ATOM   2538  O   PRO A 159     -93.813 -15.259  15.765  1.00  1.190          O  
ATOM   2539  CB  PRO A 159     -93.020 -16.899  13.708  1.00  1.640          C  
ATOM   2540  CG  PRO A 159     -91.857 -17.503  14.461  1.00  1.640          C  
ATOM   2541  CD  PRO A 159     -90.635 -16.702  14.007  1.00  1.640          C  
ATOM   2542  HA  PRO A 159     -93.093 -14.943  12.737  1.00  1.310          H  
ATOM   2543 1HB  PRO A 159     -93.987 -17.055  14.212  1.00  1.960          H  
ATOM   2544 2HB  PRO A 159     -93.122 -17.303  12.689  1.00  1.960          H  
ATOM   2545 1HG  PRO A 159     -92.038 -17.427  15.548  1.00  1.960          H  
ATOM   2546 2HG  PRO A 159     -91.771 -18.576  14.229  1.00  1.960          H  
ATOM   2547 1HD  PRO A 159     -89.963 -16.562  14.868  1.00  1.960          H  
ATOM   2548 2HD  PRO A 159     -90.142 -17.208  13.154  1.00  1.960          H  
ATOM   2549  N   GLY A 160     -92.856 -13.389  14.974  1.00  1.080          N  
ATOM   2550  CA  GLY A 160     -93.177 -12.576  16.144  1.00  1.110          C  
ATOM   2551  C   GLY A 160     -94.499 -11.822  16.040  1.00  1.170          C  
ATOM   2552  O   GLY A 160     -94.747 -10.893  16.805  1.00  1.190          O  
ATOM   2553  H   GLY A 160     -92.323 -12.989  14.197  1.00  1.300          H  
ATOM   2554 1HA  GLY A 160     -93.197 -13.216  17.025  1.00  1.330          H  
ATOM   2555 2HA  GLY A 160     -92.370 -11.861  16.303  1.00  1.330          H  
ATOM   2556  N   GLY A 161     -95.336 -12.176  15.064  1.00  1.210          N  
ATOM   2557  CA  GLY A 161     -96.598 -11.467  14.849  1.00  1.290          C  
ATOM   2558  C   GLY A 161     -96.378 -10.215  14.006  1.00  1.250          C  
ATOM   2559  O   GLY A 161     -97.283  -9.403  13.812  1.00  1.340          O  
ATOM   2560  H   GLY A 161     -95.096 -12.954  14.465  1.00  1.450          H  
ATOM   2561 1HA  GLY A 161     -97.305 -12.129  14.348  1.00  1.550          H  
ATOM   2562 2HA  GLY A 161     -97.033 -11.195  15.809  1.00  1.550          H  
ATOM   2563  N   VAL A 162     -95.156 -10.069  13.523  1.00  1.170          N  
ATOM   2564  CA  VAL A 162     -94.732  -8.941  12.717  1.00  1.170          C  
ATOM   2565  C   VAL A 162     -95.234  -9.161  11.305  1.00  1.130          C  
ATOM   2566  O   VAL A 162     -95.067 -10.247  10.754  1.00  1.260          O  
ATOM   2567  CB  VAL A 162     -93.199  -8.814  12.769  1.00  1.640          C  
ATOM   2568  CG1 VAL A 162     -92.723  -7.698  11.868  1.00  1.640          C  
ATOM   2569  CG2 VAL A 162     -92.775  -8.561  14.216  1.00  1.640          C  
ATOM   2570  H   VAL A 162     -94.498 -10.799  13.739  1.00  1.400          H  
ATOM   2571  HA  VAL A 162     -95.178  -8.030  13.116  1.00  1.400          H  
ATOM   2572  HB  VAL A 162     -92.747  -9.740  12.414  1.00  1.970          H  
ATOM   2573 1HG1 VAL A 162     -91.647  -7.637  11.937  1.00  1.970          H  
ATOM   2574 2HG1 VAL A 162     -93.010  -7.897  10.836  1.00  1.970          H  
ATOM   2575 3HG1 VAL A 162     -93.157  -6.753  12.188  1.00  1.970          H  
ATOM   2576 1HG2 VAL A 162     -91.690  -8.485  14.270  1.00  1.970          H  
ATOM   2577 2HG2 VAL A 162     -93.225  -7.634  14.568  1.00  1.970          H  
ATOM   2578 3HG2 VAL A 162     -93.108  -9.381  14.849  1.00  1.970          H  
ATOM   2579  N   ASN A 163     -95.882  -8.159  10.728  1.00  1.260          N  
ATOM   2580  CA  ASN A 163     -96.450  -8.349   9.406  1.00  1.400          C  
ATOM   2581  C   ASN A 163     -95.372  -8.221   8.346  1.00  1.290          C  
ATOM   2582  O   ASN A 163     -94.182  -8.229   8.648  1.00  1.520          O  
ATOM   2583  CB  ASN A 163     -97.660  -7.444   9.173  1.00  1.900          C  
ATOM   2584  CG  ASN A 163     -97.386  -5.976   9.057  1.00  1.900          C  
ATOM   2585  OD1 ASN A 163     -96.374  -5.529   8.517  1.00  1.900          O  
ATOM   2586  ND2 ASN A 163     -98.302  -5.191   9.576  1.00  1.900          N  
ATOM   2587  H   ASN A 163     -95.985  -7.281  11.215  1.00  1.510          H  
ATOM   2588  HA  ASN A 163     -96.819  -9.373   9.342  1.00  1.680          H  
ATOM   2589 1HB  ASN A 163     -98.185  -7.767   8.277  1.00  2.280          H  
ATOM   2590 2HB  ASN A 163     -98.353  -7.585  10.004  1.00  2.280          H  
ATOM   2591 1HD2 ASN A 163     -98.187  -4.195   9.537  1.00  2.280          H  
ATOM   2592 2HD2 ASN A 163     -99.115  -5.581  10.010  1.00  2.280          H  
ATOM   2593  N   ALA A 164     -95.786  -8.156   7.088  1.00  1.540          N  
ATOM   2594  CA  ALA A 164     -94.833  -8.151   5.994  1.00  1.940          C  
ATOM   2595  C   ALA A 164     -93.814  -7.030   6.132  1.00  1.640          C  
ATOM   2596  O   ALA A 164     -92.653  -7.192   5.739  1.00  1.540          O  
ATOM   2597  CB  ALA A 164     -95.562  -8.001   4.672  1.00  2.560          C  
ATOM   2598  H   ALA A 164     -96.772  -8.137   6.886  1.00  1.850          H  
ATOM   2599  HA  ALA A 164     -94.297  -9.100   6.011  1.00  2.330          H  
ATOM   2600 1HB  ALA A 164     -94.840  -8.026   3.856  1.00  3.070          H  
ATOM   2601 2HB  ALA A 164     -96.273  -8.817   4.553  1.00  3.070          H  
ATOM   2602 3HB  ALA A 164     -96.092  -7.050   4.658  1.00  3.070          H  
ATOM   2603  N   THR A 165     -94.212  -5.883   6.686  1.00  1.720          N  
ATOM   2604  CA  THR A 165     -93.303  -4.759   6.819  1.00  1.650          C  
ATOM   2605  C   THR A 165     -92.457  -4.958   8.064  1.00  1.560          C  
ATOM   2606  O   THR A 165     -92.624  -4.256   9.069  1.00  1.830          O  
ATOM   2607  CB  THR A 165     -94.033  -3.419   6.943  1.00  2.340          C  
ATOM   2608  OG1 THR A 165     -94.877  -3.457   8.078  1.00  2.340          O  
ATOM   2609  CG2 THR A 165     -94.881  -3.184   5.708  1.00  2.340          C  
ATOM   2610  H   THR A 165     -95.151  -5.767   7.068  1.00  2.060          H  
ATOM   2611  HA  THR A 165     -92.641  -4.729   5.955  1.00  1.980          H  
ATOM   2612  HB  THR A 165     -93.309  -2.613   7.055  1.00  2.810          H  
ATOM   2613  HG1 THR A 165     -94.306  -3.582   8.869  1.00  2.810          H  
ATOM   2614 1HG2 THR A 165     -95.405  -2.235   5.805  1.00  2.810          H  
ATOM   2615 2HG2 THR A 165     -94.240  -3.160   4.829  1.00  2.810          H  
ATOM   2616 3HG2 THR A 165     -95.605  -3.990   5.607  1.00  2.810          H  
ATOM   2617  N   ASN A 166     -91.580  -5.946   7.993  1.00  1.550          N  
ATOM   2618  CA  ASN A 166     -90.719  -6.359   9.084  1.00  1.580          C  
ATOM   2619  C   ASN A 166     -89.521  -5.427   9.161  1.00  1.240          C  
ATOM   2620  O   ASN A 166     -88.737  -5.336   8.217  1.00  1.870          O  
ATOM   2621  CB  ASN A 166     -90.299  -7.807   8.927  1.00  2.200          C  
ATOM   2622  CG  ASN A 166     -89.585  -8.337  10.145  1.00  2.200          C  
ATOM   2623  OD1 ASN A 166     -88.816  -7.631  10.828  1.00  2.200          O  
ATOM   2624  ND2 ASN A 166     -89.849  -9.589  10.444  1.00  2.200          N  
ATOM   2625  H   ASN A 166     -91.574  -6.456   7.107  1.00  1.860          H  
ATOM   2626  HA  ASN A 166     -91.266  -6.249  10.015  1.00  1.900          H  
ATOM   2627 1HB  ASN A 166     -91.190  -8.418   8.742  1.00  2.640          H  
ATOM   2628 2HB  ASN A 166     -89.648  -7.905   8.060  1.00  2.640          H  
ATOM   2629 1HD2 ASN A 166     -89.445 -10.021  11.248  1.00  2.640          H  
ATOM   2630 2HD2 ASN A 166     -90.485 -10.116   9.873  1.00  2.640          H  
ATOM   2631  N   GLY A 167     -89.389  -4.705  10.264  1.00  0.860          N  
ATOM   2632  CA  GLY A 167     -88.344  -3.700  10.400  1.00  1.530          C  
ATOM   2633  C   GLY A 167     -86.945  -4.264  10.633  1.00  1.280          C  
ATOM   2634  O   GLY A 167     -85.986  -3.493  10.683  1.00  1.880          O  
ATOM   2635  H   GLY A 167     -90.042  -4.815  11.027  1.00  1.030          H  
ATOM   2636 1HA  GLY A 167     -88.334  -3.083   9.503  1.00  1.840          H  
ATOM   2637 2HA  GLY A 167     -88.605  -3.037  11.225  1.00  1.840          H  
ATOM   2638  N   THR A 168     -86.832  -5.591  10.788  1.00  0.560          N  
ATOM   2639  CA  THR A 168     -85.581  -6.331  11.016  1.00  0.470          C  
ATOM   2640  C   THR A 168     -85.022  -6.180  12.434  1.00  0.450          C  
ATOM   2641  O   THR A 168     -83.991  -6.781  12.756  1.00  0.480          O  
ATOM   2642  CB  THR A 168     -84.475  -6.032   9.973  1.00  0.690          C  
ATOM   2643  OG1 THR A 168     -83.839  -4.794  10.255  1.00  0.690          O  
ATOM   2644  CG2 THR A 168     -85.026  -6.045   8.540  1.00  0.690          C  
ATOM   2645  H   THR A 168     -87.689  -6.140  10.729  1.00  0.670          H  
ATOM   2646  HA  THR A 168     -85.818  -7.387  10.887  1.00  0.560          H  
ATOM   2647  HB  THR A 168     -83.726  -6.813  10.048  1.00  0.830          H  
ATOM   2648  HG1 THR A 168     -84.513  -4.111  10.323  1.00  0.830          H  
ATOM   2649 1HG2 THR A 168     -84.211  -5.870   7.842  1.00  0.830          H  
ATOM   2650 2HG2 THR A 168     -85.477  -7.014   8.339  1.00  0.830          H  
ATOM   2651 3HG2 THR A 168     -85.774  -5.275   8.404  1.00  0.830          H  
ATOM   2652  N   GLU A 169     -85.713  -5.438  13.315  1.00  0.450          N  
ATOM   2653  CA  GLU A 169     -85.235  -5.237  14.683  1.00  0.440          C  
ATOM   2654  C   GLU A 169     -85.028  -6.577  15.382  1.00  0.450          C  
ATOM   2655  O   GLU A 169     -84.116  -6.721  16.197  1.00  0.440          O  
ATOM   2656  CB  GLU A 169     -86.247  -4.436  15.509  1.00  0.620          C  
ATOM   2657  CG  GLU A 169     -86.552  -3.036  15.004  1.00  0.620          C  
ATOM   2658  CD  GLU A 169     -87.669  -3.018  13.985  1.00  0.620          C  
ATOM   2659  OE1 GLU A 169     -88.039  -4.079  13.497  1.00  0.620          O  
ATOM   2660  OE2 GLU A 169     -88.162  -1.955  13.691  1.00  0.620          O  
ATOM   2661  H   GLU A 169     -86.580  -4.978  13.024  1.00  0.540          H  
ATOM   2662  HA  GLU A 169     -84.282  -4.704  14.648  1.00  0.530          H  
ATOM   2663 1HB  GLU A 169     -87.186  -4.987  15.559  1.00  0.740          H  
ATOM   2664 2HB  GLU A 169     -85.877  -4.341  16.529  1.00  0.740          H  
ATOM   2665 1HG  GLU A 169     -86.826  -2.402  15.845  1.00  0.740          H  
ATOM   2666 2HG  GLU A 169     -85.650  -2.626  14.549  1.00  0.740          H  
ATOM   2667  N   ALA A 170     -85.876  -7.558  15.050  1.00  0.480          N  
ATOM   2668  CA  ALA A 170     -85.788  -8.900  15.598  1.00  0.490          C  
ATOM   2669  C   ALA A 170     -84.453  -9.548  15.252  1.00  0.480          C  
ATOM   2670  O   ALA A 170     -83.956 -10.373  16.022  1.00  0.490          O  
ATOM   2671  CB  ALA A 170     -86.925  -9.756  15.075  1.00  0.680          C  
ATOM   2672  H   ALA A 170     -86.630  -7.347  14.414  1.00  0.580          H  
ATOM   2673  HA  ALA A 170     -85.861  -8.830  16.682  1.00  0.590          H  
ATOM   2674 1HB  ALA A 170     -86.858 -10.753  15.509  1.00  0.820          H  
ATOM   2675 2HB  ALA A 170     -87.876  -9.304  15.347  1.00  0.820          H  
ATOM   2676 3HB  ALA A 170     -86.855  -9.822  13.996  1.00  0.820          H  
ATOM   2677  N   ARG A 171     -83.899  -9.241  14.068  1.00  0.470          N  
ATOM   2678  CA  ARG A 171     -82.648  -9.846  13.670  1.00  0.460          C  
ATOM   2679  C   ARG A 171     -81.552  -9.199  14.483  1.00  0.420          C  
ATOM   2680  O   ARG A 171     -80.685  -9.893  15.015  1.00  0.410          O  
ATOM   2681  CB  ARG A 171     -82.398  -9.659  12.187  1.00  0.650          C  
ATOM   2682  CG  ARG A 171     -83.344 -10.436  11.322  1.00  0.650          C  
ATOM   2683  CD  ARG A 171     -83.129 -10.187   9.877  1.00  0.650          C  
ATOM   2684  NE  ARG A 171     -84.079 -10.924   9.047  1.00  0.650          N  
ATOM   2685  CZ  ARG A 171     -84.494 -10.568   7.827  1.00  0.650          C  
ATOM   2686  NH1 ARG A 171     -84.074  -9.460   7.237  1.00  0.650          N  
ATOM   2687  NH2 ARG A 171     -85.336 -11.376   7.237  1.00  0.650          N  
ATOM   2688  H   ARG A 171     -84.301  -8.538  13.453  1.00  0.560          H  
ATOM   2689  HA  ARG A 171     -82.679 -10.912  13.892  1.00  0.550          H  
ATOM   2690 1HB  ARG A 171     -82.475  -8.608  11.923  1.00  0.780          H  
ATOM   2691 2HB  ARG A 171     -81.384  -9.985  11.947  1.00  0.780          H  
ATOM   2692 1HG  ARG A 171     -83.203 -11.468  11.529  1.00  0.780          H  
ATOM   2693 2HG  ARG A 171     -84.369 -10.159  11.565  1.00  0.780          H  
ATOM   2694 1HD  ARG A 171     -83.242  -9.129   9.680  1.00  0.780          H  
ATOM   2695 2HD  ARG A 171     -82.120 -10.510   9.600  1.00  0.780          H  
ATOM   2696  HE  ARG A 171     -84.451 -11.832   9.381  1.00  0.780          H  
ATOM   2697 1HH1 ARG A 171     -83.396  -8.873   7.690  1.00  0.780          H  
ATOM   2698 2HH1 ARG A 171     -84.398  -9.233   6.310  1.00  0.780          H  
ATOM   2699 1HH2 ARG A 171     -85.602 -12.227   7.755  1.00  0.780          H  
ATOM   2700 2HH2 ARG A 171     -85.684 -11.185   6.314  1.00  0.780          H  
ATOM   2701  N   ASP A 172     -81.609  -7.869  14.645  1.00  0.400          N  
ATOM   2702  CA  ASP A 172     -80.577  -7.222  15.453  1.00  0.380          C  
ATOM   2703  C   ASP A 172     -80.608  -7.756  16.873  1.00  0.390          C  
ATOM   2704  O   ASP A 172     -79.554  -7.956  17.480  1.00  0.380          O  
ATOM   2705  CB  ASP A 172     -80.720  -5.695  15.518  1.00  0.540          C  
ATOM   2706  CG  ASP A 172     -80.289  -4.922  14.259  1.00  0.540          C  
ATOM   2707  OD1 ASP A 172     -79.641  -5.476  13.401  1.00  0.540          O  
ATOM   2708  OD2 ASP A 172     -80.591  -3.752  14.203  1.00  0.540          O  
ATOM   2709  H   ASP A 172     -82.346  -7.333  14.172  1.00  0.480          H  
ATOM   2710  HA  ASP A 172     -79.605  -7.450  15.018  1.00  0.460          H  
ATOM   2711 1HB  ASP A 172     -81.769  -5.457  15.714  1.00  0.650          H  
ATOM   2712 2HB  ASP A 172     -80.154  -5.324  16.365  1.00  0.650          H  
ATOM   2713  N   ALA A 173     -81.812  -7.990  17.409  1.00  0.410          N  
ATOM   2714  CA  ALA A 173     -81.929  -8.508  18.758  1.00  0.430          C  
ATOM   2715  C   ALA A 173     -81.267  -9.875  18.867  1.00  0.430          C  
ATOM   2716  O   ALA A 173     -80.525 -10.128  19.823  1.00  0.420          O  
ATOM   2717  CB  ALA A 173     -83.388  -8.596  19.151  1.00  0.590          C  
ATOM   2718  H   ALA A 173     -82.655  -7.760  16.874  1.00  0.490          H  
ATOM   2719  HA  ALA A 173     -81.414  -7.823  19.430  1.00  0.520          H  
ATOM   2720 1HB  ALA A 173     -83.469  -8.963  20.172  1.00  0.710          H  
ATOM   2721 2HB  ALA A 173     -83.841  -7.607  19.078  1.00  0.710          H  
ATOM   2722 3HB  ALA A 173     -83.900  -9.279  18.476  1.00  0.710          H  
ATOM   2723  N   LEU A 174     -81.483 -10.739  17.865  1.00  0.440          N  
ATOM   2724  CA  LEU A 174     -80.846 -12.044  17.855  1.00  0.450          C  
ATOM   2725  C   LEU A 174     -79.329 -11.940  17.680  1.00  0.420          C  
ATOM   2726  O   LEU A 174     -78.592 -12.707  18.303  1.00  0.440          O  
ATOM   2727  CB  LEU A 174     -81.444 -12.917  16.756  1.00  0.630          C  
ATOM   2728  CG  LEU A 174     -82.880 -13.411  16.919  1.00  0.630          C  
ATOM   2729  CD1 LEU A 174     -83.301 -14.057  15.605  1.00  0.630          C  
ATOM   2730  CD2 LEU A 174     -82.966 -14.428  18.062  1.00  0.630          C  
ATOM   2731  H   LEU A 174     -82.158 -10.501  17.128  1.00  0.530          H  
ATOM   2732  HA  LEU A 174     -81.028 -12.510  18.816  1.00  0.540          H  
ATOM   2733 1HB  LEU A 174     -81.412 -12.347  15.845  1.00  0.750          H  
ATOM   2734 2HB  LEU A 174     -80.839 -13.791  16.654  1.00  0.750          H  
ATOM   2735  HG  LEU A 174     -83.543 -12.574  17.126  1.00  0.750          H  
ATOM   2736 1HD1 LEU A 174     -84.319 -14.416  15.687  1.00  0.750          H  
ATOM   2737 2HD1 LEU A 174     -83.238 -13.320  14.806  1.00  0.750          H  
ATOM   2738 3HD1 LEU A 174     -82.641 -14.891  15.383  1.00  0.750          H  
ATOM   2739 1HD2 LEU A 174     -83.993 -14.780  18.148  1.00  0.750          H  
ATOM   2740 2HD2 LEU A 174     -82.309 -15.272  17.852  1.00  0.750          H  
ATOM   2741 3HD2 LEU A 174     -82.673 -13.973  19.002  1.00  0.750          H  
ATOM   2742  N   ARG A 175     -78.846 -11.000  16.848  1.00  0.390          N  
ATOM   2743  CA  ARG A 175     -77.400 -10.850  16.663  1.00  0.370          C  
ATOM   2744  C   ARG A 175     -76.760 -10.434  17.987  1.00  0.350          C  
ATOM   2745  O   ARG A 175     -75.698 -10.954  18.349  1.00  0.340          O  
ATOM   2746  CB  ARG A 175     -77.014  -9.833  15.566  1.00  0.530          C  
ATOM   2747  CG  ARG A 175     -76.894 -10.390  14.084  1.00  0.530          C  
ATOM   2748  CD  ARG A 175     -78.179 -10.483  13.401  1.00  0.530          C  
ATOM   2749  NE  ARG A 175     -78.073 -11.053  12.045  1.00  0.530          N  
ATOM   2750  CZ  ARG A 175     -77.893 -10.409  10.881  1.00  0.530          C  
ATOM   2751  NH1 ARG A 175     -77.766  -9.106  10.814  1.00  0.530          N  
ATOM   2752  NH2 ARG A 175     -77.850 -11.152   9.800  1.00  0.530          N  
ATOM   2753  H   ARG A 175     -79.505 -10.426  16.316  1.00  0.470          H  
ATOM   2754  HA  ARG A 175     -76.993 -11.819  16.373  1.00  0.440          H  
ATOM   2755 1HB  ARG A 175     -77.757  -9.038  15.551  1.00  0.630          H  
ATOM   2756 2HB  ARG A 175     -76.058  -9.368  15.818  1.00  0.630          H  
ATOM   2757 1HG  ARG A 175     -76.236  -9.743  13.503  1.00  0.630          H  
ATOM   2758 2HG  ARG A 175     -76.491 -11.395  14.096  1.00  0.630          H  
ATOM   2759 1HD  ARG A 175     -78.807 -11.124  13.983  1.00  0.630          H  
ATOM   2760 2HD  ARG A 175     -78.637  -9.499  13.333  1.00  0.630          H  
ATOM   2761  HE  ARG A 175     -78.149 -12.078  11.951  1.00  0.630          H  
ATOM   2762 1HH1 ARG A 175     -77.790  -8.561  11.655  1.00  0.630          H  
ATOM   2763 2HH1 ARG A 175     -77.633  -8.654   9.918  1.00  0.630          H  
ATOM   2764 1HH2 ARG A 175     -77.949 -12.170   9.929  1.00  0.630          H  
ATOM   2765 2HH2 ARG A 175     -77.717 -10.744   8.857  1.00  0.630          H  
ATOM   2766  N   VAL A 176     -77.406  -9.510  18.715  1.00  0.350          N  
ATOM   2767  CA  VAL A 176     -76.897  -9.084  20.009  1.00  0.350          C  
ATOM   2768  C   VAL A 176     -76.923 -10.249  20.990  1.00  0.370          C  
ATOM   2769  O   VAL A 176     -75.944 -10.455  21.701  1.00  0.370          O  
ATOM   2770  CB  VAL A 176     -77.669  -7.877  20.572  1.00  0.490          C  
ATOM   2771  CG1 VAL A 176     -77.231  -7.583  22.036  1.00  0.490          C  
ATOM   2772  CG2 VAL A 176     -77.374  -6.661  19.709  1.00  0.490          C  
ATOM   2773  H   VAL A 176     -78.261  -9.087  18.338  1.00  0.420          H  
ATOM   2774  HA  VAL A 176     -75.862  -8.771  19.877  1.00  0.420          H  
ATOM   2775  HB  VAL A 176     -78.741  -8.096  20.558  1.00  0.590          H  
ATOM   2776 1HG1 VAL A 176     -77.780  -6.723  22.415  1.00  0.590          H  
ATOM   2777 2HG1 VAL A 176     -77.436  -8.438  22.679  1.00  0.590          H  
ATOM   2778 3HG1 VAL A 176     -76.161  -7.365  22.062  1.00  0.590          H  
ATOM   2779 1HG2 VAL A 176     -77.921  -5.811  20.090  1.00  0.590          H  
ATOM   2780 2HG2 VAL A 176     -76.312  -6.460  19.749  1.00  0.590          H  
ATOM   2781 3HG2 VAL A 176     -77.670  -6.850  18.682  1.00  0.590          H  
ATOM   2782  N   LYS A 177     -78.026 -11.018  21.035  1.00  0.410          N  
ATOM   2783  CA  LYS A 177     -78.108 -12.177  21.922  1.00  0.440          C  
ATOM   2784  C   LYS A 177     -76.915 -13.109  21.705  1.00  0.410          C  
ATOM   2785  O   LYS A 177     -76.287 -13.569  22.672  1.00  0.410          O  
ATOM   2786  CB  LYS A 177     -79.404 -12.959  21.674  1.00  0.600          C  
ATOM   2787  CG  LYS A 177     -79.590 -14.165  22.578  1.00  0.600          C  
ATOM   2788  CD  LYS A 177     -80.895 -14.926  22.297  1.00  0.600          C  
ATOM   2789  CE  LYS A 177     -80.960 -16.140  23.207  1.00  0.600          C  
ATOM   2790  NZ  LYS A 177     -82.168 -16.985  23.036  1.00  0.600          N  
ATOM   2791  H   LYS A 177     -78.837 -10.775  20.458  1.00  0.490          H  
ATOM   2792  HA  LYS A 177     -78.088 -11.826  22.953  1.00  0.530          H  
ATOM   2793 1HB  LYS A 177     -80.259 -12.294  21.795  1.00  0.720          H  
ATOM   2794 2HB  LYS A 177     -79.417 -13.317  20.648  1.00  0.720          H  
ATOM   2795 1HG  LYS A 177     -78.755 -14.847  22.448  1.00  0.720          H  
ATOM   2796 2HG  LYS A 177     -79.592 -13.831  23.616  1.00  0.720          H  
ATOM   2797 1HD  LYS A 177     -81.755 -14.279  22.485  1.00  0.720          H  
ATOM   2798 2HD  LYS A 177     -80.917 -15.250  21.255  1.00  0.720          H  
ATOM   2799 1HE  LYS A 177     -80.083 -16.755  23.020  1.00  0.720          H  
ATOM   2800 2HE  LYS A 177     -80.934 -15.787  24.229  1.00  0.720          H  
ATOM   2801 1HZ  LYS A 177     -82.086 -17.781  23.718  1.00  0.720          H  
ATOM   2802 2HZ  LYS A 177     -83.001 -16.454  23.230  1.00  0.720          H  
ATOM   2803 3HZ  LYS A 177     -82.208 -17.347  22.099  1.00  0.720          H  
ATOM   2804  N   VAL A 178     -76.590 -13.380  20.432  1.00  0.400          N  
ATOM   2805  CA  VAL A 178     -75.447 -14.221  20.136  1.00  0.380          C  
ATOM   2806  C   VAL A 178     -74.186 -13.547  20.623  1.00  0.360          C  
ATOM   2807  O   VAL A 178     -73.383 -14.164  21.321  1.00  0.360          O  
ATOM   2808  CB  VAL A 178     -75.323 -14.521  18.625  1.00  0.540          C  
ATOM   2809  CG1 VAL A 178     -73.987 -15.228  18.333  1.00  0.540          C  
ATOM   2810  CG2 VAL A 178     -76.478 -15.404  18.186  1.00  0.540          C  
ATOM   2811  H   VAL A 178     -77.179 -13.011  19.678  1.00  0.480          H  
ATOM   2812  HA  VAL A 178     -75.558 -15.158  20.667  1.00  0.460          H  
ATOM   2813  HB  VAL A 178     -75.352 -13.584  18.063  1.00  0.650          H  
ATOM   2814 1HG1 VAL A 178     -73.922 -15.447  17.280  1.00  0.650          H  
ATOM   2815 2HG1 VAL A 178     -73.145 -14.598  18.615  1.00  0.650          H  
ATOM   2816 3HG1 VAL A 178     -73.940 -16.153  18.896  1.00  0.650          H  
ATOM   2817 1HG2 VAL A 178     -76.391 -15.603  17.123  1.00  0.650          H  
ATOM   2818 2HG2 VAL A 178     -76.454 -16.339  18.732  1.00  0.650          H  
ATOM   2819 3HG2 VAL A 178     -77.420 -14.903  18.381  1.00  0.650          H  
ATOM   2820  N   ALA A 179     -74.008 -12.260  20.317  1.00  0.350          N  
ATOM   2821  CA  ALA A 179     -72.793 -11.580  20.729  1.00  0.330          C  
ATOM   2822  C   ALA A 179     -72.607 -11.664  22.240  1.00  0.340          C  
ATOM   2823  O   ALA A 179     -71.477 -11.884  22.698  1.00  0.320          O  
ATOM   2824  CB  ALA A 179     -72.830 -10.122  20.293  1.00  0.470          C  
ATOM   2825  H   ALA A 179     -74.700 -11.765  19.747  1.00  0.420          H  
ATOM   2826  HA  ALA A 179     -71.950 -12.075  20.249  1.00  0.400          H  
ATOM   2827 1HB  ALA A 179     -71.905  -9.628  20.586  1.00  0.560          H  
ATOM   2828 2HB  ALA A 179     -72.949 -10.071  19.208  1.00  0.560          H  
ATOM   2829 3HB  ALA A 179     -73.671  -9.627  20.772  1.00  0.560          H  
ATOM   2830  N   MET A 180     -73.702 -11.541  23.014  1.00  0.360          N  
ATOM   2831  CA  MET A 180     -73.625 -11.640  24.469  1.00  0.370          C  
ATOM   2832  C   MET A 180     -73.130 -13.000  24.918  1.00  0.380          C  
ATOM   2833  O   MET A 180     -72.236 -13.071  25.765  1.00  0.380          O  
ATOM   2834  CB  MET A 180     -74.976 -11.374  25.138  1.00  0.510          C  
ATOM   2835  CG  MET A 180     -75.460  -9.942  25.111  1.00  0.510          C  
ATOM   2836  SD  MET A 180     -77.180  -9.751  25.735  1.00  0.510          S  
ATOM   2837  CE  MET A 180     -77.088 -10.170  27.511  1.00  0.510          C  
ATOM   2838  H   MET A 180     -74.593 -11.322  22.560  1.00  0.430          H  
ATOM   2839  HA  MET A 180     -72.915 -10.893  24.821  1.00  0.440          H  
ATOM   2840 1HB  MET A 180     -75.737 -11.984  24.652  1.00  0.620          H  
ATOM   2841 2HB  MET A 180     -74.918 -11.689  26.172  1.00  0.620          H  
ATOM   2842 1HG  MET A 180     -74.797  -9.335  25.724  1.00  0.620          H  
ATOM   2843 2HG  MET A 180     -75.414  -9.564  24.091  1.00  0.620          H  
ATOM   2844 1HE  MET A 180     -78.073 -10.062  27.965  1.00  0.620          H  
ATOM   2845 2HE  MET A 180     -76.766 -11.190  27.628  1.00  0.620          H  
ATOM   2846 3HE  MET A 180     -76.390  -9.510  28.018  1.00  0.620          H  
ATOM   2847  N   SER A 181     -73.685 -14.084  24.359  1.00  0.370          N  
ATOM   2848  CA  SER A 181     -73.233 -15.418  24.753  1.00  0.360          C  
ATOM   2849  C   SER A 181     -71.794 -15.696  24.311  1.00  0.360          C  
ATOM   2850  O   SER A 181     -71.026 -16.297  25.071  1.00  0.390          O  
ATOM   2851  CB  SER A 181     -74.192 -16.502  24.300  1.00  0.510          C  
ATOM   2852  OG  SER A 181     -75.410 -16.407  25.019  1.00  0.510          O  
ATOM   2853  H   SER A 181     -74.455 -13.971  23.684  1.00  0.440          H  
ATOM   2854  HA  SER A 181     -73.245 -15.453  25.841  1.00  0.430          H  
ATOM   2855 1HB  SER A 181     -74.379 -16.393  23.230  1.00  0.610          H  
ATOM   2856 2HB  SER A 181     -73.747 -17.480  24.459  1.00  0.610          H  
ATOM   2857  HG  SER A 181     -75.884 -17.262  24.904  1.00  0.610          H  
ATOM   2858  N   VAL A 182     -71.396 -15.210  23.127  1.00  0.340          N  
ATOM   2859  CA  VAL A 182     -70.026 -15.406  22.651  1.00  0.330          C  
ATOM   2860  C   VAL A 182     -69.079 -14.710  23.614  1.00  0.310          C  
ATOM   2861  O   VAL A 182     -68.032 -15.263  23.973  1.00  0.310          O  
ATOM   2862  CB  VAL A 182     -69.813 -14.793  21.242  1.00  0.470          C  
ATOM   2863  CG1 VAL A 182     -68.339 -14.836  20.850  1.00  0.470          C  
ATOM   2864  CG2 VAL A 182     -70.588 -15.537  20.224  1.00  0.470          C  
ATOM   2865  H   VAL A 182     -72.082 -14.722  22.539  1.00  0.410          H  
ATOM   2866  HA  VAL A 182     -69.802 -16.472  22.629  1.00  0.400          H  
ATOM   2867  HB  VAL A 182     -70.139 -13.753  21.262  1.00  0.560          H  
ATOM   2868 1HG1 VAL A 182     -68.233 -14.389  19.862  1.00  0.560          H  
ATOM   2869 2HG1 VAL A 182     -67.727 -14.279  21.557  1.00  0.560          H  
ATOM   2870 3HG1 VAL A 182     -68.000 -15.874  20.821  1.00  0.560          H  
ATOM   2871 1HG2 VAL A 182     -70.436 -15.076  19.253  1.00  0.560          H  
ATOM   2872 2HG2 VAL A 182     -70.240 -16.528  20.211  1.00  0.560          H  
ATOM   2873 3HG2 VAL A 182     -71.632 -15.527  20.466  1.00  0.560          H  
ATOM   2874  N   THR A 183     -69.434 -13.473  23.982  1.00  0.300          N  
ATOM   2875  CA  THR A 183     -68.676 -12.624  24.883  1.00  0.310          C  
ATOM   2876  C   THR A 183     -68.563 -13.226  26.263  1.00  0.350          C  
ATOM   2877  O   THR A 183     -67.462 -13.260  26.824  1.00  0.360          O  
ATOM   2878  CB  THR A 183     -69.315 -11.223  24.963  1.00  0.430          C  
ATOM   2879  OG1 THR A 183     -69.274 -10.616  23.643  1.00  0.430          O  
ATOM   2880  CG2 THR A 183     -68.575 -10.341  25.995  1.00  0.430          C  
ATOM   2881  H   THR A 183     -70.292 -13.088  23.590  1.00  0.360          H  
ATOM   2882  HA  THR A 183     -67.673 -12.517  24.482  1.00  0.370          H  
ATOM   2883  HB  THR A 183     -70.355 -11.315  25.269  1.00  0.520          H  
ATOM   2884  HG1 THR A 183     -69.944 -11.078  23.077  1.00  0.520          H  
ATOM   2885 1HG2 THR A 183     -69.046  -9.357  26.034  1.00  0.520          H  
ATOM   2886 2HG2 THR A 183     -68.627 -10.793  26.977  1.00  0.520          H  
ATOM   2887 3HG2 THR A 183     -67.544 -10.237  25.721  1.00  0.520          H  
ATOM   2888  N   LEU A 184     -69.675 -13.725  26.815  1.00  0.380          N  
ATOM   2889  CA  LEU A 184     -69.636 -14.340  28.121  1.00  0.430          C  
ATOM   2890  C   LEU A 184     -68.706 -15.523  28.111  1.00  0.420          C  
ATOM   2891  O   LEU A 184     -67.871 -15.649  29.006  1.00  0.440          O  
ATOM   2892  CB  LEU A 184     -71.027 -14.816  28.567  1.00  0.580          C  
ATOM   2893  CG  LEU A 184     -71.084 -15.613  29.920  1.00  0.580          C  
ATOM   2894  CD1 LEU A 184     -70.564 -14.754  31.087  1.00  0.580          C  
ATOM   2895  CD2 LEU A 184     -72.526 -16.051  30.185  1.00  0.580          C  
ATOM   2896  H   LEU A 184     -70.568 -13.634  26.325  1.00  0.460          H  
ATOM   2897  HA  LEU A 184     -69.266 -13.601  28.827  1.00  0.520          H  
ATOM   2898 1HB  LEU A 184     -71.668 -13.956  28.657  1.00  0.700          H  
ATOM   2899 2HB  LEU A 184     -71.434 -15.457  27.783  1.00  0.700          H  
ATOM   2900  HG  LEU A 184     -70.459 -16.488  29.836  1.00  0.700          H  
ATOM   2901 1HD1 LEU A 184     -70.609 -15.332  32.009  1.00  0.700          H  
ATOM   2902 2HD1 LEU A 184     -69.532 -14.459  30.916  1.00  0.700          H  
ATOM   2903 3HD1 LEU A 184     -71.179 -13.863  31.192  1.00  0.700          H  
ATOM   2904 1HD2 LEU A 184     -72.570 -16.629  31.107  1.00  0.700          H  
ATOM   2905 2HD2 LEU A 184     -73.153 -15.188  30.285  1.00  0.700          H  
ATOM   2906 3HD2 LEU A 184     -72.886 -16.655  29.362  1.00  0.700          H  
ATOM   2907  N   LEU A 185     -68.837 -16.389  27.111  1.00  0.400          N  
ATOM   2908  CA  LEU A 185     -68.003 -17.563  27.062  1.00  0.390          C  
ATOM   2909  C   LEU A 185     -66.544 -17.186  26.878  1.00  0.370          C  
ATOM   2910  O   LEU A 185     -65.684 -17.766  27.539  1.00  0.380          O  
ATOM   2911  CB  LEU A 185     -68.507 -18.504  25.986  1.00  0.550          C  
ATOM   2912  CG  LEU A 185     -67.797 -19.829  25.814  1.00  0.550          C  
ATOM   2913  CD1 LEU A 185     -67.792 -20.636  27.116  1.00  0.550          C  
ATOM   2914  CD2 LEU A 185     -68.555 -20.591  24.783  1.00  0.550          C  
ATOM   2915  H   LEU A 185     -69.551 -16.251  26.388  1.00  0.480          H  
ATOM   2916  HA  LEU A 185     -68.103 -18.062  28.016  1.00  0.470          H  
ATOM   2917 1HB  LEU A 185     -69.523 -18.712  26.187  1.00  0.660          H  
ATOM   2918 2HB  LEU A 185     -68.467 -17.973  25.033  1.00  0.660          H  
ATOM   2919  HG  LEU A 185     -66.779 -19.672  25.497  1.00  0.660          H  
ATOM   2920 1HD1 LEU A 185     -67.304 -21.594  26.940  1.00  0.660          H  
ATOM   2921 2HD1 LEU A 185     -67.246 -20.107  27.894  1.00  0.660          H  
ATOM   2922 3HD1 LEU A 185     -68.808 -20.807  27.442  1.00  0.660          H  
ATOM   2923 1HD2 LEU A 185     -68.088 -21.535  24.657  1.00  0.660          H  
ATOM   2924 2HD2 LEU A 185     -69.559 -20.739  25.113  1.00  0.660          H  
ATOM   2925 3HD2 LEU A 185     -68.564 -20.040  23.850  1.00  0.660          H  
ATOM   2926  N   SER A 186     -66.248 -16.208  26.013  1.00  0.370          N  
ATOM   2927  CA  SER A 186     -64.872 -15.781  25.828  1.00  0.370          C  
ATOM   2928  C   SER A 186     -64.318 -15.290  27.161  1.00  0.360          C  
ATOM   2929  O   SER A 186     -63.198 -15.642  27.533  1.00  0.370          O  
ATOM   2930  CB  SER A 186     -64.781 -14.698  24.775  1.00  0.520          C  
ATOM   2931  OG  SER A 186     -63.459 -14.274  24.609  1.00  0.520          O  
ATOM   2932  H   SER A 186     -66.978 -15.770  25.447  1.00  0.440          H  
ATOM   2933  HA  SER A 186     -64.280 -16.632  25.494  1.00  0.440          H  
ATOM   2934 1HB  SER A 186     -65.163 -15.088  23.827  1.00  0.620          H  
ATOM   2935 2HB  SER A 186     -65.410 -13.856  25.060  1.00  0.620          H  
ATOM   2936  HG  SER A 186     -63.475 -13.656  23.883  1.00  0.620          H  
ATOM   2937  N   GLY A 187     -65.111 -14.490  27.898  1.00  0.360          N  
ATOM   2938  CA  GLY A 187     -64.718 -13.969  29.204  1.00  0.370          C  
ATOM   2939  C   GLY A 187     -64.429 -15.099  30.202  1.00  0.400          C  
ATOM   2940  O   GLY A 187     -63.413 -15.060  30.908  1.00  0.410          O  
ATOM   2941  H   GLY A 187     -66.016 -14.202  27.518  1.00  0.430          H  
ATOM   2942 1HA  GLY A 187     -63.839 -13.339  29.085  1.00  0.440          H  
ATOM   2943 2HA  GLY A 187     -65.517 -13.335  29.589  1.00  0.440          H  
ATOM   2944  N   ILE A 188     -65.292 -16.131  30.230  1.00  0.420          N  
ATOM   2945  CA  ILE A 188     -65.111 -17.282  31.116  1.00  0.450          C  
ATOM   2946  C   ILE A 188     -63.810 -17.984  30.787  1.00  0.450          C  
ATOM   2947  O   ILE A 188     -63.041 -18.328  31.693  1.00  0.460          O  
ATOM   2948  CB  ILE A 188     -66.270 -18.304  30.981  1.00  0.620          C  
ATOM   2949  CG1 ILE A 188     -67.591 -17.701  31.540  1.00  0.620          C  
ATOM   2950  CG2 ILE A 188     -65.895 -19.635  31.714  1.00  0.620          C  
ATOM   2951  CD1 ILE A 188     -68.859 -18.483  31.160  1.00  0.620          C  
ATOM   2952  H   ILE A 188     -66.134 -16.067  29.647  1.00  0.500          H  
ATOM   2953  HA  ILE A 188     -65.066 -16.928  32.144  1.00  0.540          H  
ATOM   2954  HB  ILE A 188     -66.436 -18.513  29.927  1.00  0.740          H  
ATOM   2955 1HG1 ILE A 188     -67.524 -17.670  32.625  1.00  0.740          H  
ATOM   2956 2HG1 ILE A 188     -67.694 -16.685  31.182  1.00  0.740          H  
ATOM   2957 1HG2 ILE A 188     -66.694 -20.356  31.607  1.00  0.740          H  
ATOM   2958 2HG2 ILE A 188     -64.991 -20.069  31.292  1.00  0.740          H  
ATOM   2959 3HG2 ILE A 188     -65.732 -19.433  32.774  1.00  0.740          H  
ATOM   2960 1HD1 ILE A 188     -69.724 -17.989  31.597  1.00  0.740          H  
ATOM   2961 2HD1 ILE A 188     -68.966 -18.505  30.083  1.00  0.740          H  
ATOM   2962 3HD1 ILE A 188     -68.807 -19.496  31.534  1.00  0.740          H  
ATOM   2963  N   ILE A 189     -63.570 -18.200  29.494  1.00  0.430          N  
ATOM   2964  CA  ILE A 189     -62.368 -18.854  29.023  1.00  0.440          C  
ATOM   2965  C   ILE A 189     -61.143 -18.050  29.426  1.00  0.420          C  
ATOM   2966  O   ILE A 189     -60.196 -18.619  29.968  1.00  0.440          O  
ATOM   2967  CB  ILE A 189     -62.420 -19.017  27.483  1.00  0.610          C  
ATOM   2968  CG1 ILE A 189     -63.533 -20.043  27.103  1.00  0.610          C  
ATOM   2969  CG2 ILE A 189     -61.030 -19.446  26.929  1.00  0.610          C  
ATOM   2970  CD1 ILE A 189     -63.920 -20.025  25.630  1.00  0.610          C  
ATOM   2971  H   ILE A 189     -64.277 -17.908  28.811  1.00  0.520          H  
ATOM   2972  HA  ILE A 189     -62.304 -19.839  29.482  1.00  0.530          H  
ATOM   2973  HB  ILE A 189     -62.699 -18.067  27.036  1.00  0.730          H  
ATOM   2974 1HG1 ILE A 189     -63.173 -21.041  27.344  1.00  0.730          H  
ATOM   2975 2HG1 ILE A 189     -64.420 -19.853  27.700  1.00  0.730          H  
ATOM   2976 1HG2 ILE A 189     -61.068 -19.542  25.852  1.00  0.730          H  
ATOM   2977 2HG2 ILE A 189     -60.284 -18.701  27.179  1.00  0.730          H  
ATOM   2978 3HG2 ILE A 189     -60.740 -20.403  27.367  1.00  0.730          H  
ATOM   2979 1HD1 ILE A 189     -64.683 -20.777  25.445  1.00  0.730          H  
ATOM   2980 2HD1 ILE A 189     -64.309 -19.044  25.367  1.00  0.730          H  
ATOM   2981 3HD1 ILE A 189     -63.075 -20.233  25.040  1.00  0.730          H  
ATOM   2982  N   GLN A 190     -61.156 -16.733  29.194  1.00  0.400          N  
ATOM   2983  CA  GLN A 190     -60.014 -15.907  29.553  1.00  0.390          C  
ATOM   2984  C   GLN A 190     -59.746 -15.936  31.049  1.00  0.420          C  
ATOM   2985  O   GLN A 190     -58.602 -16.099  31.470  1.00  0.430          O  
ATOM   2986  CB  GLN A 190     -60.260 -14.462  29.112  1.00  0.550          C  
ATOM   2987  CG  GLN A 190     -60.214 -14.240  27.633  1.00  0.550          C  
ATOM   2988  CD  GLN A 190     -60.613 -12.835  27.211  1.00  0.550          C  
ATOM   2989  OE1 GLN A 190     -61.573 -12.229  27.726  1.00  0.550          O  
ATOM   2990  NE2 GLN A 190     -59.848 -12.306  26.260  1.00  0.550          N  
ATOM   2991  H   GLN A 190     -61.965 -16.312  28.727  1.00  0.480          H  
ATOM   2992  HA  GLN A 190     -59.140 -16.295  29.042  1.00  0.470          H  
ATOM   2993 1HB  GLN A 190     -61.257 -14.194  29.412  1.00  0.660          H  
ATOM   2994 2HB  GLN A 190     -59.571 -13.783  29.614  1.00  0.660          H  
ATOM   2995 1HG  GLN A 190     -59.205 -14.432  27.271  1.00  0.660          H  
ATOM   2996 2HG  GLN A 190     -60.904 -14.921  27.177  1.00  0.660          H  
ATOM   2997 1HE2 GLN A 190     -60.017 -11.380  25.914  1.00  0.660          H  
ATOM   2998 2HE2 GLN A 190     -59.085 -12.843  25.877  1.00  0.660          H  
ATOM   2999  N   PHE A 191     -60.797 -15.853  31.858  1.00  0.430          N  
ATOM   3000  CA  PHE A 191     -60.629 -15.874  33.295  1.00  0.460          C  
ATOM   3001  C   PHE A 191     -59.972 -17.171  33.732  1.00  0.470          C  
ATOM   3002  O   PHE A 191     -59.018 -17.161  34.519  1.00  0.480          O  
ATOM   3003  CB  PHE A 191     -61.964 -15.704  34.003  1.00  0.630          C  
ATOM   3004  CG  PHE A 191     -61.837 -15.688  35.476  1.00  0.630          C  
ATOM   3005  CD1 PHE A 191     -61.414 -14.532  36.117  1.00  0.630          C  
ATOM   3006  CD2 PHE A 191     -62.130 -16.809  36.235  1.00  0.630          C  
ATOM   3007  CE1 PHE A 191     -61.291 -14.499  37.491  1.00  0.630          C  
ATOM   3008  CE2 PHE A 191     -62.006 -16.776  37.602  1.00  0.630          C  
ATOM   3009  CZ  PHE A 191     -61.585 -15.618  38.230  1.00  0.630          C  
ATOM   3010  H   PHE A 191     -61.733 -15.715  31.466  1.00  0.520          H  
ATOM   3011  HA  PHE A 191     -59.978 -15.048  33.577  1.00  0.550          H  
ATOM   3012 1HB  PHE A 191     -62.437 -14.778  33.683  1.00  0.760          H  
ATOM   3013 2HB  PHE A 191     -62.630 -16.521  33.719  1.00  0.760          H  
ATOM   3014  HD1 PHE A 191     -61.177 -13.644  35.520  1.00  0.760          H  
ATOM   3015  HD2 PHE A 191     -62.461 -17.725  35.739  1.00  0.760          H  
ATOM   3016  HE1 PHE A 191     -60.961 -13.591  37.991  1.00  0.760          H  
ATOM   3017  HE2 PHE A 191     -62.237 -17.662  38.192  1.00  0.760          H  
ATOM   3018  HZ  PHE A 191     -61.487 -15.595  39.314  1.00  0.760          H  
ATOM   3019  N   CYS A 192     -60.498 -18.297  33.237  1.00  0.480          N  
ATOM   3020  CA  CYS A 192     -60.000 -19.601  33.621  1.00  0.490          C  
ATOM   3021  C   CYS A 192     -58.544 -19.781  33.204  1.00  0.480          C  
ATOM   3022  O   CYS A 192     -57.733 -20.289  33.987  1.00  0.500          O  
ATOM   3023  CB  CYS A 192     -60.851 -20.677  32.955  1.00  0.680          C  
ATOM   3024  SG  CYS A 192     -62.548 -20.743  33.582  1.00  0.680          S  
ATOM   3025  H   CYS A 192     -61.288 -18.238  32.588  1.00  0.580          H  
ATOM   3026  HA  CYS A 192     -60.077 -19.697  34.703  1.00  0.590          H  
ATOM   3027 1HB  CYS A 192     -60.896 -20.489  31.878  1.00  0.820          H  
ATOM   3028 2HB  CYS A 192     -60.391 -21.651  33.105  1.00  0.820          H  
ATOM   3029  HG  CYS A 192     -62.962 -19.635  32.909  1.00  0.820          H  
ATOM   3030  N   LEU A 193     -58.198 -19.334  31.991  1.00  0.460          N  
ATOM   3031  CA  LEU A 193     -56.832 -19.437  31.507  1.00  0.460          C  
ATOM   3032  C   LEU A 193     -55.903 -18.597  32.382  1.00  0.460          C  
ATOM   3033  O   LEU A 193     -54.766 -18.992  32.663  1.00  0.470          O  
ATOM   3034  CB  LEU A 193     -56.758 -18.951  30.056  1.00  0.640          C  
ATOM   3035  CG  LEU A 193     -57.404 -19.785  28.950  1.00  0.640          C  
ATOM   3036  CD1 LEU A 193     -57.382 -18.945  27.672  1.00  0.640          C  
ATOM   3037  CD2 LEU A 193     -56.640 -21.077  28.738  1.00  0.640          C  
ATOM   3038  H   LEU A 193     -58.916 -18.942  31.371  1.00  0.550          H  
ATOM   3039  HA  LEU A 193     -56.517 -20.473  31.571  1.00  0.550          H  
ATOM   3040 1HB  LEU A 193     -57.225 -17.967  30.019  1.00  0.770          H  
ATOM   3041 2HB  LEU A 193     -55.745 -18.853  29.790  1.00  0.770          H  
ATOM   3042  HG  LEU A 193     -58.425 -20.018  29.206  1.00  0.770          H  
ATOM   3043 1HD1 LEU A 193     -57.840 -19.506  26.860  1.00  0.770          H  
ATOM   3044 2HD1 LEU A 193     -57.938 -18.024  27.834  1.00  0.770          H  
ATOM   3045 3HD1 LEU A 193     -56.355 -18.707  27.412  1.00  0.770          H  
ATOM   3046 1HD2 LEU A 193     -57.109 -21.640  27.934  1.00  0.770          H  
ATOM   3047 2HD2 LEU A 193     -55.621 -20.854  28.467  1.00  0.770          H  
ATOM   3048 3HD2 LEU A 193     -56.650 -21.675  29.643  1.00  0.770          H  
ATOM   3049  N   GLY A 194     -56.385 -17.428  32.803  1.00  0.460          N  
ATOM   3050  CA  GLY A 194     -55.650 -16.513  33.666  1.00  0.460          C  
ATOM   3051  C   GLY A 194     -55.298 -17.181  34.991  1.00  0.500          C  
ATOM   3052  O   GLY A 194     -54.136 -17.229  35.401  1.00  0.520          O  
ATOM   3053  H   GLY A 194     -57.307 -17.128  32.465  1.00  0.550          H  
ATOM   3054 1HA  GLY A 194     -54.746 -16.165  33.174  1.00  0.550          H  
ATOM   3055 2HA  GLY A 194     -56.280 -15.646  33.838  1.00  0.550          H  
ATOM   3056  N   VAL A 195     -56.308 -17.745  35.642  1.00  0.510          N  
ATOM   3057  CA  VAL A 195     -56.173 -18.428  36.926  1.00  0.580          C  
ATOM   3058  C   VAL A 195     -55.217 -19.620  36.828  1.00  0.550          C  
ATOM   3059  O   VAL A 195     -54.431 -19.893  37.743  1.00  0.540          O  
ATOM   3060  CB  VAL A 195     -57.561 -18.859  37.441  1.00  0.780          C  
ATOM   3061  CG1 VAL A 195     -57.434 -19.768  38.676  1.00  0.780          C  
ATOM   3062  CG2 VAL A 195     -58.367 -17.590  37.792  1.00  0.780          C  
ATOM   3063  H   VAL A 195     -57.239 -17.663  35.217  1.00  0.610          H  
ATOM   3064  HA  VAL A 195     -55.761 -17.717  37.642  1.00  0.700          H  
ATOM   3065  HB  VAL A 195     -58.078 -19.419  36.656  1.00  0.940          H  
ATOM   3066 1HG1 VAL A 195     -58.430 -20.051  39.015  1.00  0.940          H  
ATOM   3067 2HG1 VAL A 195     -56.876 -20.671  38.429  1.00  0.940          H  
ATOM   3068 3HG1 VAL A 195     -56.918 -19.232  39.473  1.00  0.940          H  
ATOM   3069 1HG2 VAL A 195     -59.352 -17.878  38.141  1.00  0.940          H  
ATOM   3070 2HG2 VAL A 195     -57.853 -17.034  38.573  1.00  0.940          H  
ATOM   3071 3HG2 VAL A 195     -58.471 -16.956  36.918  1.00  0.940          H  
ATOM   3072  N   CYS A 196     -55.294 -20.345  35.716  1.00  0.550          N  
ATOM   3073  CA  CYS A 196     -54.456 -21.511  35.458  1.00  0.540          C  
ATOM   3074  C   CYS A 196     -53.013 -21.150  35.035  1.00  0.530          C  
ATOM   3075  O   CYS A 196     -52.223 -22.044  34.721  1.00  0.530          O  
ATOM   3076  CB  CYS A 196     -55.089 -22.364  34.365  1.00  0.760          C  
ATOM   3077  SG  CYS A 196     -56.691 -23.056  34.822  1.00  0.760          S  
ATOM   3078  H   CYS A 196     -56.005 -20.094  35.022  1.00  0.660          H  
ATOM   3079  HA  CYS A 196     -54.409 -22.098  36.374  1.00  0.650          H  
ATOM   3080 1HB  CYS A 196     -55.224 -21.759  33.468  1.00  0.910          H  
ATOM   3081 2HB  CYS A 196     -54.422 -23.187  34.115  1.00  0.910          H  
ATOM   3082  HG  CYS A 196     -57.363 -21.886  34.669  1.00  0.910          H  
ATOM   3083  N   ARG A 197     -52.680 -19.847  35.043  1.00  0.530          N  
ATOM   3084  CA  ARG A 197     -51.385 -19.260  34.701  1.00  0.530          C  
ATOM   3085  C   ARG A 197     -50.958 -19.428  33.230  1.00  0.510          C  
ATOM   3086  O   ARG A 197     -49.762 -19.435  32.904  1.00  0.510          O  
ATOM   3087  CB  ARG A 197     -50.290 -19.808  35.621  1.00  0.740          C  
ATOM   3088  CG  ARG A 197     -50.113 -19.078  36.962  1.00  0.740          C  
ATOM   3089  CD  ARG A 197     -51.288 -19.219  37.882  1.00  0.740          C  
ATOM   3090  NE  ARG A 197     -50.969 -18.718  39.222  1.00  0.740          N  
ATOM   3091  CZ  ARG A 197     -51.836 -18.575  40.261  1.00  0.740          C  
ATOM   3092  NH1 ARG A 197     -53.123 -18.880  40.143  1.00  0.740          N  
ATOM   3093  NH2 ARG A 197     -51.377 -18.118  41.421  1.00  0.740          N  
ATOM   3094  H   ARG A 197     -53.393 -19.156  35.288  1.00  0.640          H  
ATOM   3095  HA  ARG A 197     -51.474 -18.201  34.911  1.00  0.640          H  
ATOM   3096 1HB  ARG A 197     -50.461 -20.848  35.852  1.00  0.890          H  
ATOM   3097 2HB  ARG A 197     -49.330 -19.753  35.114  1.00  0.890          H  
ATOM   3098 1HG  ARG A 197     -49.238 -19.476  37.472  1.00  0.890          H  
ATOM   3099 2HG  ARG A 197     -49.969 -18.018  36.773  1.00  0.890          H  
ATOM   3100 1HD  ARG A 197     -52.119 -18.630  37.492  1.00  0.890          H  
ATOM   3101 2HD  ARG A 197     -51.585 -20.266  37.958  1.00  0.890          H  
ATOM   3102  HE  ARG A 197     -50.006 -18.466  39.392  1.00  0.890          H  
ATOM   3103 1HH1 ARG A 197     -53.515 -19.233  39.251  1.00  0.890          H  
ATOM   3104 2HH1 ARG A 197     -53.739 -18.766  40.932  1.00  0.890          H  
ATOM   3105 1HH2 ARG A 197     -50.399 -17.884  41.521  1.00  0.890          H  
ATOM   3106 2HH2 ARG A 197     -52.003 -18.005  42.205  1.00  0.890          H  
ATOM   3107  N   PHE A 198     -51.944 -19.431  32.327  1.00  0.490          N  
ATOM   3108  CA  PHE A 198     -51.758 -19.524  30.885  1.00  0.470          C  
ATOM   3109  C   PHE A 198     -50.929 -18.417  30.293  1.00  0.470          C  
ATOM   3110  O   PHE A 198     -50.322 -18.606  29.242  1.00  0.490          O  
ATOM   3111  CB  PHE A 198     -53.099 -19.504  30.185  1.00  0.670          C  
ATOM   3112  CG  PHE A 198     -53.063 -19.617  28.691  1.00  0.670          C  
ATOM   3113  CD1 PHE A 198     -52.758 -20.805  28.062  1.00  0.670          C  
ATOM   3114  CD2 PHE A 198     -53.375 -18.511  27.905  1.00  0.670          C  
ATOM   3115  CE1 PHE A 198     -52.763 -20.882  26.688  1.00  0.670          C  
ATOM   3116  CE2 PHE A 198     -53.388 -18.584  26.549  1.00  0.670          C  
ATOM   3117  CZ  PHE A 198     -53.082 -19.773  25.931  1.00  0.670          C  
ATOM   3118  H   PHE A 198     -52.920 -19.355  32.635  1.00  0.590          H  
ATOM   3119  HA  PHE A 198     -51.263 -20.471  30.672  1.00  0.560          H  
ATOM   3120 1HB  PHE A 198     -53.725 -20.305  30.577  1.00  0.800          H  
ATOM   3121 2HB  PHE A 198     -53.579 -18.571  30.432  1.00  0.800          H  
ATOM   3122  HD1 PHE A 198     -52.516 -21.683  28.659  1.00  0.800          H  
ATOM   3123  HD2 PHE A 198     -53.610 -17.581  28.376  1.00  0.800          H  
ATOM   3124  HE1 PHE A 198     -52.518 -21.821  26.196  1.00  0.800          H  
ATOM   3125  HE2 PHE A 198     -53.635 -17.701  25.957  1.00  0.800          H  
ATOM   3126  HZ  PHE A 198     -53.086 -19.838  24.845  1.00  0.800          H  
ATOM   3127  N   GLY A 199     -50.923 -17.255  30.946  1.00  0.470          N  
ATOM   3128  CA  GLY A 199     -50.273 -16.042  30.477  1.00  0.470          C  
ATOM   3129  C   GLY A 199     -48.788 -16.220  30.230  1.00  0.480          C  
ATOM   3130  O   GLY A 199     -48.158 -15.397  29.566  1.00  0.480          O  
ATOM   3131  H   GLY A 199     -51.371 -17.206  31.857  1.00  0.560          H  
ATOM   3132 1HA  GLY A 199     -50.761 -15.717  29.564  1.00  0.560          H  
ATOM   3133 2HA  GLY A 199     -50.427 -15.249  31.206  1.00  0.560          H  
ATOM   3134  N   PHE A 200     -48.197 -17.314  30.722  1.00  0.500          N  
ATOM   3135  CA  PHE A 200     -46.785 -17.558  30.486  1.00  0.520          C  
ATOM   3136  C   PHE A 200     -46.509 -17.630  28.983  1.00  0.500          C  
ATOM   3137  O   PHE A 200     -45.408 -17.297  28.546  1.00  0.520          O  
ATOM   3138  CB  PHE A 200     -46.347 -18.915  31.056  1.00  0.720          C  
ATOM   3139  CG  PHE A 200     -46.675 -20.070  30.109  1.00  0.720          C  
ATOM   3140  CD1 PHE A 200     -45.717 -20.509  29.175  1.00  0.720          C  
ATOM   3141  CD2 PHE A 200     -47.916 -20.679  30.108  1.00  0.720          C  
ATOM   3142  CE1 PHE A 200     -46.009 -21.509  28.283  1.00  0.720          C  
ATOM   3143  CE2 PHE A 200     -48.209 -21.681  29.207  1.00  0.720          C  
ATOM   3144  CZ  PHE A 200     -47.253 -22.095  28.293  1.00  0.720          C  
ATOM   3145  H   PHE A 200     -48.746 -17.976  31.282  1.00  0.600          H  
ATOM   3146  HA  PHE A 200     -46.200 -16.749  30.925  1.00  0.620          H  
ATOM   3147 1HB  PHE A 200     -45.278 -18.915  31.252  1.00  0.860          H  
ATOM   3148 2HB  PHE A 200     -46.865 -19.094  32.002  1.00  0.860          H  
ATOM   3149  HD1 PHE A 200     -44.731 -20.036  29.156  1.00  0.860          H  
ATOM   3150  HD2 PHE A 200     -48.671 -20.350  30.819  1.00  0.860          H  
ATOM   3151  HE1 PHE A 200     -45.254 -21.835  27.565  1.00  0.860          H  
ATOM   3152  HE2 PHE A 200     -49.195 -22.144  29.215  1.00  0.860          H  
ATOM   3153  HZ  PHE A 200     -47.484 -22.884  27.582  1.00  0.860          H  
ATOM   3154  N   VAL A 201     -47.535 -18.015  28.197  1.00  0.470          N  
ATOM   3155  CA  VAL A 201     -47.470 -18.231  26.758  1.00  0.460          C  
ATOM   3156  C   VAL A 201     -47.094 -16.959  26.019  1.00  0.440          C  
ATOM   3157  O   VAL A 201     -46.659 -16.994  24.867  1.00  0.440          O  
ATOM   3158  CB  VAL A 201     -48.820 -18.779  26.266  1.00  0.650          C  
ATOM   3159  CG1 VAL A 201     -49.832 -17.688  26.237  1.00  0.650          C  
ATOM   3160  CG2 VAL A 201     -48.675 -19.433  24.913  1.00  0.650          C  
ATOM   3161  H   VAL A 201     -48.439 -18.193  28.653  1.00  0.560          H  
ATOM   3162  HA  VAL A 201     -46.707 -18.984  26.567  1.00  0.550          H  
ATOM   3163  HB  VAL A 201     -49.174 -19.520  26.989  1.00  0.780          H  
ATOM   3164 1HG1 VAL A 201     -50.770 -18.092  25.928  1.00  0.780          H  
ATOM   3165 2HG1 VAL A 201     -49.937 -17.249  27.221  1.00  0.780          H  
ATOM   3166 3HG1 VAL A 201     -49.527 -16.933  25.532  1.00  0.780          H  
ATOM   3167 1HG2 VAL A 201     -49.639 -19.832  24.607  1.00  0.780          H  
ATOM   3168 2HG2 VAL A 201     -48.337 -18.710  24.176  1.00  0.780          H  
ATOM   3169 3HG2 VAL A 201     -47.954 -20.245  24.985  1.00  0.780          H  
ATOM   3170  N   ALA A 202     -47.271 -15.823  26.684  1.00  0.440          N  
ATOM   3171  CA  ALA A 202     -46.964 -14.512  26.169  1.00  0.450          C  
ATOM   3172  C   ALA A 202     -45.494 -14.415  25.791  1.00  0.460          C  
ATOM   3173  O   ALA A 202     -45.103 -13.583  24.971  1.00  0.460          O  
ATOM   3174  CB  ALA A 202     -47.289 -13.486  27.211  1.00  0.630          C  
ATOM   3175  H   ALA A 202     -47.622 -15.874  27.646  1.00  0.530          H  
ATOM   3176  HA  ALA A 202     -47.565 -14.340  25.278  1.00  0.540          H  
ATOM   3177 1HB  ALA A 202     -47.055 -12.535  26.814  1.00  0.750          H  
ATOM   3178 2HB  ALA A 202     -48.344 -13.544  27.471  1.00  0.750          H  
ATOM   3179 3HB  ALA A 202     -46.687 -13.674  28.100  1.00  0.750          H  
ATOM   3180  N   ILE A 203     -44.670 -15.260  26.410  1.00  0.480          N  
ATOM   3181  CA  ILE A 203     -43.240 -15.332  26.177  1.00  0.500          C  
ATOM   3182  C   ILE A 203     -42.907 -15.658  24.723  1.00  0.510          C  
ATOM   3183  O   ILE A 203     -41.791 -15.402  24.276  1.00  0.530          O  
ATOM   3184  CB  ILE A 203     -42.582 -16.388  27.104  1.00  0.690          C  
ATOM   3185  CG1 ILE A 203     -41.028 -16.165  27.143  1.00  0.690          C  
ATOM   3186  CG2 ILE A 203     -42.928 -17.833  26.621  1.00  0.690          C  
ATOM   3187  CD1 ILE A 203     -40.301 -16.918  28.251  1.00  0.690          C  
ATOM   3188  H   ILE A 203     -45.067 -15.918  27.090  1.00  0.580          H  
ATOM   3189  HA  ILE A 203     -42.812 -14.360  26.410  1.00  0.600          H  
ATOM   3190  HB  ILE A 203     -42.969 -16.255  28.113  1.00  0.830          H  
ATOM   3191 1HG1 ILE A 203     -40.600 -16.481  26.193  1.00  0.830          H  
ATOM   3192 2HG1 ILE A 203     -40.837 -15.101  27.271  1.00  0.830          H  
ATOM   3193 1HG2 ILE A 203     -42.497 -18.566  27.288  1.00  0.830          H  
ATOM   3194 2HG2 ILE A 203     -44.006 -17.970  26.605  1.00  0.830          H  
ATOM   3195 3HG2 ILE A 203     -42.536 -17.996  25.630  1.00  0.830          H  
ATOM   3196 1HD1 ILE A 203     -39.235 -16.694  28.199  1.00  0.830          H  
ATOM   3197 2HD1 ILE A 203     -40.691 -16.602  29.219  1.00  0.830          H  
ATOM   3198 3HD1 ILE A 203     -40.443 -17.987  28.138  1.00  0.830          H  
ATOM   3199  N   TYR A 204     -43.853 -16.245  23.977  1.00  0.490          N  
ATOM   3200  CA  TYR A 204     -43.567 -16.618  22.607  1.00  0.500          C  
ATOM   3201  C   TYR A 204     -43.918 -15.524  21.599  1.00  0.480          C  
ATOM   3202  O   TYR A 204     -43.637 -15.659  20.404  1.00  0.480          O  
ATOM   3203  CB  TYR A 204     -44.338 -17.880  22.241  1.00  0.700          C  
ATOM   3204  CG  TYR A 204     -44.033 -19.051  23.125  1.00  0.700          C  
ATOM   3205  CD1 TYR A 204     -45.037 -19.583  23.898  1.00  0.700          C  
ATOM   3206  CD2 TYR A 204     -42.766 -19.566  23.202  1.00  0.700          C  
ATOM   3207  CE1 TYR A 204     -44.790 -20.634  24.735  1.00  0.700          C  
ATOM   3208  CE2 TYR A 204     -42.505 -20.627  24.043  1.00  0.700          C  
ATOM   3209  CZ  TYR A 204     -43.519 -21.159  24.809  1.00  0.700          C  
ATOM   3210  OH  TYR A 204     -43.270 -22.212  25.655  1.00  0.700          O  
ATOM   3211  H   TYR A 204     -44.778 -16.440  24.373  1.00  0.590          H  
ATOM   3212  HA  TYR A 204     -42.499 -16.811  22.522  1.00  0.600          H  
ATOM   3213 1HB  TYR A 204     -45.412 -17.679  22.286  1.00  0.840          H  
ATOM   3214 2HB  TYR A 204     -44.093 -18.158  21.228  1.00  0.840          H  
ATOM   3215  HD1 TYR A 204     -46.032 -19.165  23.839  1.00  0.840          H  
ATOM   3216  HD2 TYR A 204     -41.967 -19.136  22.602  1.00  0.840          H  
ATOM   3217  HE1 TYR A 204     -45.594 -21.047  25.338  1.00  0.840          H  
ATOM   3218  HE2 TYR A 204     -41.498 -21.038  24.105  1.00  0.840          H  
ATOM   3219  HH  TYR A 204     -42.344 -22.461  25.594  1.00  0.840          H  
ATOM   3220  N   LEU A 205     -44.486 -14.409  22.060  1.00  0.470          N  
ATOM   3221  CA  LEU A 205     -44.897 -13.324  21.170  1.00  0.460          C  
ATOM   3222  C   LEU A 205     -43.716 -12.417  20.834  1.00  0.500          C  
ATOM   3223  O   LEU A 205     -43.658 -11.255  21.242  1.00  0.530          O  
ATOM   3224  CB  LEU A 205     -46.028 -12.514  21.840  1.00  0.650          C  
ATOM   3225  CG  LEU A 205     -47.357 -13.299  22.180  1.00  0.650          C  
ATOM   3226  CD1 LEU A 205     -48.312 -12.373  22.994  1.00  0.650          C  
ATOM   3227  CD2 LEU A 205     -48.052 -13.766  20.868  1.00  0.650          C  
ATOM   3228  H   LEU A 205     -44.648 -14.299  23.067  1.00  0.560          H  
ATOM   3229  HA  LEU A 205     -45.255 -13.753  20.239  1.00  0.550          H  
ATOM   3230 1HB  LEU A 205     -45.643 -12.108  22.777  1.00  0.780          H  
ATOM   3231 2HB  LEU A 205     -46.292 -11.681  21.190  1.00  0.780          H  
ATOM   3232  HG  LEU A 205     -47.117 -14.168  22.793  1.00  0.780          H  
ATOM   3233 1HD1 LEU A 205     -49.224 -12.914  23.244  1.00  0.780          H  
ATOM   3234 2HD1 LEU A 205     -47.813 -12.060  23.912  1.00  0.780          H  
ATOM   3235 3HD1 LEU A 205     -48.565 -11.501  22.409  1.00  0.780          H  
ATOM   3236 1HD2 LEU A 205     -48.969 -14.301  21.117  1.00  0.780          H  
ATOM   3237 2HD2 LEU A 205     -48.300 -12.894  20.256  1.00  0.780          H  
ATOM   3238 3HD2 LEU A 205     -47.399 -14.428  20.306  1.00  0.780          H  
ATOM   3239  N   THR A 206     -42.777 -12.977  20.081  1.00  0.510          N  
ATOM   3240  CA  THR A 206     -41.536 -12.314  19.685  1.00  0.540          C  
ATOM   3241  C   THR A 206     -41.834 -11.021  18.935  1.00  0.520          C  
ATOM   3242  O   THR A 206     -42.795 -10.950  18.164  1.00  0.530          O  
ATOM   3243  CB  THR A 206     -40.641 -13.259  18.859  1.00  0.740          C  
ATOM   3244  OG1 THR A 206     -39.384 -12.623  18.616  1.00  0.740          O  
ATOM   3245  CG2 THR A 206     -41.296 -13.606  17.522  1.00  0.740          C  
ATOM   3246  H   THR A 206     -42.948 -13.954  19.833  1.00  0.610          H  
ATOM   3247  HA  THR A 206     -40.985 -12.055  20.591  1.00  0.650          H  
ATOM   3248  HB  THR A 206     -40.474 -14.175  19.429  1.00  0.890          H  
ATOM   3249  HG1 THR A 206     -38.734 -13.287  18.361  1.00  0.890          H  
ATOM   3250 1HG2 THR A 206     -40.647 -14.276  16.965  1.00  0.890          H  
ATOM   3251 2HG2 THR A 206     -42.248 -14.098  17.707  1.00  0.890          H  
ATOM   3252 3HG2 THR A 206     -41.455 -12.711  16.943  1.00  0.890          H  
ATOM   3253  N   GLU A 207     -40.994 -10.012  19.125  1.00  0.520          N  
ATOM   3254  CA  GLU A 207     -41.223  -8.708  18.522  1.00  0.510          C  
ATOM   3255  C   GLU A 207     -41.598  -8.658  17.023  1.00  0.500          C  
ATOM   3256  O   GLU A 207     -42.559  -7.950  16.709  1.00  0.490          O  
ATOM   3257  CB  GLU A 207     -40.011  -7.822  18.791  1.00  0.720          C  
ATOM   3258  CG  GLU A 207     -40.114  -6.450  18.221  1.00  0.720          C  
ATOM   3259  CD  GLU A 207     -38.946  -5.619  18.559  1.00  0.720          C  
ATOM   3260  OE1 GLU A 207     -38.058  -6.097  19.221  1.00  0.720          O  
ATOM   3261  OE2 GLU A 207     -38.936  -4.488  18.147  1.00  0.720          O  
ATOM   3262  H   GLU A 207     -40.202 -10.155  19.741  1.00  0.620          H  
ATOM   3263  HA  GLU A 207     -42.058  -8.262  19.065  1.00  0.610          H  
ATOM   3264 1HB  GLU A 207     -39.895  -7.709  19.869  1.00  0.860          H  
ATOM   3265 2HB  GLU A 207     -39.104  -8.282  18.430  1.00  0.860          H  
ATOM   3266 1HG  GLU A 207     -40.177  -6.517  17.136  1.00  0.860          H  
ATOM   3267 2HG  GLU A 207     -41.025  -5.974  18.583  1.00  0.860          H  
ATOM   3268  N   PRO A 208     -40.885  -9.292  16.051  1.00  0.520          N  
ATOM   3269  CA  PRO A 208     -41.286  -9.268  14.651  1.00  0.530          C  
ATOM   3270  C   PRO A 208     -42.646  -9.922  14.395  1.00  0.510          C  
ATOM   3271  O   PRO A 208     -43.311  -9.571  13.418  1.00  0.510          O  
ATOM   3272  CB  PRO A 208     -40.145 -10.033  13.950  1.00  0.800          C  
ATOM   3273  CG  PRO A 208     -39.475 -10.843  15.038  1.00  0.800          C  
ATOM   3274  CD  PRO A 208     -39.603  -9.993  16.293  1.00  0.800          C  
ATOM   3275  HA  PRO A 208     -41.299  -8.223  14.314  1.00  0.640          H  
ATOM   3276 1HB  PRO A 208     -40.557 -10.677  13.159  1.00  0.950          H  
ATOM   3277 2HB  PRO A 208     -39.460  -9.340  13.450  1.00  0.950          H  
ATOM   3278 1HG  PRO A 208     -39.951 -11.824  15.137  1.00  0.950          H  
ATOM   3279 2HG  PRO A 208     -38.424 -11.034  14.763  1.00  0.950          H  
ATOM   3280 1HD  PRO A 208     -39.624 -10.647  17.136  1.00  0.950          H  
ATOM   3281 2HD  PRO A 208     -38.772  -9.274  16.346  1.00  0.950          H  
ATOM   3282  N   LEU A 209     -43.061 -10.859  15.266  1.00  0.510          N  
ATOM   3283  CA  LEU A 209     -44.348 -11.521  15.147  1.00  0.480          C  
ATOM   3284  C   LEU A 209     -45.398 -10.495  15.473  1.00  0.450          C  
ATOM   3285  O   LEU A 209     -46.389 -10.331  14.767  1.00  0.430          O  
ATOM   3286  CB  LEU A 209     -44.417 -12.754  16.064  1.00  0.680          C  
ATOM   3287  CG  LEU A 209     -45.660 -13.652  15.995  1.00  0.680          C  
ATOM   3288  CD1 LEU A 209     -45.240 -15.080  16.356  1.00  0.680          C  
ATOM   3289  CD2 LEU A 209     -46.740 -13.160  16.993  1.00  0.680          C  
ATOM   3290  H   LEU A 209     -42.514 -11.111  16.085  1.00  0.610          H  
ATOM   3291  HA  LEU A 209     -44.482 -11.849  14.117  1.00  0.580          H  
ATOM   3292 1HB  LEU A 209     -43.573 -13.381  15.813  1.00  0.820          H  
ATOM   3293 2HB  LEU A 209     -44.315 -12.436  17.091  1.00  0.820          H  
ATOM   3294  HG  LEU A 209     -46.060 -13.655  14.986  1.00  0.820          H  
ATOM   3295 1HD1 LEU A 209     -46.109 -15.716  16.300  1.00  0.820          H  
ATOM   3296 2HD1 LEU A 209     -44.485 -15.439  15.650  1.00  0.820          H  
ATOM   3297 3HD1 LEU A 209     -44.831 -15.106  17.368  1.00  0.820          H  
ATOM   3298 1HD2 LEU A 209     -47.590 -13.821  16.939  1.00  0.820          H  
ATOM   3299 2HD2 LEU A 209     -46.335 -13.172  18.005  1.00  0.820          H  
ATOM   3300 3HD2 LEU A 209     -47.067 -12.156  16.754  1.00  0.820          H  
ATOM   3301  N   VAL A 210     -45.164  -9.786  16.567  1.00  0.450          N  
ATOM   3302  CA  VAL A 210     -46.098  -8.782  17.016  1.00  0.430          C  
ATOM   3303  C   VAL A 210     -46.279  -7.701  15.980  1.00  0.430          C  
ATOM   3304  O   VAL A 210     -47.413  -7.294  15.698  1.00  0.420          O  
ATOM   3305  CB  VAL A 210     -45.620  -8.169  18.339  1.00  0.610          C  
ATOM   3306  CG1 VAL A 210     -46.467  -6.945  18.678  1.00  0.610          C  
ATOM   3307  CG2 VAL A 210     -45.718  -9.249  19.431  1.00  0.610          C  
ATOM   3308  H   VAL A 210     -44.314 -10.001  17.102  1.00  0.540          H  
ATOM   3309  HA  VAL A 210     -47.061  -9.266  17.186  1.00  0.520          H  
ATOM   3310  HB  VAL A 210     -44.584  -7.847  18.254  1.00  0.730          H  
ATOM   3311 1HG1 VAL A 210     -46.139  -6.522  19.630  1.00  0.730          H  
ATOM   3312 2HG1 VAL A 210     -46.368  -6.182  17.911  1.00  0.730          H  
ATOM   3313 3HG1 VAL A 210     -47.498  -7.236  18.731  1.00  0.730          H  
ATOM   3314 1HG2 VAL A 210     -45.376  -8.847  20.385  1.00  0.730          H  
ATOM   3315 2HG2 VAL A 210     -46.748  -9.582  19.527  1.00  0.730          H  
ATOM   3316 3HG2 VAL A 210     -45.093 -10.101  19.162  1.00  0.730          H  
ATOM   3317  N   ARG A 211     -45.166  -7.212  15.438  1.00  0.460          N  
ATOM   3318  CA  ARG A 211     -45.219  -6.172  14.429  1.00  0.480          C  
ATOM   3319  C   ARG A 211     -45.942  -6.660  13.155  1.00  0.460          C  
ATOM   3320  O   ARG A 211     -46.792  -5.948  12.615  1.00  0.440          O  
ATOM   3321  CB  ARG A 211     -43.797  -5.720  14.127  1.00  0.660          C  
ATOM   3322  CG  ARG A 211     -43.100  -4.911  15.253  1.00  0.660          C  
ATOM   3323  CD  ARG A 211     -41.655  -4.615  14.916  1.00  0.660          C  
ATOM   3324  NE  ARG A 211     -40.968  -3.842  15.967  1.00  0.660          N  
ATOM   3325  CZ  ARG A 211     -40.946  -2.500  16.111  1.00  0.660          C  
ATOM   3326  NH1 ARG A 211     -41.540  -1.672  15.266  1.00  0.660          N  
ATOM   3327  NH2 ARG A 211     -40.285  -2.032  17.145  1.00  0.660          N  
ATOM   3328  H   ARG A 211     -44.260  -7.573  15.758  1.00  0.550          H  
ATOM   3329  HA  ARG A 211     -45.770  -5.324  14.836  1.00  0.580          H  
ATOM   3330 1HB  ARG A 211     -43.179  -6.584  13.899  1.00  0.800          H  
ATOM   3331 2HB  ARG A 211     -43.816  -5.070  13.260  1.00  0.800          H  
ATOM   3332 1HG  ARG A 211     -43.623  -3.964  15.387  1.00  0.800          H  
ATOM   3333 2HG  ARG A 211     -43.128  -5.475  16.185  1.00  0.800          H  
ATOM   3334 1HD  ARG A 211     -41.136  -5.566  14.816  1.00  0.800          H  
ATOM   3335 2HD  ARG A 211     -41.585  -4.087  13.990  1.00  0.800          H  
ATOM   3336  HE  ARG A 211     -40.436  -4.353  16.684  1.00  0.800          H  
ATOM   3337 1HH1 ARG A 211     -42.001  -2.018  14.415  1.00  0.800          H  
ATOM   3338 2HH1 ARG A 211     -41.480  -0.678  15.405  1.00  0.800          H  
ATOM   3339 1HH2 ARG A 211     -39.817  -2.716  17.759  1.00  0.800          H  
ATOM   3340 2HH2 ARG A 211     -40.217  -1.042  17.310  1.00  0.800          H  
ATOM   3341  N   GLY A 212     -45.649  -7.891  12.709  1.00  0.470          N  
ATOM   3342  CA  GLY A 212     -46.280  -8.484  11.528  1.00  0.480          C  
ATOM   3343  C   GLY A 212     -47.787  -8.656  11.718  1.00  0.450          C  
ATOM   3344  O   GLY A 212     -48.592  -8.265  10.866  1.00  0.440          O  
ATOM   3345  H   GLY A 212     -44.918  -8.444  13.164  1.00  0.560          H  
ATOM   3346 1HA  GLY A 212     -46.093  -7.853  10.662  1.00  0.580          H  
ATOM   3347 2HA  GLY A 212     -45.816  -9.452  11.322  1.00  0.580          H  
ATOM   3348  N   PHE A 213     -48.169  -9.251  12.853  1.00  0.450          N  
ATOM   3349  CA  PHE A 213     -49.552  -9.519  13.230  1.00  0.430          C  
ATOM   3350  C   PHE A 213     -50.324  -8.189  13.257  1.00  0.410          C  
ATOM   3351  O   PHE A 213     -51.440  -8.100  12.725  1.00  0.400          O  
ATOM   3352  CB  PHE A 213     -49.551 -10.298  14.563  1.00  0.610          C  
ATOM   3353  CG  PHE A 213     -50.875 -10.807  15.124  1.00  0.610          C  
ATOM   3354  CD1 PHE A 213     -51.533 -11.862  14.505  1.00  0.610          C  
ATOM   3355  CD2 PHE A 213     -51.413 -10.310  16.306  1.00  0.610          C  
ATOM   3356  CE1 PHE A 213     -52.695 -12.382  15.023  1.00  0.610          C  
ATOM   3357  CE2 PHE A 213     -52.578 -10.848  16.832  1.00  0.610          C  
ATOM   3358  CZ  PHE A 213     -53.217 -11.880  16.188  1.00  0.610          C  
ATOM   3359  H   PHE A 213     -47.442  -9.557  13.504  1.00  0.540          H  
ATOM   3360  HA  PHE A 213     -50.001 -10.159  12.470  1.00  0.520          H  
ATOM   3361 1HB  PHE A 213     -48.893 -11.155  14.458  1.00  0.730          H  
ATOM   3362 2HB  PHE A 213     -49.093  -9.662  15.323  1.00  0.730          H  
ATOM   3363  HD1 PHE A 213     -51.120 -12.281  13.596  1.00  0.730          H  
ATOM   3364  HD2 PHE A 213     -50.903  -9.499  16.829  1.00  0.730          H  
ATOM   3365  HE1 PHE A 213     -53.199 -13.208  14.510  1.00  0.730          H  
ATOM   3366  HE2 PHE A 213     -52.978 -10.461  17.758  1.00  0.730          H  
ATOM   3367  HZ  PHE A 213     -54.128 -12.305  16.600  1.00  0.730          H  
ATOM   3368  N   THR A 214     -49.719  -7.152  13.862  1.00  0.400          N  
ATOM   3369  CA  THR A 214     -50.294  -5.815  13.942  1.00  0.390          C  
ATOM   3370  C   THR A 214     -50.583  -5.222  12.566  1.00  0.390          C  
ATOM   3371  O   THR A 214     -51.693  -4.720  12.332  1.00  0.370          O  
ATOM   3372  CB  THR A 214     -49.327  -4.870  14.702  1.00  0.550          C  
ATOM   3373  OG1 THR A 214     -49.183  -5.334  16.053  1.00  0.550          O  
ATOM   3374  CG2 THR A 214     -49.808  -3.430  14.676  1.00  0.550          C  
ATOM   3375  H   THR A 214     -48.812  -7.289  14.311  1.00  0.480          H  
ATOM   3376  HA  THR A 214     -51.231  -5.877  14.493  1.00  0.470          H  
ATOM   3377  HB  THR A 214     -48.354  -4.904  14.230  1.00  0.660          H  
ATOM   3378  HG1 THR A 214     -48.656  -6.159  16.039  1.00  0.660          H  
ATOM   3379 1HG2 THR A 214     -49.102  -2.809  15.214  1.00  0.660          H  
ATOM   3380 2HG2 THR A 214     -49.882  -3.071  13.652  1.00  0.660          H  
ATOM   3381 3HG2 THR A 214     -50.752  -3.365  15.134  1.00  0.660          H  
ATOM   3382  N   THR A 215     -49.621  -5.288  11.635  1.00  0.410          N  
ATOM   3383  CA  THR A 215     -49.898  -4.734  10.319  1.00  0.410          C  
ATOM   3384  C   THR A 215     -50.949  -5.550   9.577  1.00  0.400          C  
ATOM   3385  O   THR A 215     -51.758  -4.966   8.852  1.00  0.390          O  
ATOM   3386  CB  THR A 215     -48.646  -4.599   9.443  1.00  0.570          C  
ATOM   3387  OG1 THR A 215     -48.032  -5.858   9.304  1.00  0.570          O  
ATOM   3388  CG2 THR A 215     -47.684  -3.621  10.040  1.00  0.570          C  
ATOM   3389  H   THR A 215     -48.695  -5.675  11.861  1.00  0.490          H  
ATOM   3390  HA  THR A 215     -50.294  -3.729  10.458  1.00  0.490          H  
ATOM   3391  HB  THR A 215     -48.946  -4.255   8.471  1.00  0.690          H  
ATOM   3392  HG1 THR A 215     -47.376  -5.826   8.607  1.00  0.690          H  
ATOM   3393 1HG2 THR A 215     -46.816  -3.522   9.396  1.00  0.690          H  
ATOM   3394 2HG2 THR A 215     -48.172  -2.654  10.132  1.00  0.690          H  
ATOM   3395 3HG2 THR A 215     -47.370  -3.962  11.026  1.00  0.690          H  
ATOM   3396  N   ALA A 216     -50.972  -6.886   9.743  1.00  0.400          N  
ATOM   3397  CA  ALA A 216     -52.007  -7.669   9.072  1.00  0.390          C  
ATOM   3398  C   ALA A 216     -53.366  -7.218   9.582  1.00  0.360          C  
ATOM   3399  O   ALA A 216     -54.304  -7.046   8.795  1.00  0.360          O  
ATOM   3400  CB  ALA A 216     -51.822  -9.153   9.307  1.00  0.550          C  
ATOM   3401  H   ALA A 216     -50.237  -7.341  10.297  1.00  0.480          H  
ATOM   3402  HA  ALA A 216     -51.961  -7.474   8.003  1.00  0.470          H  
ATOM   3403 1HB  ALA A 216     -52.607  -9.700   8.795  1.00  0.660          H  
ATOM   3404 2HB  ALA A 216     -50.851  -9.466   8.922  1.00  0.660          H  
ATOM   3405 3HB  ALA A 216     -51.872  -9.357  10.376  1.00  0.660          H  
ATOM   3406  N   ALA A 217     -53.474  -6.982  10.902  1.00  0.350          N  
ATOM   3407  CA  ALA A 217     -54.731  -6.535  11.470  1.00  0.320          C  
ATOM   3408  C   ALA A 217     -55.137  -5.205  10.863  1.00  0.310          C  
ATOM   3409  O   ALA A 217     -56.296  -5.032  10.493  1.00  0.300          O  
ATOM   3410  CB  ALA A 217     -54.621  -6.394  12.980  1.00  0.460          C  
ATOM   3411  H   ALA A 217     -52.680  -7.183  11.521  1.00  0.420          H  
ATOM   3412  HA  ALA A 217     -55.495  -7.272  11.237  1.00  0.380          H  
ATOM   3413 1HB  ALA A 217     -55.575  -6.074  13.387  1.00  0.550          H  
ATOM   3414 2HB  ALA A 217     -54.338  -7.350  13.412  1.00  0.550          H  
ATOM   3415 3HB  ALA A 217     -53.860  -5.656  13.220  1.00  0.550          H  
ATOM   3416  N   ALA A 218     -54.181  -4.278  10.698  1.00  0.330          N  
ATOM   3417  CA  ALA A 218     -54.503  -2.982  10.111  1.00  0.330          C  
ATOM   3418  C   ALA A 218     -55.050  -3.148   8.694  1.00  0.330          C  
ATOM   3419  O   ALA A 218     -55.999  -2.457   8.305  1.00  0.320          O  
ATOM   3420  CB  ALA A 218     -53.276  -2.082  10.104  1.00  0.460          C  
ATOM   3421  H   ALA A 218     -53.240  -4.463  11.064  1.00  0.400          H  
ATOM   3422  HA  ALA A 218     -55.277  -2.525  10.722  1.00  0.400          H  
ATOM   3423 1HB  ALA A 218     -53.532  -1.107   9.695  1.00  0.550          H  
ATOM   3424 2HB  ALA A 218     -52.917  -1.969  11.119  1.00  0.550          H  
ATOM   3425 3HB  ALA A 218     -52.498  -2.535   9.495  1.00  0.550          H  
ATOM   3426  N   VAL A 219     -54.482  -4.092   7.931  1.00  0.340          N  
ATOM   3427  CA  VAL A 219     -54.938  -4.346   6.568  1.00  0.350          C  
ATOM   3428  C   VAL A 219     -56.372  -4.880   6.584  1.00  0.330          C  
ATOM   3429  O   VAL A 219     -57.202  -4.453   5.766  1.00  0.320          O  
ATOM   3430  CB  VAL A 219     -54.009  -5.319   5.808  1.00  0.490          C  
ATOM   3431  CG1 VAL A 219     -54.638  -5.677   4.448  1.00  0.490          C  
ATOM   3432  CG2 VAL A 219     -52.629  -4.692   5.583  1.00  0.490          C  
ATOM   3433  H   VAL A 219     -53.672  -4.593   8.314  1.00  0.410          H  
ATOM   3434  HA  VAL A 219     -54.931  -3.402   6.028  1.00  0.420          H  
ATOM   3435  HB  VAL A 219     -53.897  -6.221   6.391  1.00  0.580          H  
ATOM   3436 1HG1 VAL A 219     -53.982  -6.361   3.919  1.00  0.580          H  
ATOM   3437 2HG1 VAL A 219     -55.610  -6.150   4.581  1.00  0.580          H  
ATOM   3438 3HG1 VAL A 219     -54.761  -4.770   3.856  1.00  0.580          H  
ATOM   3439 1HG2 VAL A 219     -51.994  -5.399   5.058  1.00  0.580          H  
ATOM   3440 2HG2 VAL A 219     -52.737  -3.792   4.986  1.00  0.580          H  
ATOM   3441 3HG2 VAL A 219     -52.178  -4.444   6.532  1.00  0.580          H  
ATOM   3442  N   HIS A 220     -56.676  -5.815   7.496  1.00  0.310          N  
ATOM   3443  CA  HIS A 220     -58.034  -6.352   7.578  1.00  0.290          C  
ATOM   3444  C   HIS A 220     -59.035  -5.269   7.934  1.00  0.260          C  
ATOM   3445  O   HIS A 220     -60.131  -5.219   7.368  1.00  0.250          O  
ATOM   3446  CB  HIS A 220     -58.159  -7.423   8.661  1.00  0.410          C  
ATOM   3447  CG  HIS A 220     -57.574  -8.729   8.351  1.00  0.410          C  
ATOM   3448  ND1 HIS A 220     -58.156  -9.629   7.484  1.00  0.410          N  
ATOM   3449  CD2 HIS A 220     -56.466  -9.309   8.807  1.00  0.410          C  
ATOM   3450  CE1 HIS A 220     -57.404 -10.715   7.436  1.00  0.410          C  
ATOM   3451  NE2 HIS A 220     -56.383 -10.532   8.241  1.00  0.410          N  
ATOM   3452  H   HIS A 220     -55.931  -6.179   8.104  1.00  0.370          H  
ATOM   3453  HA  HIS A 220     -58.318  -6.784   6.621  1.00  0.350          H  
ATOM   3454 1HB  HIS A 220     -57.681  -7.060   9.571  1.00  0.500          H  
ATOM   3455 2HB  HIS A 220     -59.213  -7.573   8.894  1.00  0.500          H  
ATOM   3456  HD2 HIS A 220     -55.769  -8.890   9.510  1.00  0.500          H  
ATOM   3457  HE1 HIS A 220     -57.595 -11.611   6.844  1.00  0.500          H  
ATOM   3458  HE2 HIS A 220     -55.605 -11.189   8.442  1.00  0.500          H  
ATOM   3459  N   VAL A 221     -58.664  -4.374   8.851  1.00  0.240          N  
ATOM   3460  CA  VAL A 221     -59.594  -3.336   9.254  1.00  0.220          C  
ATOM   3461  C   VAL A 221     -59.826  -2.382   8.101  1.00  0.240          C  
ATOM   3462  O   VAL A 221     -60.970  -2.008   7.840  1.00  0.240          O  
ATOM   3463  CB  VAL A 221     -59.102  -2.577  10.481  1.00  0.320          C  
ATOM   3464  CG1 VAL A 221     -60.090  -1.394  10.812  1.00  0.320          C  
ATOM   3465  CG2 VAL A 221     -58.978  -3.552  11.591  1.00  0.320          C  
ATOM   3466  H   VAL A 221     -57.748  -4.475   9.305  1.00  0.290          H  
ATOM   3467  HA  VAL A 221     -60.542  -3.807   9.510  1.00  0.260          H  
ATOM   3468  HB  VAL A 221     -58.122  -2.140  10.276  1.00  0.380          H  
ATOM   3469 1HG1 VAL A 221     -59.736  -0.857  11.688  1.00  0.380          H  
ATOM   3470 2HG1 VAL A 221     -60.152  -0.702   9.977  1.00  0.380          H  
ATOM   3471 3HG1 VAL A 221     -61.084  -1.793  11.013  1.00  0.380          H  
ATOM   3472 1HG2 VAL A 221     -58.617  -3.047  12.484  1.00  0.380          H  
ATOM   3473 2HG2 VAL A 221     -59.935  -3.993  11.753  1.00  0.380          H  
ATOM   3474 3HG2 VAL A 221     -58.305  -4.326  11.338  1.00  0.380          H  
ATOM   3475  N   PHE A 222     -58.750  -1.971   7.428  1.00  0.280          N  
ATOM   3476  CA  PHE A 222     -58.852  -1.079   6.289  1.00  0.310          C  
ATOM   3477  C   PHE A 222     -59.787  -1.666   5.254  1.00  0.310          C  
ATOM   3478  O   PHE A 222     -60.703  -0.988   4.776  1.00  0.320          O  
ATOM   3479  CB  PHE A 222     -57.482  -0.858   5.670  1.00  0.420          C  
ATOM   3480  CG  PHE A 222     -57.489  -0.055   4.441  1.00  0.420          C  
ATOM   3481  CD1 PHE A 222     -57.525   1.310   4.509  1.00  0.420          C  
ATOM   3482  CD2 PHE A 222     -57.459  -0.665   3.197  1.00  0.420          C  
ATOM   3483  CE1 PHE A 222     -57.534   2.066   3.363  1.00  0.420          C  
ATOM   3484  CE2 PHE A 222     -57.465   0.085   2.056  1.00  0.420          C  
ATOM   3485  CZ  PHE A 222     -57.503   1.455   2.139  1.00  0.420          C  
ATOM   3486  H   PHE A 222     -57.819  -2.288   7.721  1.00  0.340          H  
ATOM   3487  HA  PHE A 222     -59.256  -0.125   6.626  1.00  0.370          H  
ATOM   3488 1HB  PHE A 222     -56.866  -0.355   6.388  1.00  0.510          H  
ATOM   3489 2HB  PHE A 222     -57.016  -1.817   5.457  1.00  0.510          H  
ATOM   3490  HD1 PHE A 222     -57.543   1.787   5.482  1.00  0.510          H  
ATOM   3491  HD2 PHE A 222     -57.431  -1.755   3.131  1.00  0.510          H  
ATOM   3492  HE1 PHE A 222     -57.562   3.150   3.422  1.00  0.510          H  
ATOM   3493  HE2 PHE A 222     -57.441  -0.403   1.083  1.00  0.510          H  
ATOM   3494  HZ  PHE A 222     -57.508   2.054   1.230  1.00  0.510          H  
ATOM   3495  N   THR A 223     -59.550  -2.935   4.908  1.00  0.310          N  
ATOM   3496  CA  THR A 223     -60.333  -3.601   3.897  1.00  0.310          C  
ATOM   3497  C   THR A 223     -61.802  -3.588   4.291  1.00  0.300          C  
ATOM   3498  O   THR A 223     -62.648  -3.187   3.490  1.00  0.310          O  
ATOM   3499  CB  THR A 223     -59.851  -5.057   3.718  1.00  0.430          C  
ATOM   3500  OG1 THR A 223     -58.462  -5.050   3.322  1.00  0.430          O  
ATOM   3501  CG2 THR A 223     -60.693  -5.765   2.617  1.00  0.430          C  
ATOM   3502  H   THR A 223     -58.779  -3.444   5.341  1.00  0.370          H  
ATOM   3503  HA  THR A 223     -60.218  -3.066   2.957  1.00  0.370          H  
ATOM   3504  HB  THR A 223     -59.950  -5.597   4.660  1.00  0.520          H  
ATOM   3505  HG1 THR A 223     -57.915  -4.760   4.091  1.00  0.520          H  
ATOM   3506 1HG2 THR A 223     -60.342  -6.788   2.488  1.00  0.520          H  
ATOM   3507 2HG2 THR A 223     -61.744  -5.785   2.899  1.00  0.520          H  
ATOM   3508 3HG2 THR A 223     -60.585  -5.227   1.676  1.00  0.520          H  
ATOM   3509  N   SER A 224     -62.118  -3.960   5.542  1.00  0.270          N  
ATOM   3510  CA  SER A 224     -63.503  -3.997   6.001  1.00  0.260          C  
ATOM   3511  C   SER A 224     -64.160  -2.625   5.945  1.00  0.240          C  
ATOM   3512  O   SER A 224     -65.318  -2.504   5.545  1.00  0.260          O  
ATOM   3513  CB  SER A 224     -63.583  -4.552   7.408  1.00  0.370          C  
ATOM   3514  OG  SER A 224     -63.222  -5.910   7.436  1.00  0.370          O  
ATOM   3515  H   SER A 224     -61.384  -4.276   6.183  1.00  0.320          H  
ATOM   3516  HA  SER A 224     -64.058  -4.664   5.343  1.00  0.310          H  
ATOM   3517 1HB  SER A 224     -62.918  -3.981   8.061  1.00  0.440          H  
ATOM   3518 2HB  SER A 224     -64.593  -4.430   7.782  1.00  0.440          H  
ATOM   3519  HG  SER A 224     -63.275  -6.180   8.355  1.00  0.440          H  
ATOM   3520  N   MET A 225     -63.417  -1.577   6.299  1.00  0.220          N  
ATOM   3521  CA  MET A 225     -63.933  -0.216   6.250  1.00  0.200          C  
ATOM   3522  C   MET A 225     -64.225   0.300   4.840  1.00  0.220          C  
ATOM   3523  O   MET A 225     -65.041   1.222   4.686  1.00  0.240          O  
ATOM   3524  CB  MET A 225     -63.001   0.756   6.970  1.00  0.290          C  
ATOM   3525  CG  MET A 225     -62.976   0.603   8.468  1.00  0.290          C  
ATOM   3526  SD  MET A 225     -64.589   0.956   9.210  1.00  0.290          S  
ATOM   3527  CE  MET A 225     -64.334   0.224  10.779  1.00  0.290          C  
ATOM   3528  H   MET A 225     -62.476  -1.745   6.674  1.00  0.260          H  
ATOM   3529  HA  MET A 225     -64.874  -0.210   6.786  1.00  0.240          H  
ATOM   3530 1HB  MET A 225     -61.983   0.604   6.606  1.00  0.350          H  
ATOM   3531 2HB  MET A 225     -63.278   1.777   6.742  1.00  0.350          H  
ATOM   3532 1HG  MET A 225     -62.695  -0.414   8.725  1.00  0.350          H  
ATOM   3533 2HG  MET A 225     -62.236   1.280   8.885  1.00  0.350          H  
ATOM   3534 1HE  MET A 225     -65.238   0.288  11.377  1.00  0.350          H  
ATOM   3535 2HE  MET A 225     -64.070  -0.793  10.629  1.00  0.350          H  
ATOM   3536 3HE  MET A 225     -63.536   0.714  11.273  1.00  0.350          H  
ATOM   3537  N   LEU A 226     -63.598  -0.260   3.798  1.00  0.240          N  
ATOM   3538  CA  LEU A 226     -63.857   0.272   2.474  1.00  0.270          C  
ATOM   3539  C   LEU A 226     -65.310   0.165   2.043  1.00  0.280          C  
ATOM   3540  O   LEU A 226     -65.841   1.122   1.486  1.00  0.320          O  
ATOM   3541  CB  LEU A 226     -62.995  -0.432   1.426  1.00  0.370          C  
ATOM   3542  CG  LEU A 226     -61.480  -0.149   1.440  1.00  0.370          C  
ATOM   3543  CD1 LEU A 226     -60.812  -1.095   0.448  1.00  0.370          C  
ATOM   3544  CD2 LEU A 226     -61.202   1.328   1.072  1.00  0.370          C  
ATOM   3545  H   LEU A 226     -62.910  -1.022   3.914  1.00  0.290          H  
ATOM   3546  HA  LEU A 226     -63.607   1.326   2.493  1.00  0.320          H  
ATOM   3547 1HB  LEU A 226     -63.119  -1.506   1.566  1.00  0.440          H  
ATOM   3548 2HB  LEU A 226     -63.371  -0.182   0.455  1.00  0.440          H  
ATOM   3549  HG  LEU A 226     -61.074  -0.354   2.426  1.00  0.440          H  
ATOM   3550 1HD1 LEU A 226     -59.742  -0.927   0.453  1.00  0.440          H  
ATOM   3551 2HD1 LEU A 226     -61.017  -2.129   0.739  1.00  0.440          H  
ATOM   3552 3HD1 LEU A 226     -61.203  -0.915  -0.550  1.00  0.440          H  
ATOM   3553 1HD2 LEU A 226     -60.135   1.499   1.074  1.00  0.440          H  
ATOM   3554 2HD2 LEU A 226     -61.599   1.540   0.080  1.00  0.440          H  
ATOM   3555 3HD2 LEU A 226     -61.658   1.997   1.789  1.00  0.440          H  
ATOM   3556  N   LYS A 227     -66.014  -0.926   2.351  1.00  0.260          N  
ATOM   3557  CA  LYS A 227     -67.402  -0.968   1.887  1.00  0.310          C  
ATOM   3558  C   LYS A 227     -68.249   0.162   2.510  1.00  0.280          C  
ATOM   3559  O   LYS A 227     -69.169   0.693   1.866  1.00  0.310          O  
ATOM   3560  CB  LYS A 227     -68.060  -2.315   2.182  1.00  0.410          C  
ATOM   3561  CG  LYS A 227     -68.334  -2.595   3.643  1.00  0.410          C  
ATOM   3562  CD  LYS A 227     -68.973  -3.939   3.823  1.00  0.410          C  
ATOM   3563  CE  LYS A 227     -69.305  -4.173   5.270  1.00  0.410          C  
ATOM   3564  NZ  LYS A 227     -69.986  -5.452   5.479  1.00  0.410          N  
ATOM   3565  H   LYS A 227     -65.581  -1.695   2.857  1.00  0.310          H  
ATOM   3566  HA  LYS A 227     -67.398  -0.828   0.808  1.00  0.370          H  
ATOM   3567 1HB  LYS A 227     -69.004  -2.386   1.639  1.00  0.500          H  
ATOM   3568 2HB  LYS A 227     -67.421  -3.113   1.826  1.00  0.500          H  
ATOM   3569 1HG  LYS A 227     -67.409  -2.554   4.208  1.00  0.500          H  
ATOM   3570 2HG  LYS A 227     -69.021  -1.857   4.047  1.00  0.500          H  
ATOM   3571 1HD  LYS A 227     -69.888  -3.986   3.228  1.00  0.500          H  
ATOM   3572 2HD  LYS A 227     -68.296  -4.721   3.474  1.00  0.500          H  
ATOM   3573 1HE  LYS A 227     -68.384  -4.165   5.849  1.00  0.500          H  
ATOM   3574 2HE  LYS A 227     -69.952  -3.370   5.620  1.00  0.500          H  
ATOM   3575 1HZ  LYS A 227     -70.180  -5.541   6.460  1.00  0.500          H  
ATOM   3576 2HZ  LYS A 227     -70.854  -5.459   4.959  1.00  0.500          H  
ATOM   3577 3HZ  LYS A 227     -69.400  -6.214   5.175  1.00  0.500          H  
ATOM   3578  N   TYR A 228     -67.896   0.591   3.736  1.00  0.290          N  
ATOM   3579  CA  TYR A 228     -68.633   1.642   4.426  1.00  0.280          C  
ATOM   3580  C   TYR A 228     -68.301   2.988   3.813  1.00  0.300          C  
ATOM   3581  O   TYR A 228     -69.186   3.812   3.581  1.00  0.330          O  
ATOM   3582  CB  TYR A 228     -68.268   1.661   5.915  1.00  0.400          C  
ATOM   3583  CG  TYR A 228     -68.790   0.487   6.706  1.00  0.400          C  
ATOM   3584  CD1 TYR A 228     -67.998  -0.629   6.879  1.00  0.400          C  
ATOM   3585  CD2 TYR A 228     -70.047   0.537   7.279  1.00  0.400          C  
ATOM   3586  CE1 TYR A 228     -68.458  -1.692   7.610  1.00  0.400          C  
ATOM   3587  CE2 TYR A 228     -70.515  -0.532   8.017  1.00  0.400          C  
ATOM   3588  CZ  TYR A 228     -69.722  -1.648   8.184  1.00  0.400          C  
ATOM   3589  OH  TYR A 228     -70.179  -2.720   8.922  1.00  0.400          O  
ATOM   3590  H   TYR A 228     -67.128   0.144   4.225  1.00  0.350          H  
ATOM   3591  HA  TYR A 228     -69.702   1.462   4.311  1.00  0.340          H  
ATOM   3592 1HB  TYR A 228     -67.182   1.682   6.022  1.00  0.480          H  
ATOM   3593 2HB  TYR A 228     -68.652   2.576   6.369  1.00  0.480          H  
ATOM   3594  HD1 TYR A 228     -67.014  -0.672   6.433  1.00  0.480          H  
ATOM   3595  HD2 TYR A 228     -70.665   1.418   7.149  1.00  0.480          H  
ATOM   3596  HE1 TYR A 228     -67.825  -2.566   7.728  1.00  0.480          H  
ATOM   3597  HE2 TYR A 228     -71.508  -0.487   8.467  1.00  0.480          H  
ATOM   3598  HH  TYR A 228     -71.080  -2.549   9.219  1.00  0.480          H  
ATOM   3599  N   LEU A 229     -67.023   3.183   3.482  1.00  0.290          N  
ATOM   3600  CA  LEU A 229     -66.556   4.435   2.890  1.00  0.310          C  
ATOM   3601  C   LEU A 229     -67.250   4.653   1.550  1.00  0.350          C  
ATOM   3602  O   LEU A 229     -67.674   5.757   1.205  1.00  0.370          O  
ATOM   3603  CB  LEU A 229     -65.039   4.355   2.628  1.00  0.430          C  
ATOM   3604  CG  LEU A 229     -64.333   5.604   2.078  1.00  0.430          C  
ATOM   3605  CD1 LEU A 229     -64.427   6.771   3.105  1.00  0.430          C  
ATOM   3606  CD2 LEU A 229     -62.880   5.236   1.751  1.00  0.430          C  
ATOM   3607  H   LEU A 229     -66.347   2.452   3.724  1.00  0.350          H  
ATOM   3608  HA  LEU A 229     -66.801   5.248   3.561  1.00  0.370          H  
ATOM   3609 1HB  LEU A 229     -64.537   4.067   3.528  1.00  0.510          H  
ATOM   3610 2HB  LEU A 229     -64.875   3.559   1.897  1.00  0.510          H  
ATOM   3611  HG  LEU A 229     -64.827   5.925   1.172  1.00  0.510          H  
ATOM   3612 1HD1 LEU A 229     -63.923   7.648   2.696  1.00  0.510          H  
ATOM   3613 2HD1 LEU A 229     -65.466   7.021   3.304  1.00  0.510          H  
ATOM   3614 3HD1 LEU A 229     -63.941   6.480   4.040  1.00  0.510          H  
ATOM   3615 1HD2 LEU A 229     -62.365   6.107   1.340  1.00  0.510          H  
ATOM   3616 2HD2 LEU A 229     -62.372   4.907   2.659  1.00  0.510          H  
ATOM   3617 3HD2 LEU A 229     -62.870   4.428   1.016  1.00  0.510          H  
ATOM   3618  N   PHE A 230     -67.331   3.564   0.796  1.00  0.370          N  
ATOM   3619  CA  PHE A 230     -67.925   3.492  -0.521  1.00  0.400          C  
ATOM   3620  C   PHE A 230     -69.456   3.553  -0.553  1.00  0.410          C  
ATOM   3621  O   PHE A 230     -70.038   4.018  -1.549  1.00  0.460          O  
ATOM   3622  CB  PHE A 230     -67.434   2.208  -1.168  1.00  0.550          C  
ATOM   3623  CG  PHE A 230     -65.998   2.243  -1.716  1.00  0.550          C  
ATOM   3624  CD1 PHE A 230     -65.169   1.173  -1.519  1.00  0.550          C  
ATOM   3625  CD2 PHE A 230     -65.491   3.331  -2.433  1.00  0.550          C  
ATOM   3626  CE1 PHE A 230     -63.881   1.171  -2.010  1.00  0.550          C  
ATOM   3627  CE2 PHE A 230     -64.215   3.331  -2.918  1.00  0.550          C  
ATOM   3628  CZ  PHE A 230     -63.407   2.248  -2.707  1.00  0.550          C  
ATOM   3629  H   PHE A 230     -66.918   2.707   1.171  1.00  0.440          H  
ATOM   3630  HA  PHE A 230     -67.567   4.348  -1.083  1.00  0.480          H  
ATOM   3631 1HB  PHE A 230     -67.445   1.455  -0.394  1.00  0.660          H  
ATOM   3632 2HB  PHE A 230     -68.115   1.867  -1.904  1.00  0.660          H  
ATOM   3633  HD1 PHE A 230     -65.542   0.321  -0.963  1.00  0.660          H  
ATOM   3634  HD2 PHE A 230     -66.111   4.191  -2.620  1.00  0.660          H  
ATOM   3635  HE1 PHE A 230     -63.236   0.310  -1.846  1.00  0.660          H  
ATOM   3636  HE2 PHE A 230     -63.843   4.192  -3.476  1.00  0.660          H  
ATOM   3637  HZ  PHE A 230     -62.388   2.242  -3.093  1.00  0.660          H  
ATOM   3638  N   GLY A 231     -70.113   3.082   0.515  1.00  0.390          N  
ATOM   3639  CA  GLY A 231     -71.564   3.069   0.559  1.00  0.410          C  
ATOM   3640  C   GLY A 231     -72.106   1.937  -0.294  1.00  0.450          C  
ATOM   3641  O   GLY A 231     -73.167   2.058  -0.910  1.00  0.610          O  
ATOM   3642  H   GLY A 231     -69.604   2.672   1.302  1.00  0.470          H  
ATOM   3643 1HA  GLY A 231     -71.887   2.942   1.594  1.00  0.490          H  
ATOM   3644 2HA  GLY A 231     -71.951   4.023   0.210  1.00  0.490          H  
ATOM   3645  N   VAL A 232     -71.351   0.843  -0.369  1.00  0.380          N  
ATOM   3646  CA  VAL A 232     -71.749  -0.277  -1.207  1.00  0.400          C  
ATOM   3647  C   VAL A 232     -72.057  -1.488  -0.347  1.00  0.360          C  
ATOM   3648  O   VAL A 232     -71.272  -1.876   0.512  1.00  0.360          O  
ATOM   3649  CB  VAL A 232     -70.618  -0.576  -2.232  1.00  0.550          C  
ATOM   3650  CG1 VAL A 232     -69.292  -0.957  -1.526  1.00  0.550          C  
ATOM   3651  CG2 VAL A 232     -71.035  -1.661  -3.189  1.00  0.550          C  
ATOM   3652  H   VAL A 232     -70.519   0.791   0.228  1.00  0.460          H  
ATOM   3653  HA  VAL A 232     -72.649  -0.005  -1.757  1.00  0.480          H  
ATOM   3654  HB  VAL A 232     -70.428   0.341  -2.790  1.00  0.660          H  
ATOM   3655 1HG1 VAL A 232     -68.518  -1.106  -2.278  1.00  0.660          H  
ATOM   3656 2HG1 VAL A 232     -69.006  -0.164  -0.864  1.00  0.660          H  
ATOM   3657 3HG1 VAL A 232     -69.401  -1.871  -0.957  1.00  0.660          H  
ATOM   3658 1HG2 VAL A 232     -70.234  -1.806  -3.905  1.00  0.660          H  
ATOM   3659 2HG2 VAL A 232     -71.220  -2.597  -2.655  1.00  0.660          H  
ATOM   3660 3HG2 VAL A 232     -71.942  -1.359  -3.716  1.00  0.660          H  
ATOM   3661  N   LYS A 233     -73.199  -2.104  -0.583  1.00  0.430          N  
ATOM   3662  CA  LYS A 233     -73.553  -3.268   0.206  1.00  0.410          C  
ATOM   3663  C   LYS A 233     -72.938  -4.512  -0.413  1.00  0.400          C  
ATOM   3664  O   LYS A 233     -73.099  -4.758  -1.609  1.00  0.430          O  
ATOM   3665  CB  LYS A 233     -75.076  -3.410   0.293  1.00  0.580          C  
ATOM   3666  CG  LYS A 233     -75.847  -2.192   0.906  1.00  0.580          C  
ATOM   3667  CD  LYS A 233     -75.506  -1.943   2.390  1.00  0.580          C  
ATOM   3668  CE  LYS A 233     -76.478  -0.916   3.062  1.00  0.580          C  
ATOM   3669  NZ  LYS A 233     -76.286   0.507   2.593  1.00  0.580          N  
ATOM   3670  H   LYS A 233     -73.810  -1.749  -1.304  1.00  0.520          H  
ATOM   3671  HA  LYS A 233     -73.141  -3.160   1.208  1.00  0.490          H  
ATOM   3672 1HB  LYS A 233     -75.477  -3.585  -0.705  1.00  0.700          H  
ATOM   3673 2HB  LYS A 233     -75.318  -4.288   0.893  1.00  0.700          H  
ATOM   3674 1HG  LYS A 233     -75.599  -1.296   0.338  1.00  0.700          H  
ATOM   3675 2HG  LYS A 233     -76.919  -2.370   0.816  1.00  0.700          H  
ATOM   3676 1HD  LYS A 233     -75.548  -2.885   2.939  1.00  0.700          H  
ATOM   3677 2HD  LYS A 233     -74.492  -1.545   2.463  1.00  0.700          H  
ATOM   3678 1HE  LYS A 233     -77.501  -1.217   2.840  1.00  0.700          H  
ATOM   3679 2HE  LYS A 233     -76.330  -0.946   4.140  1.00  0.700          H  
ATOM   3680 1HZ  LYS A 233     -76.937   1.140   3.069  1.00  0.700          H  
ATOM   3681 2HZ  LYS A 233     -75.345   0.862   2.818  1.00  0.700          H  
ATOM   3682 3HZ  LYS A 233     -76.433   0.588   1.611  1.00  0.700          H  
ATOM   3683  N   THR A 234     -72.228  -5.289   0.399  1.00  0.360          N  
ATOM   3684  CA  THR A 234     -71.587  -6.514  -0.064  1.00  0.350          C  
ATOM   3685  C   THR A 234     -71.832  -7.654   0.913  1.00  0.330          C  
ATOM   3686  O   THR A 234     -72.235  -7.435   2.058  1.00  0.350          O  
ATOM   3687  CB  THR A 234     -70.059  -6.339  -0.240  1.00  0.490          C  
ATOM   3688  OG1 THR A 234     -69.453  -6.116   1.042  1.00  0.490          O  
ATOM   3689  CG2 THR A 234     -69.744  -5.147  -1.162  1.00  0.490          C  
ATOM   3690  H   THR A 234     -72.129  -5.022   1.366  1.00  0.430          H  
ATOM   3691  HA  THR A 234     -72.018  -6.794  -1.024  1.00  0.420          H  
ATOM   3692  HB  THR A 234     -69.643  -7.241  -0.673  1.00  0.590          H  
ATOM   3693  HG1 THR A 234     -69.409  -6.958   1.532  1.00  0.590          H  
ATOM   3694 1HG2 THR A 234     -68.677  -5.065  -1.262  1.00  0.590          H  
ATOM   3695 2HG2 THR A 234     -70.192  -5.309  -2.144  1.00  0.590          H  
ATOM   3696 3HG2 THR A 234     -70.136  -4.230  -0.733  1.00  0.590          H  
ATOM   3697  N   LYS A 235     -71.543  -8.868   0.462  1.00  0.400          N  
ATOM   3698  CA  LYS A 235     -71.599 -10.060   1.293  1.00  0.380          C  
ATOM   3699  C   LYS A 235     -70.560  -9.999   2.404  1.00  0.330          C  
ATOM   3700  O   LYS A 235     -69.456  -9.485   2.199  1.00  0.320          O  
ATOM   3701  CB  LYS A 235     -71.397 -11.311   0.429  1.00  0.540          C  
ATOM   3702  CG  LYS A 235     -71.444 -12.631   1.191  1.00  0.540          C  
ATOM   3703  CD  LYS A 235     -71.396 -13.834   0.261  1.00  0.540          C  
ATOM   3704  CE  LYS A 235     -71.350 -15.134   1.057  1.00  0.540          C  
ATOM   3705  NZ  LYS A 235     -71.360 -16.342   0.170  1.00  0.540          N  
ATOM   3706  H   LYS A 235     -71.258  -8.963  -0.501  1.00  0.480          H  
ATOM   3707  HA  LYS A 235     -72.583 -10.112   1.759  1.00  0.460          H  
ATOM   3708 1HB  LYS A 235     -72.164 -11.345  -0.342  1.00  0.650          H  
ATOM   3709 2HB  LYS A 235     -70.438 -11.251  -0.071  1.00  0.650          H  
ATOM   3710 1HG  LYS A 235     -70.574 -12.695   1.850  1.00  0.650          H  
ATOM   3711 2HG  LYS A 235     -72.343 -12.678   1.800  1.00  0.650          H  
ATOM   3712 1HD  LYS A 235     -72.281 -13.838  -0.376  1.00  0.650          H  
ATOM   3713 2HD  LYS A 235     -70.518 -13.772  -0.373  1.00  0.650          H  
ATOM   3714 1HE  LYS A 235     -70.440 -15.143   1.660  1.00  0.650          H  
ATOM   3715 2HE  LYS A 235     -72.212 -15.176   1.722  1.00  0.650          H  
ATOM   3716 1HZ  LYS A 235     -71.327 -17.177   0.739  1.00  0.650          H  
ATOM   3717 2HZ  LYS A 235     -72.207 -16.347  -0.383  1.00  0.650          H  
ATOM   3718 3HZ  LYS A 235     -70.560 -16.325  -0.447  1.00  0.650          H  
ATOM   3719  N   ARG A 236     -70.936 -10.474   3.589  1.00  0.310          N  
ATOM   3720  CA  ARG A 236     -70.010 -10.584   4.704  1.00  0.280          C  
ATOM   3721  C   ARG A 236     -69.217 -11.866   4.563  1.00  0.300          C  
ATOM   3722  O   ARG A 236     -69.796 -12.936   4.371  1.00  0.350          O  
ATOM   3723  CB  ARG A 236     -70.749 -10.603   6.033  1.00  0.400          C  
ATOM   3724  CG  ARG A 236     -69.860 -10.675   7.289  1.00  0.400          C  
ATOM   3725  CD  ARG A 236     -70.686 -10.707   8.511  1.00  0.400          C  
ATOM   3726  NE  ARG A 236     -71.380  -9.445   8.738  1.00  0.400          N  
ATOM   3727  CZ  ARG A 236     -70.883  -8.380   9.410  1.00  0.400          C  
ATOM   3728  NH1 ARG A 236     -69.682  -8.405   9.949  1.00  0.400          N  
ATOM   3729  NH2 ARG A 236     -71.616  -7.290   9.534  1.00  0.400          N  
ATOM   3730  H   ARG A 236     -71.879 -10.820   3.694  1.00  0.370          H  
ATOM   3731  HA  ARG A 236     -69.323  -9.738   4.681  1.00  0.340          H  
ATOM   3732 1HB  ARG A 236     -71.363  -9.710   6.111  1.00  0.480          H  
ATOM   3733 2HB  ARG A 236     -71.419 -11.463   6.059  1.00  0.480          H  
ATOM   3734 1HG  ARG A 236     -69.256 -11.585   7.274  1.00  0.480          H  
ATOM   3735 2HG  ARG A 236     -69.206  -9.805   7.327  1.00  0.480          H  
ATOM   3736 1HD  ARG A 236     -71.435 -11.490   8.406  1.00  0.480          H  
ATOM   3737 2HD  ARG A 236     -70.067 -10.928   9.376  1.00  0.480          H  
ATOM   3738  HE  ARG A 236     -72.310  -9.352   8.345  1.00  0.480          H  
ATOM   3739 1HH1 ARG A 236     -69.093  -9.217   9.866  1.00  0.480          H  
ATOM   3740 2HH1 ARG A 236     -69.352  -7.588  10.495  1.00  0.480          H  
ATOM   3741 1HH2 ARG A 236     -72.541  -7.248   9.133  1.00  0.480          H  
ATOM   3742 2HH2 ARG A 236     -71.240  -6.487  10.037  1.00  0.480          H  
ATOM   3743  N   TYR A 237     -67.910 -11.781   4.739  1.00  0.270          N  
ATOM   3744  CA  TYR A 237     -67.069 -12.960   4.668  1.00  0.290          C  
ATOM   3745  C   TYR A 237     -66.343 -13.160   5.978  1.00  0.260          C  
ATOM   3746  O   TYR A 237     -66.102 -12.206   6.720  1.00  0.230          O  
ATOM   3747  CB  TYR A 237     -66.058 -12.855   3.527  1.00  0.400          C  
ATOM   3748  CG  TYR A 237     -66.679 -12.780   2.160  1.00  0.400          C  
ATOM   3749  CD1 TYR A 237     -66.930 -11.551   1.590  1.00  0.400          C  
ATOM   3750  CD2 TYR A 237     -66.996 -13.941   1.472  1.00  0.400          C  
ATOM   3751  CE1 TYR A 237     -67.476 -11.469   0.343  1.00  0.400          C  
ATOM   3752  CE2 TYR A 237     -67.550 -13.857   0.210  1.00  0.400          C  
ATOM   3753  CZ  TYR A 237     -67.785 -12.620  -0.355  1.00  0.400          C  
ATOM   3754  OH  TYR A 237     -68.315 -12.525  -1.624  1.00  0.400          O  
ATOM   3755  H   TYR A 237     -67.490 -10.878   4.903  1.00  0.320          H  
ATOM   3756  HA  TYR A 237     -67.696 -13.836   4.502  1.00  0.350          H  
ATOM   3757 1HB  TYR A 237     -65.434 -11.968   3.669  1.00  0.480          H  
ATOM   3758 2HB  TYR A 237     -65.396 -13.720   3.550  1.00  0.480          H  
ATOM   3759  HD1 TYR A 237     -66.687 -10.639   2.132  1.00  0.480          H  
ATOM   3760  HD2 TYR A 237     -66.800 -14.915   1.919  1.00  0.480          H  
ATOM   3761  HE1 TYR A 237     -67.661 -10.493  -0.093  1.00  0.480          H  
ATOM   3762  HE2 TYR A 237     -67.791 -14.764  -0.342  1.00  0.480          H  
ATOM   3763  HH  TYR A 237     -68.452 -11.601  -1.845  1.00  0.480          H  
ATOM   3764  N   SER A 238     -65.980 -14.402   6.247  1.00  0.280          N  
ATOM   3765  CA  SER A 238     -65.213 -14.760   7.426  1.00  0.260          C  
ATOM   3766  C   SER A 238     -64.370 -15.980   7.097  1.00  0.280          C  
ATOM   3767  O   SER A 238     -64.615 -16.653   6.092  1.00  0.290          O  
ATOM   3768  CB  SER A 238     -66.132 -15.045   8.599  1.00  0.370          C  
ATOM   3769  OG  SER A 238     -66.904 -16.191   8.369  1.00  0.370          O  
ATOM   3770  H   SER A 238     -66.241 -15.142   5.611  1.00  0.340          H  
ATOM   3771  HA  SER A 238     -64.548 -13.935   7.685  1.00  0.310          H  
ATOM   3772 1HB  SER A 238     -65.540 -15.179   9.502  1.00  0.450          H  
ATOM   3773 2HB  SER A 238     -66.787 -14.188   8.763  1.00  0.450          H  
ATOM   3774  HG  SER A 238     -67.461 -16.297   9.143  1.00  0.450          H  
ATOM   3775  N   GLY A 239     -63.374 -16.257   7.934  1.00  0.280          N  
ATOM   3776  CA  GLY A 239     -62.510 -17.411   7.730  1.00  0.290          C  
ATOM   3777  C   GLY A 239     -61.366 -17.120   6.758  1.00  0.310          C  
ATOM   3778  O   GLY A 239     -61.003 -15.963   6.514  1.00  0.300          O  
ATOM   3779  H   GLY A 239     -63.225 -15.661   8.734  1.00  0.340          H  
ATOM   3780 1HA  GLY A 239     -62.101 -17.728   8.689  1.00  0.350          H  
ATOM   3781 2HA  GLY A 239     -63.105 -18.242   7.351  1.00  0.350          H  
ATOM   3782  N   ILE A 240     -60.761 -18.190   6.264  1.00  0.330          N  
ATOM   3783  CA  ILE A 240     -59.577 -18.118   5.423  1.00  0.350          C  
ATOM   3784  C   ILE A 240     -59.895 -17.449   4.081  1.00  0.350          C  
ATOM   3785  O   ILE A 240     -60.919 -17.727   3.456  1.00  0.360          O  
ATOM   3786  CB  ILE A 240     -58.951 -19.527   5.301  1.00  0.480          C  
ATOM   3787  CG1 ILE A 240     -58.446 -19.968   6.744  1.00  0.480          C  
ATOM   3788  CG2 ILE A 240     -57.830 -19.523   4.286  1.00  0.480          C  
ATOM   3789  CD1 ILE A 240     -58.018 -21.412   6.885  1.00  0.480          C  
ATOM   3790  H   ILE A 240     -61.149 -19.095   6.487  1.00  0.400          H  
ATOM   3791  HA  ILE A 240     -58.842 -17.487   5.924  1.00  0.420          H  
ATOM   3792  HB  ILE A 240     -59.713 -20.240   4.988  1.00  0.580          H  
ATOM   3793 1HG1 ILE A 240     -57.605 -19.357   7.016  1.00  0.580          H  
ATOM   3794 2HG1 ILE A 240     -59.244 -19.795   7.461  1.00  0.580          H  
ATOM   3795 1HG2 ILE A 240     -57.391 -20.508   4.196  1.00  0.580          H  
ATOM   3796 2HG2 ILE A 240     -58.230 -19.242   3.345  1.00  0.580          H  
ATOM   3797 3HG2 ILE A 240     -57.069 -18.815   4.572  1.00  0.580          H  
ATOM   3798 1HD1 ILE A 240     -57.698 -21.590   7.912  1.00  0.580          H  
ATOM   3799 2HD1 ILE A 240     -58.858 -22.067   6.651  1.00  0.580          H  
ATOM   3800 3HD1 ILE A 240     -57.194 -21.631   6.216  1.00  0.580          H  
ATOM   3801  N   PHE A 241     -59.029 -16.497   3.711  1.00  0.360          N  
ATOM   3802  CA  PHE A 241     -59.103 -15.616   2.551  1.00  0.370          C  
ATOM   3803  C   PHE A 241     -60.264 -14.631   2.578  1.00  0.350          C  
ATOM   3804  O   PHE A 241     -60.544 -13.996   1.559  1.00  0.360          O  
ATOM   3805  CB  PHE A 241     -59.145 -16.382   1.218  1.00  0.510          C  
ATOM   3806  CG  PHE A 241     -57.925 -17.169   0.901  1.00  0.510          C  
ATOM   3807  CD1 PHE A 241     -57.963 -18.544   0.817  1.00  0.510          C  
ATOM   3808  CD2 PHE A 241     -56.721 -16.521   0.681  1.00  0.510          C  
ATOM   3809  CE1 PHE A 241     -56.822 -19.262   0.527  1.00  0.510          C  
ATOM   3810  CE2 PHE A 241     -55.581 -17.228   0.389  1.00  0.510          C  
ATOM   3811  CZ  PHE A 241     -55.630 -18.603   0.315  1.00  0.510          C  
ATOM   3812  H   PHE A 241     -58.193 -16.377   4.280  1.00  0.430          H  
ATOM   3813  HA  PHE A 241     -58.184 -15.028   2.551  1.00  0.440          H  
ATOM   3814 1HB  PHE A 241     -59.981 -17.067   1.228  1.00  0.620          H  
ATOM   3815 2HB  PHE A 241     -59.317 -15.692   0.403  1.00  0.620          H  
ATOM   3816  HD1 PHE A 241     -58.909 -19.062   0.987  1.00  0.620          H  
ATOM   3817  HD2 PHE A 241     -56.686 -15.440   0.738  1.00  0.620          H  
ATOM   3818  HE1 PHE A 241     -56.864 -20.349   0.466  1.00  0.620          H  
ATOM   3819  HE2 PHE A 241     -54.639 -16.706   0.216  1.00  0.620          H  
ATOM   3820  HZ  PHE A 241     -54.729 -19.168   0.084  1.00  0.620          H  
ATOM   3821  N   SER A 242     -60.848 -14.364   3.759  1.00  0.330          N  
ATOM   3822  CA  SER A 242     -61.938 -13.387   3.868  1.00  0.320          C  
ATOM   3823  C   SER A 242     -61.532 -11.991   3.419  1.00  0.330          C  
ATOM   3824  O   SER A 242     -62.367 -11.234   2.916  1.00  0.330          O  
ATOM   3825  CB  SER A 242     -62.384 -13.283   5.300  1.00  0.450          C  
ATOM   3826  OG  SER A 242     -61.369 -12.707   6.093  1.00  0.450          O  
ATOM   3827  H   SER A 242     -60.604 -14.902   4.600  1.00  0.400          H  
ATOM   3828  HA  SER A 242     -62.771 -13.726   3.257  1.00  0.380          H  
ATOM   3829 1HB  SER A 242     -63.290 -12.682   5.366  1.00  0.540          H  
ATOM   3830 2HB  SER A 242     -62.621 -14.267   5.666  1.00  0.540          H  
ATOM   3831  HG  SER A 242     -61.667 -12.786   7.003  1.00  0.540          H  
ATOM   3832  N   VAL A 243     -60.242 -11.657   3.530  1.00  0.330          N  
ATOM   3833  CA  VAL A 243     -59.764 -10.352   3.107  1.00  0.340          C  
ATOM   3834  C   VAL A 243     -59.817 -10.246   1.590  1.00  0.370          C  
ATOM   3835  O   VAL A 243     -60.084  -9.168   1.047  1.00  0.360          O  
ATOM   3836  CB  VAL A 243     -58.334 -10.070   3.657  1.00  0.470          C  
ATOM   3837  CG1 VAL A 243     -57.230 -10.870   2.897  1.00  0.470          C  
ATOM   3838  CG2 VAL A 243     -58.058  -8.559   3.608  1.00  0.470          C  
ATOM   3839  H   VAL A 243     -59.608 -12.299   3.995  1.00  0.400          H  
ATOM   3840  HA  VAL A 243     -60.432  -9.595   3.526  1.00  0.410          H  
ATOM   3841  HB  VAL A 243     -58.301 -10.402   4.686  1.00  0.570          H  
ATOM   3842 1HG1 VAL A 243     -56.267 -10.660   3.356  1.00  0.570          H  
ATOM   3843 2HG1 VAL A 243     -57.430 -11.937   2.974  1.00  0.570          H  
ATOM   3844 3HG1 VAL A 243     -57.189 -10.575   1.853  1.00  0.570          H  
ATOM   3845 1HG2 VAL A 243     -57.088  -8.355   4.033  1.00  0.570          H  
ATOM   3846 2HG2 VAL A 243     -58.084  -8.201   2.578  1.00  0.570          H  
ATOM   3847 3HG2 VAL A 243     -58.817  -8.036   4.187  1.00  0.570          H  
ATOM   3848  N   VAL A 244     -59.549 -11.365   0.903  1.00  0.390          N  
ATOM   3849  CA  VAL A 244     -59.536 -11.396  -0.538  1.00  0.420          C  
ATOM   3850  C   VAL A 244     -60.955 -11.322  -1.025  1.00  0.420          C  
ATOM   3851  O   VAL A 244     -61.265 -10.545  -1.924  1.00  0.430          O  
ATOM   3852  CB  VAL A 244     -58.885 -12.691  -1.068  1.00  0.580          C  
ATOM   3853  CG1 VAL A 244     -59.014 -12.760  -2.599  1.00  0.580          C  
ATOM   3854  CG2 VAL A 244     -57.426 -12.748  -0.624  1.00  0.580          C  
ATOM   3855  H   VAL A 244     -59.406 -12.241   1.396  1.00  0.470          H  
ATOM   3856  HA  VAL A 244     -58.983 -10.532  -0.909  1.00  0.500          H  
ATOM   3857  HB  VAL A 244     -59.416 -13.547  -0.666  1.00  0.690          H  
ATOM   3858 1HG1 VAL A 244     -58.564 -13.686  -2.954  1.00  0.690          H  
ATOM   3859 2HG1 VAL A 244     -60.063 -12.741  -2.898  1.00  0.690          H  
ATOM   3860 3HG1 VAL A 244     -58.498 -11.911  -3.048  1.00  0.690          H  
ATOM   3861 1HG2 VAL A 244     -56.970 -13.668  -0.988  1.00  0.690          H  
ATOM   3862 2HG2 VAL A 244     -56.894 -11.891  -1.031  1.00  0.690          H  
ATOM   3863 3HG2 VAL A 244     -57.377 -12.725   0.460  1.00  0.690          H  
ATOM   3864  N   TYR A 245     -61.818 -12.151  -0.441  1.00  0.400          N  
ATOM   3865  CA  TYR A 245     -63.200 -12.193  -0.864  1.00  0.400          C  
ATOM   3866  C   TYR A 245     -63.881 -10.857  -0.650  1.00  0.390          C  
ATOM   3867  O   TYR A 245     -64.645 -10.408  -1.510  1.00  0.400          O  
ATOM   3868  CB  TYR A 245     -63.963 -13.261  -0.113  1.00  0.560          C  
ATOM   3869  CG  TYR A 245     -63.601 -14.671  -0.444  1.00  0.560          C  
ATOM   3870  CD1 TYR A 245     -63.085 -15.489   0.540  1.00  0.560          C  
ATOM   3871  CD2 TYR A 245     -63.779 -15.156  -1.723  1.00  0.560          C  
ATOM   3872  CE1 TYR A 245     -62.746 -16.785   0.256  1.00  0.560          C  
ATOM   3873  CE2 TYR A 245     -63.437 -16.459  -2.015  1.00  0.560          C  
ATOM   3874  CZ  TYR A 245     -62.920 -17.273  -1.028  1.00  0.560          C  
ATOM   3875  OH  TYR A 245     -62.580 -18.575  -1.317  1.00  0.560          O  
ATOM   3876  H   TYR A 245     -61.485 -12.776   0.297  1.00  0.480          H  
ATOM   3877  HA  TYR A 245     -63.228 -12.412  -1.930  1.00  0.480          H  
ATOM   3878 1HB  TYR A 245     -63.841 -13.112   0.960  1.00  0.670          H  
ATOM   3879 2HB  TYR A 245     -64.984 -13.132  -0.345  1.00  0.670          H  
ATOM   3880  HD1 TYR A 245     -62.949 -15.115   1.541  1.00  0.670          H  
ATOM   3881  HD2 TYR A 245     -64.189 -14.514  -2.502  1.00  0.670          H  
ATOM   3882  HE1 TYR A 245     -62.340 -17.425   1.044  1.00  0.670          H  
ATOM   3883  HE2 TYR A 245     -63.575 -16.848  -3.024  1.00  0.670          H  
ATOM   3884  HH  TYR A 245     -62.248 -19.002  -0.521  1.00  0.670          H  
ATOM   3885  N   SER A 246     -63.610 -10.213   0.491  1.00  0.370          N  
ATOM   3886  CA  SER A 246     -64.180  -8.916   0.785  1.00  0.350          C  
ATOM   3887  C   SER A 246     -63.691  -7.888  -0.217  1.00  0.370          C  
ATOM   3888  O   SER A 246     -64.497  -7.138  -0.776  1.00  0.380          O  
ATOM   3889  CB  SER A 246     -63.822  -8.486   2.186  1.00  0.500          C  
ATOM   3890  OG  SER A 246     -64.371  -7.232   2.473  1.00  0.500          O  
ATOM   3891  H   SER A 246     -63.016 -10.642   1.204  1.00  0.440          H  
ATOM   3892  HA  SER A 246     -65.264  -8.986   0.706  1.00  0.420          H  
ATOM   3893 1HB  SER A 246     -64.193  -9.225   2.897  1.00  0.600          H  
ATOM   3894 2HB  SER A 246     -62.736  -8.449   2.289  1.00  0.600          H  
ATOM   3895  HG  SER A 246     -64.104  -7.031   3.370  1.00  0.600          H  
ATOM   3896  N   THR A 247     -62.373  -7.866  -0.482  1.00  0.380          N  
ATOM   3897  CA  THR A 247     -61.805  -6.903  -1.409  1.00  0.400          C  
ATOM   3898  C   THR A 247     -62.419  -7.062  -2.783  1.00  0.410          C  
ATOM   3899  O   THR A 247     -62.823  -6.075  -3.406  1.00  0.420          O  
ATOM   3900  CB  THR A 247     -60.273  -7.076  -1.533  1.00  0.550          C  
ATOM   3901  OG1 THR A 247     -59.656  -6.855  -0.262  1.00  0.550          O  
ATOM   3902  CG2 THR A 247     -59.717  -6.066  -2.537  1.00  0.550          C  
ATOM   3903  H   THR A 247     -61.734  -8.498   0.003  1.00  0.460          H  
ATOM   3904  HA  THR A 247     -62.022  -5.900  -1.044  1.00  0.480          H  
ATOM   3905  HB  THR A 247     -60.044  -8.090  -1.865  1.00  0.660          H  
ATOM   3906  HG1 THR A 247     -59.867  -7.611   0.329  1.00  0.660          H  
ATOM   3907 1HG2 THR A 247     -58.639  -6.194  -2.610  1.00  0.660          H  
ATOM   3908 2HG2 THR A 247     -60.160  -6.225  -3.513  1.00  0.660          H  
ATOM   3909 3HG2 THR A 247     -59.941  -5.056  -2.198  1.00  0.660          H  
ATOM   3910  N   VAL A 248     -62.508  -8.303  -3.258  1.00  0.420          N  
ATOM   3911  CA  VAL A 248     -63.068  -8.546  -4.563  1.00  0.430          C  
ATOM   3912  C   VAL A 248     -64.529  -8.140  -4.611  1.00  0.430          C  
ATOM   3913  O   VAL A 248     -64.935  -7.485  -5.567  1.00  0.440          O  
ATOM   3914  CB  VAL A 248     -62.872 -10.012  -4.976  1.00  0.600          C  
ATOM   3915  CG1 VAL A 248     -63.651 -10.314  -6.260  1.00  0.600          C  
ATOM   3916  CG2 VAL A 248     -61.372 -10.259  -5.197  1.00  0.600          C  
ATOM   3917  H   VAL A 248     -62.153  -9.085  -2.699  1.00  0.500          H  
ATOM   3918  HA  VAL A 248     -62.524  -7.934  -5.280  1.00  0.520          H  
ATOM   3919  HB  VAL A 248     -63.242 -10.667  -4.182  1.00  0.720          H  
ATOM   3920 1HG1 VAL A 248     -63.497 -11.354  -6.540  1.00  0.720          H  
ATOM   3921 2HG1 VAL A 248     -64.708 -10.147  -6.090  1.00  0.720          H  
ATOM   3922 3HG1 VAL A 248     -63.303  -9.665  -7.064  1.00  0.720          H  
ATOM   3923 1HG2 VAL A 248     -61.210 -11.298  -5.480  1.00  0.720          H  
ATOM   3924 2HG2 VAL A 248     -61.011  -9.605  -5.989  1.00  0.720          H  
ATOM   3925 3HG2 VAL A 248     -60.824 -10.047  -4.286  1.00  0.720          H  
ATOM   3926  N   ALA A 249     -65.333  -8.507  -3.605  1.00  0.420          N  
ATOM   3927  CA  ALA A 249     -66.738  -8.132  -3.628  1.00  0.430          C  
ATOM   3928  C   ALA A 249     -66.911  -6.613  -3.682  1.00  0.440          C  
ATOM   3929  O   ALA A 249     -67.767  -6.112  -4.428  1.00  0.440          O  
ATOM   3930  CB  ALA A 249     -67.434  -8.683  -2.399  1.00  0.600          C  
ATOM   3931  H   ALA A 249     -64.977  -9.072  -2.828  1.00  0.500          H  
ATOM   3932  HA  ALA A 249     -67.187  -8.562  -4.524  1.00  0.520          H  
ATOM   3933 1HB  ALA A 249     -68.485  -8.427  -2.435  1.00  0.720          H  
ATOM   3934 2HB  ALA A 249     -67.316  -9.763  -2.386  1.00  0.720          H  
ATOM   3935 3HB  ALA A 249     -66.979  -8.255  -1.501  1.00  0.720          H  
ATOM   3936  N   VAL A 250     -66.084  -5.874  -2.932  1.00  0.440          N  
ATOM   3937  CA  VAL A 250     -66.172  -4.426  -2.962  1.00  0.440          C  
ATOM   3938  C   VAL A 250     -65.814  -3.903  -4.335  1.00  0.450          C  
ATOM   3939  O   VAL A 250     -66.513  -3.036  -4.849  1.00  0.460          O  
ATOM   3940  CB  VAL A 250     -65.288  -3.771  -1.875  1.00  0.620          C  
ATOM   3941  CG1 VAL A 250     -65.215  -2.248  -2.064  1.00  0.620          C  
ATOM   3942  CG2 VAL A 250     -65.899  -4.049  -0.507  1.00  0.620          C  
ATOM   3943  H   VAL A 250     -65.420  -6.338  -2.299  1.00  0.530          H  
ATOM   3944  HA  VAL A 250     -67.201  -4.143  -2.759  1.00  0.530          H  
ATOM   3945  HB  VAL A 250     -64.276  -4.186  -1.933  1.00  0.740          H  
ATOM   3946 1HG1 VAL A 250     -64.595  -1.832  -1.274  1.00  0.740          H  
ATOM   3947 2HG1 VAL A 250     -64.775  -1.999  -3.031  1.00  0.740          H  
ATOM   3948 3HG1 VAL A 250     -66.215  -1.826  -2.007  1.00  0.740          H  
ATOM   3949 1HG2 VAL A 250     -65.283  -3.599   0.272  1.00  0.740          H  
ATOM   3950 2HG2 VAL A 250     -66.901  -3.625  -0.471  1.00  0.740          H  
ATOM   3951 3HG2 VAL A 250     -65.959  -5.124  -0.341  1.00  0.740          H  
ATOM   3952  N   LEU A 251     -64.729  -4.406  -4.933  1.00  0.450          N  
ATOM   3953  CA  LEU A 251     -64.326  -3.945  -6.253  1.00  0.470          C  
ATOM   3954  C   LEU A 251     -65.371  -4.269  -7.319  1.00  0.480          C  
ATOM   3955  O   LEU A 251     -65.716  -3.422  -8.141  1.00  0.500          O  
ATOM   3956  CB  LEU A 251     -63.000  -4.598  -6.645  1.00  0.650          C  
ATOM   3957  CG  LEU A 251     -61.743  -4.166  -5.849  1.00  0.650          C  
ATOM   3958  CD1 LEU A 251     -60.599  -5.092  -6.231  1.00  0.650          C  
ATOM   3959  CD2 LEU A 251     -61.384  -2.708  -6.146  1.00  0.650          C  
ATOM   3960  H   LEU A 251     -64.162  -5.106  -4.443  1.00  0.540          H  
ATOM   3961  HA  LEU A 251     -64.200  -2.875  -6.214  1.00  0.560          H  
ATOM   3962 1HB  LEU A 251     -63.110  -5.676  -6.516  1.00  0.780          H  
ATOM   3963 2HB  LEU A 251     -62.816  -4.399  -7.698  1.00  0.780          H  
ATOM   3964  HG  LEU A 251     -61.929  -4.271  -4.786  1.00  0.780          H  
ATOM   3965 1HD1 LEU A 251     -59.707  -4.818  -5.669  1.00  0.780          H  
ATOM   3966 2HD1 LEU A 251     -60.872  -6.121  -5.996  1.00  0.780          H  
ATOM   3967 3HD1 LEU A 251     -60.396  -5.004  -7.297  1.00  0.780          H  
ATOM   3968 1HD2 LEU A 251     -60.493  -2.441  -5.579  1.00  0.780          H  
ATOM   3969 2HD2 LEU A 251     -61.185  -2.590  -7.211  1.00  0.780          H  
ATOM   3970 3HD2 LEU A 251     -62.194  -2.047  -5.857  1.00  0.780          H  
ATOM   3971  N   GLN A 252     -65.956  -5.462  -7.262  1.00  0.470          N  
ATOM   3972  CA  GLN A 252     -66.952  -5.866  -8.248  1.00  0.480          C  
ATOM   3973  C   GLN A 252     -68.161  -4.955  -8.222  1.00  0.480          C  
ATOM   3974  O   GLN A 252     -68.758  -4.665  -9.262  1.00  0.510          O  
ATOM   3975  CB  GLN A 252     -67.407  -7.304  -8.008  1.00  0.670          C  
ATOM   3976  CG  GLN A 252     -66.380  -8.373  -8.339  1.00  0.670          C  
ATOM   3977  CD  GLN A 252     -66.855  -9.736  -7.913  1.00  0.670          C  
ATOM   3978  OE1 GLN A 252     -67.778  -9.842  -7.099  1.00  0.670          O  
ATOM   3979  NE2 GLN A 252     -66.247 -10.782  -8.455  1.00  0.670          N  
ATOM   3980  H   GLN A 252     -65.660  -6.134  -6.551  1.00  0.560          H  
ATOM   3981  HA  GLN A 252     -66.501  -5.803  -9.235  1.00  0.580          H  
ATOM   3982 1HB  GLN A 252     -67.667  -7.413  -6.951  1.00  0.800          H  
ATOM   3983 2HB  GLN A 252     -68.308  -7.502  -8.585  1.00  0.800          H  
ATOM   3984 1HG  GLN A 252     -66.233  -8.387  -9.416  1.00  0.800          H  
ATOM   3985 2HG  GLN A 252     -65.445  -8.152  -7.846  1.00  0.800          H  
ATOM   3986 1HE2 GLN A 252     -66.529 -11.710  -8.206  1.00  0.800          H  
ATOM   3987 2HE2 GLN A 252     -65.505 -10.649  -9.113  1.00  0.800          H  
ATOM   3988  N   ASN A 253     -68.512  -4.475  -7.040  1.00  0.460          N  
ATOM   3989  CA  ASN A 253     -69.678  -3.646  -6.899  1.00  0.470          C  
ATOM   3990  C   ASN A 253     -69.430  -2.136  -6.889  1.00  0.480          C  
ATOM   3991  O   ASN A 253     -70.366  -1.391  -6.599  1.00  0.490          O  
ATOM   3992  CB  ASN A 253     -70.430  -4.082  -5.668  1.00  0.650          C  
ATOM   3993  CG  ASN A 253     -71.043  -5.415  -5.853  1.00  0.650          C  
ATOM   3994  OD1 ASN A 253     -72.095  -5.544  -6.499  1.00  0.650          O  
ATOM   3995  ND2 ASN A 253     -70.409  -6.424  -5.323  1.00  0.650          N  
ATOM   3996  H   ASN A 253     -67.996  -4.767  -6.201  1.00  0.550          H  
ATOM   3997  HA  ASN A 253     -70.323  -3.846  -7.753  1.00  0.560          H  
ATOM   3998 1HB  ASN A 253     -69.750  -4.115  -4.809  1.00  0.780          H  
ATOM   3999 2HB  ASN A 253     -71.220  -3.374  -5.453  1.00  0.780          H  
ATOM   4000 1HD2 ASN A 253     -70.768  -7.350  -5.422  1.00  0.780          H  
ATOM   4001 2HD2 ASN A 253     -69.532  -6.261  -4.828  1.00  0.780          H  
ATOM   4002  N   VAL A 254     -68.230  -1.648  -7.281  1.00  0.480          N  
ATOM   4003  CA  VAL A 254     -68.019  -0.180  -7.289  1.00  0.490          C  
ATOM   4004  C   VAL A 254     -68.901   0.503  -8.338  1.00  0.510          C  
ATOM   4005  O   VAL A 254     -69.141   1.708  -8.309  1.00  0.500          O  
ATOM   4006  CB  VAL A 254     -66.550   0.263  -7.501  1.00  0.680          C  
ATOM   4007  CG1 VAL A 254     -65.696  -0.278  -6.375  1.00  0.680          C  
ATOM   4008  CG2 VAL A 254     -66.050  -0.173  -8.874  1.00  0.680          C  
ATOM   4009  H   VAL A 254     -67.471  -2.296  -7.534  1.00  0.580          H  
ATOM   4010  HA  VAL A 254     -68.312   0.187  -6.307  1.00  0.590          H  
ATOM   4011  HB  VAL A 254     -66.496   1.341  -7.443  1.00  0.820          H  
ATOM   4012 1HG1 VAL A 254     -64.666   0.048  -6.493  1.00  0.820          H  
ATOM   4013 2HG1 VAL A 254     -66.078   0.072  -5.418  1.00  0.820          H  
ATOM   4014 3HG1 VAL A 254     -65.747  -1.337  -6.408  1.00  0.820          H  
ATOM   4015 1HG2 VAL A 254     -65.023   0.161  -9.004  1.00  0.820          H  
ATOM   4016 2HG2 VAL A 254     -66.088  -1.242  -8.962  1.00  0.820          H  
ATOM   4017 3HG2 VAL A 254     -66.665   0.267  -9.655  1.00  0.820          H  
ATOM   4018  N   LYS A 255     -69.442  -0.269  -9.255  1.00  0.550          N  
ATOM   4019  CA  LYS A 255     -70.358   0.261 -10.244  1.00  0.580          C  
ATOM   4020  C   LYS A 255     -71.588   0.899  -9.565  1.00  0.560          C  
ATOM   4021  O   LYS A 255     -72.293   1.699 -10.180  1.00  0.590          O  
ATOM   4022  CB  LYS A 255     -70.769  -0.857 -11.203  1.00  0.800          C  
ATOM   4023  CG  LYS A 255     -71.606  -1.968 -10.560  1.00  0.800          C  
ATOM   4024  CD  LYS A 255     -71.879  -3.099 -11.539  1.00  0.800          C  
ATOM   4025  CE  LYS A 255     -72.701  -4.204 -10.889  1.00  0.800          C  
ATOM   4026  NZ  LYS A 255     -72.933  -5.350 -11.820  1.00  0.800          N  
ATOM   4027  H   LYS A 255     -69.186  -1.247  -9.264  1.00  0.660          H  
ATOM   4028  HA  LYS A 255     -69.847   1.040 -10.810  1.00  0.700          H  
ATOM   4029 1HB  LYS A 255     -71.348  -0.434 -12.023  1.00  0.960          H  
ATOM   4030 2HB  LYS A 255     -69.876  -1.313 -11.629  1.00  0.960          H  
ATOM   4031 1HG  LYS A 255     -71.093  -2.366  -9.686  1.00  0.960          H  
ATOM   4032 2HG  LYS A 255     -72.562  -1.558 -10.240  1.00  0.960          H  
ATOM   4033 1HD  LYS A 255     -72.421  -2.710 -12.401  1.00  0.960          H  
ATOM   4034 2HD  LYS A 255     -70.932  -3.520 -11.883  1.00  0.960          H  
ATOM   4035 1HE  LYS A 255     -72.170  -4.565 -10.004  1.00  0.960          H  
ATOM   4036 2HE  LYS A 255     -73.664  -3.797 -10.580  1.00  0.960          H  
ATOM   4037 1HZ  LYS A 255     -73.476  -6.061 -11.349  1.00  0.960          H  
ATOM   4038 2HZ  LYS A 255     -73.432  -5.033 -12.639  1.00  0.960          H  
ATOM   4039 3HZ  LYS A 255     -72.041  -5.739 -12.098  1.00  0.960          H  
ATOM   4040  N   ASN A 256     -71.849   0.515  -8.301  1.00  0.520          N  
ATOM   4041  CA  ASN A 256     -72.961   1.001  -7.505  1.00  0.520          C  
ATOM   4042  C   ASN A 256     -72.542   1.981  -6.387  1.00  0.450          C  
ATOM   4043  O   ASN A 256     -73.308   2.181  -5.441  1.00  0.450          O  
ATOM   4044  CB  ASN A 256     -73.686  -0.170  -6.871  1.00  0.730          C  
ATOM   4045  CG  ASN A 256     -74.360  -1.078  -7.855  1.00  0.730          C  
ATOM   4046  OD1 ASN A 256     -74.935  -0.664  -8.871  1.00  0.730          O  
ATOM   4047  ND2 ASN A 256     -74.312  -2.346  -7.545  1.00  0.730          N  
ATOM   4048  H   ASN A 256     -71.218  -0.148  -7.848  1.00  0.620          H  
ATOM   4049  HA  ASN A 256     -73.646   1.535  -8.164  1.00  0.620          H  
ATOM   4050 1HB  ASN A 256     -72.968  -0.757  -6.295  1.00  0.870          H  
ATOM   4051 2HB  ASN A 256     -74.436   0.200  -6.176  1.00  0.870          H  
ATOM   4052 1HD2 ASN A 256     -74.754  -3.026  -8.127  1.00  0.870          H  
ATOM   4053 2HD2 ASN A 256     -73.849  -2.624  -6.706  1.00  0.870          H  
ATOM   4054  N   LEU A 257     -71.352   2.596  -6.464  1.00  0.410          N  
ATOM   4055  CA  LEU A 257     -70.911   3.490  -5.374  1.00  0.360          C  
ATOM   4056  C   LEU A 257     -71.812   4.683  -5.135  1.00  0.380          C  
ATOM   4057  O   LEU A 257     -72.374   5.264  -6.071  1.00  0.420          O  
ATOM   4058  CB  LEU A 257     -69.515   4.109  -5.633  1.00  0.520          C  
ATOM   4059  CG  LEU A 257     -68.286   3.199  -5.651  1.00  0.520          C  
ATOM   4060  CD1 LEU A 257     -67.058   4.008  -5.985  1.00  0.520          C  
ATOM   4061  CD2 LEU A 257     -68.148   2.542  -4.400  1.00  0.520          C  
ATOM   4062  H   LEU A 257     -70.733   2.411  -7.259  1.00  0.490          H  
ATOM   4063  HA  LEU A 257     -70.909   2.920  -4.447  1.00  0.430          H  
ATOM   4064 1HB  LEU A 257     -69.554   4.610  -6.598  1.00  0.630          H  
ATOM   4065 2HB  LEU A 257     -69.344   4.872  -4.870  1.00  0.630          H  
ATOM   4066  HG  LEU A 257     -68.386   2.502  -6.367  1.00  0.630          H  
ATOM   4067 1HD1 LEU A 257     -66.184   3.356  -6.009  1.00  0.630          H  
ATOM   4068 2HD1 LEU A 257     -67.184   4.477  -6.960  1.00  0.630          H  
ATOM   4069 3HD1 LEU A 257     -66.919   4.765  -5.236  1.00  0.630          H  
ATOM   4070 1HD2 LEU A 257     -67.268   1.904  -4.420  1.00  0.630          H  
ATOM   4071 2HD2 LEU A 257     -68.046   3.313  -3.653  1.00  0.630          H  
ATOM   4072 3HD2 LEU A 257     -69.011   1.932  -4.184  1.00  0.630          H  
ATOM   4073  N   ASN A 258     -71.925   5.069  -3.859  1.00  0.370          N  
ATOM   4074  CA  ASN A 258     -72.680   6.254  -3.511  1.00  0.390          C  
ATOM   4075  C   ASN A 258     -71.703   7.420  -3.547  1.00  0.400          C  
ATOM   4076  O   ASN A 258     -70.835   7.556  -2.676  1.00  0.390          O  
ATOM   4077  CB  ASN A 258     -73.395   6.091  -2.171  1.00  0.540          C  
ATOM   4078  CG  ASN A 258     -74.289   7.290  -1.819  1.00  0.540          C  
ATOM   4079  OD1 ASN A 258     -73.836   8.448  -1.708  1.00  0.540          O  
ATOM   4080  ND2 ASN A 258     -75.575   7.024  -1.675  1.00  0.540          N  
ATOM   4081  H   ASN A 258     -71.436   4.552  -3.119  1.00  0.440          H  
ATOM   4082  HA  ASN A 258     -73.435   6.434  -4.277  1.00  0.470          H  
ATOM   4083 1HB  ASN A 258     -74.011   5.189  -2.199  1.00  0.650          H  
ATOM   4084 2HB  ASN A 258     -72.659   5.948  -1.387  1.00  0.650          H  
ATOM   4085 1HD2 ASN A 258     -76.242   7.783  -1.490  1.00  0.650          H  
ATOM   4086 2HD2 ASN A 258     -75.915   6.088  -1.774  1.00  0.650          H  
ATOM   4087  N   VAL A 259     -71.835   8.249  -4.574  1.00  0.420          N  
ATOM   4088  CA  VAL A 259     -70.896   9.332  -4.811  1.00  0.430          C  
ATOM   4089  C   VAL A 259     -70.873  10.328  -3.670  1.00  0.430          C  
ATOM   4090  O   VAL A 259     -69.800  10.804  -3.295  1.00  0.420          O  
ATOM   4091  CB  VAL A 259     -71.218  10.031  -6.142  1.00  0.600          C  
ATOM   4092  CG1 VAL A 259     -70.367  11.302  -6.309  1.00  0.600          C  
ATOM   4093  CG2 VAL A 259     -70.943   9.041  -7.282  1.00  0.600          C  
ATOM   4094  H   VAL A 259     -72.586   8.073  -5.229  1.00  0.500          H  
ATOM   4095  HA  VAL A 259     -69.900   8.897  -4.899  1.00  0.520          H  
ATOM   4096  HB  VAL A 259     -72.265  10.326  -6.155  1.00  0.720          H  
ATOM   4097 1HG1 VAL A 259     -70.609  11.774  -7.261  1.00  0.720          H  
ATOM   4098 2HG1 VAL A 259     -70.567  12.011  -5.506  1.00  0.720          H  
ATOM   4099 3HG1 VAL A 259     -69.310  11.035  -6.295  1.00  0.720          H  
ATOM   4100 1HG2 VAL A 259     -71.174   9.510  -8.238  1.00  0.720          H  
ATOM   4101 2HG2 VAL A 259     -69.892   8.754  -7.264  1.00  0.720          H  
ATOM   4102 3HG2 VAL A 259     -71.559   8.149  -7.159  1.00  0.720          H  
ATOM   4103  N   CYS A 260     -72.043  10.693  -3.153  1.00  0.430          N  
ATOM   4104  CA  CYS A 260     -72.087  11.643  -2.058  1.00  0.420          C  
ATOM   4105  C   CYS A 260     -71.360  11.105  -0.832  1.00  0.400          C  
ATOM   4106  O   CYS A 260     -70.581  11.839  -0.215  1.00  0.390          O  
ATOM   4107  CB  CYS A 260     -73.515  11.996  -1.691  1.00  0.590          C  
ATOM   4108  SG  CYS A 260     -73.630  13.235  -0.413  1.00  0.590          S  
ATOM   4109  H   CYS A 260     -72.894  10.293  -3.526  1.00  0.520          H  
ATOM   4110  HA  CYS A 260     -71.589  12.556  -2.380  1.00  0.500          H  
ATOM   4111 1HB  CYS A 260     -74.029  12.370  -2.572  1.00  0.710          H  
ATOM   4112 2HB  CYS A 260     -74.040  11.104  -1.353  1.00  0.710          H  
ATOM   4113  HG  CYS A 260     -74.924  13.504  -0.591  1.00  0.710          H  
ATOM   4114  N   SER A 261     -71.604   9.832  -0.478  1.00  0.390          N  
ATOM   4115  CA  SER A 261     -70.965   9.238   0.693  1.00  0.360          C  
ATOM   4116  C   SER A 261     -69.455   9.207   0.543  1.00  0.350          C  
ATOM   4117  O   SER A 261     -68.724   9.544   1.483  1.00  0.340          O  
ATOM   4118  CB  SER A 261     -71.442   7.808   0.901  1.00  0.520          C  
ATOM   4119  OG  SER A 261     -72.796   7.756   1.235  1.00  0.520          O  
ATOM   4120  H   SER A 261     -72.282   9.279  -1.006  1.00  0.470          H  
ATOM   4121  HA  SER A 261     -71.218   9.838   1.567  1.00  0.430          H  
ATOM   4122 1HB  SER A 261     -71.267   7.243  -0.011  1.00  0.620          H  
ATOM   4123 2HB  SER A 261     -70.851   7.338   1.686  1.00  0.620          H  
ATOM   4124  HG  SER A 261     -73.022   6.828   1.315  1.00  0.620          H  
ATOM   4125  N   LEU A 262     -68.977   8.849  -0.653  1.00  0.370          N  
ATOM   4126  CA  LEU A 262     -67.550   8.794  -0.879  1.00  0.370          C  
ATOM   4127  C   LEU A 262     -66.969  10.199  -0.836  1.00  0.370          C  
ATOM   4128  O   LEU A 262     -65.902  10.401  -0.257  1.00  0.360          O  
ATOM   4129  CB  LEU A 262     -67.225   8.076  -2.191  1.00  0.520          C  
ATOM   4130  CG  LEU A 262     -65.709   7.899  -2.533  1.00  0.520          C  
ATOM   4131  CD1 LEU A 262     -64.975   7.109  -1.415  1.00  0.520          C  
ATOM   4132  CD2 LEU A 262     -65.599   7.160  -3.842  1.00  0.520          C  
ATOM   4133  H   LEU A 262     -69.622   8.559  -1.396  1.00  0.440          H  
ATOM   4134  HA  LEU A 262     -67.122   8.216  -0.063  1.00  0.440          H  
ATOM   4135 1HB  LEU A 262     -67.685   7.083  -2.156  1.00  0.620          H  
ATOM   4136 2HB  LEU A 262     -67.694   8.636  -3.004  1.00  0.620          H  
ATOM   4137  HG  LEU A 262     -65.244   8.872  -2.626  1.00  0.620          H  
ATOM   4138 1HD1 LEU A 262     -63.924   6.994  -1.681  1.00  0.620          H  
ATOM   4139 2HD1 LEU A 262     -65.034   7.647  -0.475  1.00  0.620          H  
ATOM   4140 3HD1 LEU A 262     -65.426   6.128  -1.296  1.00  0.620          H  
ATOM   4141 1HD2 LEU A 262     -64.548   7.035  -4.107  1.00  0.620          H  
ATOM   4142 2HD2 LEU A 262     -66.064   6.195  -3.735  1.00  0.620          H  
ATOM   4143 3HD2 LEU A 262     -66.106   7.727  -4.623  1.00  0.620          H  
ATOM   4144  N   GLY A 263     -67.670  11.178  -1.426  1.00  0.390          N  
ATOM   4145  CA  GLY A 263     -67.241  12.566  -1.421  1.00  0.400          C  
ATOM   4146  C   GLY A 263     -67.013  13.039   0.014  1.00  0.380          C  
ATOM   4147  O   GLY A 263     -65.947  13.582   0.326  1.00  0.370          O  
ATOM   4148  H   GLY A 263     -68.532  10.955  -1.930  1.00  0.470          H  
ATOM   4149 1HA  GLY A 263     -66.327  12.670  -2.002  1.00  0.480          H  
ATOM   4150 2HA  GLY A 263     -68.010  13.176  -1.896  1.00  0.480          H  
ATOM   4151  N   VAL A 264     -68.008  12.819   0.890  1.00  0.370          N  
ATOM   4152  CA  VAL A 264     -67.908  13.201   2.300  1.00  0.350          C  
ATOM   4153  C   VAL A 264     -66.761  12.464   2.971  1.00  0.330          C  
ATOM   4154  O   VAL A 264     -66.006  13.062   3.738  1.00  0.320          O  
ATOM   4155  CB  VAL A 264     -69.223  12.903   3.064  1.00  0.500          C  
ATOM   4156  CG1 VAL A 264     -69.031  13.095   4.605  1.00  0.500          C  
ATOM   4157  CG2 VAL A 264     -70.323  13.843   2.562  1.00  0.500          C  
ATOM   4158  H   VAL A 264     -68.867  12.376   0.542  1.00  0.440          H  
ATOM   4159  HA  VAL A 264     -67.715  14.272   2.351  1.00  0.420          H  
ATOM   4160  HB  VAL A 264     -69.512  11.863   2.881  1.00  0.600          H  
ATOM   4161 1HG1 VAL A 264     -69.966  12.874   5.112  1.00  0.600          H  
ATOM   4162 2HG1 VAL A 264     -68.261  12.421   4.983  1.00  0.600          H  
ATOM   4163 3HG1 VAL A 264     -68.745  14.120   4.814  1.00  0.600          H  
ATOM   4164 1HG2 VAL A 264     -71.252  13.626   3.083  1.00  0.600          H  
ATOM   4165 2HG2 VAL A 264     -70.033  14.876   2.748  1.00  0.600          H  
ATOM   4166 3HG2 VAL A 264     -70.470  13.699   1.493  1.00  0.600          H  
ATOM   4167  N   GLY A 265     -66.641  11.165   2.714  1.00  0.320          N  
ATOM   4168  CA  GLY A 265     -65.580  10.358   3.279  1.00  0.310          C  
ATOM   4169  C   GLY A 265     -64.208  10.932   2.945  1.00  0.320          C  
ATOM   4170  O   GLY A 265     -63.375  11.098   3.844  1.00  0.310          O  
ATOM   4171  H   GLY A 265     -67.323  10.699   2.108  1.00  0.380          H  
ATOM   4172 1HA  GLY A 265     -65.705  10.281   4.359  1.00  0.370          H  
ATOM   4173 2HA  GLY A 265     -65.664   9.357   2.866  1.00  0.370          H  
ATOM   4174  N   LEU A 266     -63.965  11.191   1.652  1.00  0.340          N  
ATOM   4175  CA  LEU A 266     -62.702  11.726   1.165  1.00  0.360          C  
ATOM   4176  C   LEU A 266     -62.444  13.125   1.714  1.00  0.360          C  
ATOM   4177  O   LEU A 266     -61.297  13.458   2.033  1.00  0.370          O  
ATOM   4178  CB  LEU A 266     -62.696  11.724  -0.366  1.00  0.500          C  
ATOM   4179  CG  LEU A 266     -62.687  10.306  -1.054  1.00  0.500          C  
ATOM   4180  CD1 LEU A 266     -62.871  10.493  -2.550  1.00  0.500          C  
ATOM   4181  CD2 LEU A 266     -61.387   9.544  -0.757  1.00  0.500          C  
ATOM   4182  H   LEU A 266     -64.709  11.001   0.977  1.00  0.410          H  
ATOM   4183  HA  LEU A 266     -61.905  11.088   1.524  1.00  0.430          H  
ATOM   4184 1HB  LEU A 266     -63.600  12.241  -0.701  1.00  0.600          H  
ATOM   4185 2HB  LEU A 266     -61.831  12.281  -0.716  1.00  0.600          H  
ATOM   4186  HG  LEU A 266     -63.523   9.723  -0.684  1.00  0.600          H  
ATOM   4187 1HD1 LEU A 266     -62.892   9.520  -3.039  1.00  0.600          H  
ATOM   4188 2HD1 LEU A 266     -63.812  11.012  -2.735  1.00  0.600          H  
ATOM   4189 3HD1 LEU A 266     -62.047  11.080  -2.951  1.00  0.600          H  
ATOM   4190 1HD2 LEU A 266     -61.426   8.575  -1.254  1.00  0.600          H  
ATOM   4191 2HD2 LEU A 266     -60.535  10.112  -1.133  1.00  0.600          H  
ATOM   4192 3HD2 LEU A 266     -61.270   9.384   0.308  1.00  0.600          H  
ATOM   4193  N   MET A 267     -63.497  13.943   1.842  1.00  0.350          N  
ATOM   4194  CA  MET A 267     -63.384  15.266   2.433  1.00  0.360          C  
ATOM   4195  C   MET A 267     -62.832  15.139   3.843  1.00  0.350          C  
ATOM   4196  O   MET A 267     -61.868  15.826   4.193  1.00  0.360          O  
ATOM   4197  CB  MET A 267     -64.755  15.917   2.489  1.00  0.500          C  
ATOM   4198  CG  MET A 267     -64.836  17.270   3.171  1.00  0.500          C  
ATOM   4199  SD  MET A 267     -66.558  17.754   3.472  1.00  0.500          S  
ATOM   4200  CE  MET A 267     -66.997  16.635   4.834  1.00  0.500          C  
ATOM   4201  H   MET A 267     -64.412  13.645   1.486  1.00  0.420          H  
ATOM   4202  HA  MET A 267     -62.697  15.867   1.839  1.00  0.430          H  
ATOM   4203 1HB  MET A 267     -65.121  16.041   1.470  1.00  0.600          H  
ATOM   4204 2HB  MET A 267     -65.424  15.253   2.964  1.00  0.600          H  
ATOM   4205 1HG  MET A 267     -64.319  17.241   4.122  1.00  0.600          H  
ATOM   4206 2HG  MET A 267     -64.363  18.028   2.548  1.00  0.600          H  
ATOM   4207 1HE  MET A 267     -68.024  16.803   5.129  1.00  0.600          H  
ATOM   4208 2HE  MET A 267     -66.893  15.603   4.524  1.00  0.600          H  
ATOM   4209 3HE  MET A 267     -66.340  16.822   5.685  1.00  0.600          H  
ATOM   4210  N   VAL A 268     -63.435  14.238   4.637  1.00  0.330          N  
ATOM   4211  CA  VAL A 268     -63.010  13.998   6.008  1.00  0.320          C  
ATOM   4212  C   VAL A 268     -61.602  13.464   6.060  1.00  0.340          C  
ATOM   4213  O   VAL A 268     -60.820  13.907   6.899  1.00  0.350          O  
ATOM   4214  CB  VAL A 268     -63.969  13.044   6.742  1.00  0.450          C  
ATOM   4215  CG1 VAL A 268     -63.388  12.617   8.115  1.00  0.450          C  
ATOM   4216  CG2 VAL A 268     -65.265  13.758   6.951  1.00  0.450          C  
ATOM   4217  H   VAL A 268     -64.245  13.728   4.266  1.00  0.400          H  
ATOM   4218  HA  VAL A 268     -63.031  14.944   6.537  1.00  0.380          H  
ATOM   4219  HB  VAL A 268     -64.130  12.147   6.139  1.00  0.540          H  
ATOM   4220 1HG1 VAL A 268     -64.087  11.951   8.619  1.00  0.540          H  
ATOM   4221 2HG1 VAL A 268     -62.453  12.094   7.976  1.00  0.540          H  
ATOM   4222 3HG1 VAL A 268     -63.217  13.496   8.721  1.00  0.540          H  
ATOM   4223 1HG2 VAL A 268     -65.928  13.105   7.451  1.00  0.540          H  
ATOM   4224 2HG2 VAL A 268     -65.103  14.649   7.554  1.00  0.540          H  
ATOM   4225 3HG2 VAL A 268     -65.684  14.044   5.995  1.00  0.540          H  
ATOM   4226  N   PHE A 269     -61.274  12.509   5.193  1.00  0.350          N  
ATOM   4227  CA  PHE A 269     -59.936  11.953   5.150  1.00  0.360          C  
ATOM   4228  C   PHE A 269     -58.937  13.091   4.960  1.00  0.370          C  
ATOM   4229  O   PHE A 269     -57.961  13.197   5.704  1.00  0.390          O  
ATOM   4230  CB  PHE A 269     -59.817  10.948   4.004  1.00  0.500          C  
ATOM   4231  CG  PHE A 269     -58.475  10.331   3.856  1.00  0.500          C  
ATOM   4232  CD1 PHE A 269     -58.127   9.218   4.597  1.00  0.500          C  
ATOM   4233  CD2 PHE A 269     -57.543  10.866   2.986  1.00  0.500          C  
ATOM   4234  CE1 PHE A 269     -56.876   8.656   4.475  1.00  0.500          C  
ATOM   4235  CE2 PHE A 269     -56.301  10.306   2.862  1.00  0.500          C  
ATOM   4236  CZ  PHE A 269     -55.964   9.201   3.611  1.00  0.500          C  
ATOM   4237  H   PHE A 269     -61.988  12.145   4.558  1.00  0.420          H  
ATOM   4238  HA  PHE A 269     -59.728  11.453   6.095  1.00  0.430          H  
ATOM   4239 1HB  PHE A 269     -60.553  10.157   4.139  1.00  0.600          H  
ATOM   4240 2HB  PHE A 269     -60.055  11.447   3.074  1.00  0.600          H  
ATOM   4241  HD1 PHE A 269     -58.855   8.787   5.284  1.00  0.600          H  
ATOM   4242  HD2 PHE A 269     -57.802  11.745   2.394  1.00  0.600          H  
ATOM   4243  HE1 PHE A 269     -56.610   7.783   5.066  1.00  0.600          H  
ATOM   4244  HE2 PHE A 269     -55.577  10.740   2.173  1.00  0.600          H  
ATOM   4245  HZ  PHE A 269     -54.973   8.760   3.513  1.00  0.600          H  
ATOM   4246  N   GLY A 270     -59.193  13.957   3.969  1.00  0.370          N  
ATOM   4247  CA  GLY A 270     -58.346  15.099   3.666  1.00  0.400          C  
ATOM   4248  C   GLY A 270     -58.186  16.023   4.873  1.00  0.350          C  
ATOM   4249  O   GLY A 270     -57.065  16.431   5.205  1.00  0.340          O  
ATOM   4250  H   GLY A 270     -60.016  13.806   3.379  1.00  0.440          H  
ATOM   4251 1HA  GLY A 270     -57.370  14.748   3.335  1.00  0.480          H  
ATOM   4252 2HA  GLY A 270     -58.790  15.653   2.839  1.00  0.480          H  
ATOM   4253  N   LEU A 271     -59.307  16.386   5.508  1.00  0.340          N  
ATOM   4254  CA  LEU A 271     -59.287  17.273   6.665  1.00  0.320          C  
ATOM   4255  C   LEU A 271     -58.499  16.675   7.829  1.00  0.310          C  
ATOM   4256  O   LEU A 271     -57.673  17.369   8.442  1.00  0.330          O  
ATOM   4257  CB  LEU A 271     -60.740  17.517   7.123  1.00  0.460          C  
ATOM   4258  CG  LEU A 271     -61.646  18.382   6.192  1.00  0.460          C  
ATOM   4259  CD1 LEU A 271     -63.110  18.243   6.635  1.00  0.460          C  
ATOM   4260  CD2 LEU A 271     -61.225  19.842   6.276  1.00  0.460          C  
ATOM   4261  H   LEU A 271     -60.207  16.045   5.154  1.00  0.410          H  
ATOM   4262  HA  LEU A 271     -58.813  18.205   6.375  1.00  0.380          H  
ATOM   4263 1HB  LEU A 271     -61.221  16.548   7.232  1.00  0.550          H  
ATOM   4264 2HB  LEU A 271     -60.716  17.993   8.100  1.00  0.550          H  
ATOM   4265  HG  LEU A 271     -61.556  18.041   5.168  1.00  0.550          H  
ATOM   4266 1HD1 LEU A 271     -63.744  18.845   5.985  1.00  0.550          H  
ATOM   4267 2HD1 LEU A 271     -63.415  17.207   6.567  1.00  0.550          H  
ATOM   4268 3HD1 LEU A 271     -63.219  18.582   7.648  1.00  0.550          H  
ATOM   4269 1HD2 LEU A 271     -61.867  20.436   5.627  1.00  0.550          H  
ATOM   4270 2HD2 LEU A 271     -61.322  20.193   7.304  1.00  0.550          H  
ATOM   4271 3HD2 LEU A 271     -60.195  19.955   5.953  1.00  0.550          H  
ATOM   4272  N   LEU A 272     -58.708  15.381   8.111  1.00  0.300          N  
ATOM   4273  CA  LEU A 272     -57.989  14.716   9.184  1.00  0.310          C  
ATOM   4274  C   LEU A 272     -56.520  14.591   8.870  1.00  0.330          C  
ATOM   4275  O   LEU A 272     -55.691  14.834   9.739  1.00  0.350          O  
ATOM   4276  CB  LEU A 272     -58.526  13.301   9.403  1.00  0.430          C  
ATOM   4277  CG  LEU A 272     -59.909  13.100  10.023  1.00  0.430          C  
ATOM   4278  CD1 LEU A 272     -60.284  11.639   9.838  1.00  0.430          C  
ATOM   4279  CD2 LEU A 272     -59.881  13.438  11.544  1.00  0.430          C  
ATOM   4280  H   LEU A 272     -59.405  14.856   7.578  1.00  0.360          H  
ATOM   4281  HA  LEU A 272     -58.100  15.305  10.091  1.00  0.370          H  
ATOM   4282 1HB  LEU A 272     -58.563  12.836   8.426  1.00  0.520          H  
ATOM   4283 2HB  LEU A 272     -57.816  12.765  10.015  1.00  0.520          H  
ATOM   4284  HG  LEU A 272     -60.641  13.724   9.509  1.00  0.520          H  
ATOM   4285 1HD1 LEU A 272     -61.260  11.475  10.244  1.00  0.520          H  
ATOM   4286 2HD1 LEU A 272     -60.295  11.393   8.775  1.00  0.520          H  
ATOM   4287 3HD1 LEU A 272     -59.560  11.010  10.345  1.00  0.520          H  
ATOM   4288 1HD2 LEU A 272     -60.858  13.259  11.973  1.00  0.520          H  
ATOM   4289 2HD2 LEU A 272     -59.151  12.803  12.053  1.00  0.520          H  
ATOM   4290 3HD2 LEU A 272     -59.613  14.479  11.691  1.00  0.520          H  
ATOM   4291  N   LEU A 273     -56.182  14.242   7.630  1.00  0.340          N  
ATOM   4292  CA  LEU A 273     -54.799  14.045   7.259  1.00  0.370          C  
ATOM   4293  C   LEU A 273     -54.043  15.355   7.375  1.00  0.400          C  
ATOM   4294  O   LEU A 273     -52.926  15.378   7.904  1.00  0.420          O  
ATOM   4295  CB  LEU A 273     -54.725  13.473   5.837  1.00  0.510          C  
ATOM   4296  CG  LEU A 273     -53.324  13.153   5.257  1.00  0.510          C  
ATOM   4297  CD1 LEU A 273     -52.618  12.103   6.125  1.00  0.510          C  
ATOM   4298  CD2 LEU A 273     -53.501  12.639   3.836  1.00  0.510          C  
ATOM   4299  H   LEU A 273     -56.905  14.044   6.935  1.00  0.410          H  
ATOM   4300  HA  LEU A 273     -54.372  13.331   7.956  1.00  0.440          H  
ATOM   4301 1HB  LEU A 273     -55.316  12.554   5.811  1.00  0.610          H  
ATOM   4302 2HB  LEU A 273     -55.206  14.188   5.165  1.00  0.610          H  
ATOM   4303  HG  LEU A 273     -52.712  14.057   5.244  1.00  0.610          H  
ATOM   4304 1HD1 LEU A 273     -51.641  11.885   5.696  1.00  0.610          H  
ATOM   4305 2HD1 LEU A 273     -52.480  12.479   7.137  1.00  0.610          H  
ATOM   4306 3HD1 LEU A 273     -53.217  11.191   6.151  1.00  0.610          H  
ATOM   4307 1HD2 LEU A 273     -52.527  12.413   3.402  1.00  0.610          H  
ATOM   4308 2HD2 LEU A 273     -54.101  11.742   3.861  1.00  0.610          H  
ATOM   4309 3HD2 LEU A 273     -54.000  13.398   3.234  1.00  0.610          H  
ATOM   4310  N   GLY A 274     -54.661  16.444   6.901  1.00  0.400          N  
ATOM   4311  CA  GLY A 274     -54.083  17.767   6.982  1.00  0.420          C  
ATOM   4312  C   GLY A 274     -53.818  18.101   8.439  1.00  0.410          C  
ATOM   4313  O   GLY A 274     -52.704  18.513   8.792  1.00  0.420          O  
ATOM   4314  H   GLY A 274     -55.571  16.350   6.440  1.00  0.480          H  
ATOM   4315 1HA  GLY A 274     -53.157  17.803   6.410  1.00  0.500          H  
ATOM   4316 2HA  GLY A 274     -54.774  18.491   6.549  1.00  0.500          H  
ATOM   4317  N   GLY A 275     -54.851  17.940   9.277  1.00  0.380          N  
ATOM   4318  CA  GLY A 275     -54.757  18.208  10.696  1.00  0.370          C  
ATOM   4319  C   GLY A 275     -53.699  17.360  11.399  1.00  0.370          C  
ATOM   4320  O   GLY A 275     -53.017  17.862  12.298  1.00  0.390          O  
ATOM   4321  H   GLY A 275     -55.756  17.623   8.911  1.00  0.460          H  
ATOM   4322 1HA  GLY A 275     -54.555  19.265  10.853  1.00  0.440          H  
ATOM   4323 2HA  GLY A 275     -55.729  18.004  11.136  1.00  0.440          H  
ATOM   4324  N   LYS A 276     -53.530  16.093  10.996  1.00  0.360          N  
ATOM   4325  CA  LYS A 276     -52.534  15.243  11.638  1.00  0.360          C  
ATOM   4326  C   LYS A 276     -51.139  15.749  11.321  1.00  0.410          C  
ATOM   4327  O   LYS A 276     -50.289  15.817  12.221  1.00  0.420          O  
ATOM   4328  CB  LYS A 276     -52.667  13.776  11.183  1.00  0.500          C  
ATOM   4329  CG  LYS A 276     -53.935  13.032  11.657  1.00  0.500          C  
ATOM   4330  CD  LYS A 276     -53.941  12.660  13.125  1.00  0.500          C  
ATOM   4331  CE  LYS A 276     -55.307  12.057  13.488  1.00  0.500          C  
ATOM   4332  NZ  LYS A 276     -55.446  11.764  14.936  1.00  0.500          N  
ATOM   4333  H   LYS A 276     -54.164  15.710  10.290  1.00  0.430          H  
ATOM   4334  HA  LYS A 276     -52.670  15.300  12.715  1.00  0.430          H  
ATOM   4335 1HB  LYS A 276     -52.670  13.748  10.090  1.00  0.600          H  
ATOM   4336 2HB  LYS A 276     -51.798  13.213  11.518  1.00  0.600          H  
ATOM   4337 1HG  LYS A 276     -54.784  13.664  11.518  1.00  0.600          H  
ATOM   4338 2HG  LYS A 276     -54.074  12.138  11.055  1.00  0.600          H  
ATOM   4339 1HD  LYS A 276     -53.162  11.924  13.318  1.00  0.600          H  
ATOM   4340 2HD  LYS A 276     -53.758  13.530  13.744  1.00  0.600          H  
ATOM   4341 1HE  LYS A 276     -56.078  12.774  13.209  1.00  0.600          H  
ATOM   4342 2HE  LYS A 276     -55.470  11.136  12.928  1.00  0.600          H  
ATOM   4343 1HZ  LYS A 276     -56.410  11.414  15.081  1.00  0.600          H  
ATOM   4344 2HZ  LYS A 276     -54.775  11.075  15.233  1.00  0.600          H  
ATOM   4345 3HZ  LYS A 276     -55.327  12.606  15.474  1.00  0.600          H  
ATOM   4346  N   GLU A 277     -50.906  16.142  10.062  1.00  0.430          N  
ATOM   4347  CA  GLU A 277     -49.597  16.649   9.687  1.00  0.470          C  
ATOM   4348  C   GLU A 277     -49.352  17.962  10.423  1.00  0.480          C  
ATOM   4349  O   GLU A 277     -48.222  18.257  10.822  1.00  0.500          O  
ATOM   4350  CB  GLU A 277     -49.492  16.815   8.170  1.00  0.640          C  
ATOM   4351  CG  GLU A 277     -49.518  15.471   7.398  1.00  0.640          C  
ATOM   4352  CD  GLU A 277     -48.357  14.540   7.698  1.00  0.640          C  
ATOM   4353  OE1 GLU A 277     -47.234  14.930   7.510  1.00  0.640          O  
ATOM   4354  OE2 GLU A 277     -48.610  13.440   8.169  1.00  0.640          O  
ATOM   4355  H   GLU A 277     -51.640  16.020   9.350  1.00  0.520          H  
ATOM   4356  HA  GLU A 277     -48.839  15.933  10.005  1.00  0.560          H  
ATOM   4357 1HB  GLU A 277     -50.330  17.420   7.815  1.00  0.770          H  
ATOM   4358 2HB  GLU A 277     -48.572  17.342   7.919  1.00  0.770          H  
ATOM   4359 1HG  GLU A 277     -50.440  14.951   7.646  1.00  0.770          H  
ATOM   4360 2HG  GLU A 277     -49.540  15.684   6.331  1.00  0.770          H  
ATOM   4361  N   PHE A 278     -50.403  18.772  10.600  1.00  0.480          N  
ATOM   4362  CA  PHE A 278     -50.289  20.008  11.359  1.00  0.490          C  
ATOM   4363  C   PHE A 278     -49.854  19.706  12.782  1.00  0.480          C  
ATOM   4364  O   PHE A 278     -48.868  20.257  13.267  1.00  0.500          O  
ATOM   4365  CB  PHE A 278     -51.605  20.778  11.401  1.00  0.680          C  
ATOM   4366  CG  PHE A 278     -51.537  21.991  12.256  1.00  0.680          C  
ATOM   4367  CD1 PHE A 278     -51.041  23.182  11.768  1.00  0.680          C  
ATOM   4368  CD2 PHE A 278     -51.947  21.936  13.577  1.00  0.680          C  
ATOM   4369  CE1 PHE A 278     -50.960  24.291  12.585  1.00  0.680          C  
ATOM   4370  CE2 PHE A 278     -51.861  23.030  14.377  1.00  0.680          C  
ATOM   4371  CZ  PHE A 278     -51.367  24.210  13.890  1.00  0.680          C  
ATOM   4372  H   PHE A 278     -51.304  18.512  10.179  1.00  0.580          H  
ATOM   4373  HA  PHE A 278     -49.530  20.637  10.903  1.00  0.590          H  
ATOM   4374 1HB  PHE A 278     -51.896  21.070  10.396  1.00  0.820          H  
ATOM   4375 2HB  PHE A 278     -52.383  20.146  11.788  1.00  0.820          H  
ATOM   4376  HD1 PHE A 278     -50.706  23.244  10.734  1.00  0.820          H  
ATOM   4377  HD2 PHE A 278     -52.340  21.000  13.984  1.00  0.820          H  
ATOM   4378  HE1 PHE A 278     -50.561  25.228  12.194  1.00  0.820          H  
ATOM   4379  HE2 PHE A 278     -52.185  22.961  15.400  1.00  0.820          H  
ATOM   4380  HZ  PHE A 278     -51.298  25.081  14.537  1.00  0.820          H  
ATOM   4381  N   ASN A 279     -50.557  18.789  13.456  1.00  0.450          N  
ATOM   4382  CA  ASN A 279     -50.219  18.509  14.842  1.00  0.440          C  
ATOM   4383  C   ASN A 279     -48.790  18.047  15.017  1.00  0.440          C  
ATOM   4384  O   ASN A 279     -48.157  18.413  16.005  1.00  0.460          O  
ATOM   4385  CB  ASN A 279     -51.132  17.459  15.442  1.00  0.620          C  
ATOM   4386  CG  ASN A 279     -52.493  17.941  15.797  1.00  0.620          C  
ATOM   4387  OD1 ASN A 279     -52.747  19.139  15.928  1.00  0.620          O  
ATOM   4388  ND2 ASN A 279     -53.380  17.004  15.997  1.00  0.620          N  
ATOM   4389  H   ASN A 279     -51.358  18.330  13.013  1.00  0.540          H  
ATOM   4390  HA  ASN A 279     -50.327  19.434  15.406  1.00  0.530          H  
ATOM   4391 1HB  ASN A 279     -51.237  16.641  14.723  1.00  0.740          H  
ATOM   4392 2HB  ASN A 279     -50.664  17.047  16.334  1.00  0.740          H  
ATOM   4393 1HD2 ASN A 279     -54.324  17.233  16.268  1.00  0.740          H  
ATOM   4394 2HD2 ASN A 279     -53.122  16.045  15.890  1.00  0.740          H  
ATOM   4395  N   GLU A 280     -48.266  17.263  14.072  1.00  0.440          N  
ATOM   4396  CA  GLU A 280     -46.886  16.819  14.198  1.00  0.430          C  
ATOM   4397  C   GLU A 280     -45.917  17.974  13.926  1.00  0.480          C  
ATOM   4398  O   GLU A 280     -45.015  18.244  14.718  1.00  0.480          O  
ATOM   4399  CB  GLU A 280     -46.612  15.658  13.232  1.00  0.610          C  
ATOM   4400  CG  GLU A 280     -45.180  15.059  13.279  1.00  0.610          C  
ATOM   4401  CD  GLU A 280     -44.829  14.366  14.585  1.00  0.610          C  
ATOM   4402  OE1 GLU A 280     -45.720  14.017  15.316  1.00  0.610          O  
ATOM   4403  OE2 GLU A 280     -43.651  14.184  14.845  1.00  0.610          O  
ATOM   4404  H   GLU A 280     -48.864  16.929  13.306  1.00  0.530          H  
ATOM   4405  HA  GLU A 280     -46.728  16.466  15.217  1.00  0.520          H  
ATOM   4406 1HB  GLU A 280     -47.318  14.852  13.433  1.00  0.730          H  
ATOM   4407 2HB  GLU A 280     -46.799  15.996  12.208  1.00  0.730          H  
ATOM   4408 1HG  GLU A 280     -45.084  14.338  12.468  1.00  0.730          H  
ATOM   4409 2HG  GLU A 280     -44.459  15.856  13.096  1.00  0.730          H  
ATOM   4410  N   ARG A 281     -46.146  18.734  12.853  1.00  0.530          N  
ATOM   4411  CA  ARG A 281     -45.240  19.827  12.499  1.00  0.590          C  
ATOM   4412  C   ARG A 281     -45.158  20.899  13.574  1.00  0.610          C  
ATOM   4413  O   ARG A 281     -44.096  21.475  13.817  1.00  0.640          O  
ATOM   4414  CB  ARG A 281     -45.683  20.484  11.207  1.00  0.800          C  
ATOM   4415  CG  ARG A 281     -45.451  19.675   9.948  1.00  0.800          C  
ATOM   4416  CD  ARG A 281     -45.995  20.368   8.763  1.00  0.800          C  
ATOM   4417  NE  ARG A 281     -47.460  20.417   8.789  1.00  0.800          N  
ATOM   4418  CZ  ARG A 281     -48.227  21.177   7.967  1.00  0.800          C  
ATOM   4419  NH1 ARG A 281     -47.663  21.949   7.056  1.00  0.800          N  
ATOM   4420  NH2 ARG A 281     -49.547  21.151   8.069  1.00  0.800          N  
ATOM   4421  H   ARG A 281     -46.941  18.526  12.244  1.00  0.640          H  
ATOM   4422  HA  ARG A 281     -44.247  19.407  12.353  1.00  0.710          H  
ATOM   4423 1HB  ARG A 281     -46.752  20.674  11.269  1.00  0.960          H  
ATOM   4424 2HB  ARG A 281     -45.188  21.448  11.095  1.00  0.960          H  
ATOM   4425 1HG  ARG A 281     -44.380  19.545   9.802  1.00  0.960          H  
ATOM   4426 2HG  ARG A 281     -45.920  18.699  10.034  1.00  0.960          H  
ATOM   4427 1HD  ARG A 281     -45.614  21.387   8.742  1.00  0.960          H  
ATOM   4428 2HD  ARG A 281     -45.685  19.837   7.862  1.00  0.960          H  
ATOM   4429  HE  ARG A 281     -47.933  19.822   9.481  1.00  0.960          H  
ATOM   4430 1HH1 ARG A 281     -46.658  21.977   6.963  1.00  0.960          H  
ATOM   4431 2HH1 ARG A 281     -48.236  22.513   6.443  1.00  0.960          H  
ATOM   4432 1HH2 ARG A 281     -49.994  20.567   8.770  1.00  0.960          H  
ATOM   4433 2HH2 ARG A 281     -50.115  21.715   7.454  1.00  0.960          H  
ATOM   4434  N   PHE A 282     -46.282  21.146  14.229  1.00  0.590          N  
ATOM   4435  CA  PHE A 282     -46.411  22.158  15.252  1.00  0.630          C  
ATOM   4436  C   PHE A 282     -46.471  21.581  16.665  1.00  0.590          C  
ATOM   4437  O   PHE A 282     -46.863  22.276  17.608  1.00  0.640          O  
ATOM   4438  CB  PHE A 282     -47.644  23.004  14.931  1.00  0.870          C  
ATOM   4439  CG  PHE A 282     -47.455  23.800  13.661  1.00  0.870          C  
ATOM   4440  CD1 PHE A 282     -47.792  23.271  12.424  1.00  0.870          C  
ATOM   4441  CD2 PHE A 282     -46.949  25.083  13.704  1.00  0.870          C  
ATOM   4442  CE1 PHE A 282     -47.624  23.985  11.269  1.00  0.870          C  
ATOM   4443  CE2 PHE A 282     -46.781  25.810  12.545  1.00  0.870          C  
ATOM   4444  CZ  PHE A 282     -47.119  25.256  11.325  1.00  0.870          C  
ATOM   4445  H   PHE A 282     -47.130  20.640  13.954  1.00  0.710          H  
ATOM   4446  HA  PHE A 282     -45.537  22.807  15.193  1.00  0.760          H  
ATOM   4447 1HB  PHE A 282     -48.514  22.350  14.800  1.00  1.040          H  
ATOM   4448 2HB  PHE A 282     -47.861  23.686  15.743  1.00  1.040          H  
ATOM   4449  HD1 PHE A 282     -48.194  22.280  12.372  1.00  1.040          H  
ATOM   4450  HD2 PHE A 282     -46.683  25.521  14.664  1.00  1.040          H  
ATOM   4451  HE1 PHE A 282     -47.895  23.544  10.311  1.00  1.040          H  
ATOM   4452  HE2 PHE A 282     -46.381  26.823  12.590  1.00  1.040          H  
ATOM   4453  HZ  PHE A 282     -46.985  25.832  10.410  1.00  1.040          H  
ATOM   4454  N   LYS A 283     -46.033  20.332  16.862  1.00  0.520          N  
ATOM   4455  CA  LYS A 283     -46.114  19.742  18.201  1.00  0.500          C  
ATOM   4456  C   LYS A 283     -45.320  20.515  19.249  1.00  0.540          C  
ATOM   4457  O   LYS A 283     -45.668  20.509  20.425  1.00  0.680          O  
ATOM   4458  CB  LYS A 283     -45.655  18.279  18.180  1.00  0.710          C  
ATOM   4459  CG  LYS A 283     -44.167  18.039  17.924  1.00  0.710          C  
ATOM   4460  CD  LYS A 283     -43.899  16.544  17.780  1.00  0.710          C  
ATOM   4461  CE  LYS A 283     -42.433  16.239  17.536  1.00  0.710          C  
ATOM   4462  NZ  LYS A 283     -42.215  14.771  17.296  1.00  0.710          N  
ATOM   4463  H   LYS A 283     -45.693  19.763  16.077  1.00  0.620          H  
ATOM   4464  HA  LYS A 283     -47.162  19.754  18.506  1.00  0.600          H  
ATOM   4465 1HB  LYS A 283     -45.907  17.812  19.129  1.00  0.850          H  
ATOM   4466 2HB  LYS A 283     -46.198  17.745  17.405  1.00  0.850          H  
ATOM   4467 1HG  LYS A 283     -43.854  18.554  17.015  1.00  0.850          H  
ATOM   4468 2HG  LYS A 283     -43.583  18.414  18.762  1.00  0.850          H  
ATOM   4469 1HD  LYS A 283     -44.230  16.024  18.677  1.00  0.850          H  
ATOM   4470 2HD  LYS A 283     -44.475  16.164  16.929  1.00  0.850          H  
ATOM   4471 1HE  LYS A 283     -42.091  16.794  16.664  1.00  0.850          H  
ATOM   4472 2HE  LYS A 283     -41.851  16.548  18.404  1.00  0.850          H  
ATOM   4473 1HZ  LYS A 283     -41.240  14.590  17.128  1.00  0.850          H  
ATOM   4474 2HZ  LYS A 283     -42.525  14.238  18.091  1.00  0.850          H  
ATOM   4475 3HZ  LYS A 283     -42.765  14.489  16.455  1.00  0.850          H  
ATOM   4476  N   GLU A 284     -44.280  21.234  18.823  1.00  0.540          N  
ATOM   4477  CA  GLU A 284     -43.445  22.010  19.730  1.00  0.560          C  
ATOM   4478  C   GLU A 284     -44.023  23.400  20.005  1.00  0.510          C  
ATOM   4479  O   GLU A 284     -43.456  24.171  20.782  1.00  0.500          O  
ATOM   4480  CB  GLU A 284     -42.034  22.141  19.149  1.00  0.780          C  
ATOM   4481  CG  GLU A 284     -41.276  20.816  19.033  1.00  0.780          C  
ATOM   4482  CD  GLU A 284     -39.901  20.960  18.431  1.00  0.780          C  
ATOM   4483  OE1 GLU A 284     -39.543  22.053  18.063  1.00  0.780          O  
ATOM   4484  OE2 GLU A 284     -39.212  19.972  18.340  1.00  0.780          O  
ATOM   4485  H   GLU A 284     -44.017  21.193  17.846  1.00  0.650          H  
ATOM   4486  HA  GLU A 284     -43.385  21.476  20.679  1.00  0.670          H  
ATOM   4487 1HB  GLU A 284     -42.094  22.585  18.155  1.00  0.930          H  
ATOM   4488 2HB  GLU A 284     -41.444  22.813  19.773  1.00  0.930          H  
ATOM   4489 1HG  GLU A 284     -41.186  20.374  20.024  1.00  0.930          H  
ATOM   4490 2HG  GLU A 284     -41.858  20.135  18.417  1.00  0.930          H  
ATOM   4491  N   LYS A 285     -45.123  23.731  19.333  1.00  0.540          N  
ATOM   4492  CA  LYS A 285     -45.770  25.027  19.466  1.00  0.510          C  
ATOM   4493  C   LYS A 285     -47.112  24.904  20.197  1.00  0.560          C  
ATOM   4494  O   LYS A 285     -47.546  25.837  20.873  1.00  0.840          O  
ATOM   4495  CB  LYS A 285     -45.980  25.649  18.080  1.00  0.730          C  
ATOM   4496  CG  LYS A 285     -44.686  25.855  17.248  1.00  0.730          C  
ATOM   4497  CD  LYS A 285     -43.705  26.832  17.907  1.00  0.730          C  
ATOM   4498  CE  LYS A 285     -42.498  27.095  17.012  1.00  0.730          C  
ATOM   4499  NZ  LYS A 285     -41.518  28.027  17.652  1.00  0.730          N  
ATOM   4500  H   LYS A 285     -45.549  23.042  18.720  1.00  0.650          H  
ATOM   4501  HA  LYS A 285     -45.139  25.677  20.067  1.00  0.610          H  
ATOM   4502 1HB  LYS A 285     -46.647  25.008  17.503  1.00  0.870          H  
ATOM   4503 2HB  LYS A 285     -46.470  26.615  18.188  1.00  0.870          H  
ATOM   4504 1HG  LYS A 285     -44.193  24.889  17.116  1.00  0.870          H  
ATOM   4505 2HG  LYS A 285     -44.952  26.237  16.265  1.00  0.870          H  
ATOM   4506 1HD  LYS A 285     -44.209  27.775  18.125  1.00  0.870          H  
ATOM   4507 2HD  LYS A 285     -43.337  26.409  18.842  1.00  0.870          H  
ATOM   4508 1HE  LYS A 285     -41.999  26.148  16.804  1.00  0.870          H  
ATOM   4509 2HE  LYS A 285     -42.837  27.531  16.073  1.00  0.870          H  
ATOM   4510 1HZ  LYS A 285     -40.735  28.172  17.029  1.00  0.870          H  
ATOM   4511 2HZ  LYS A 285     -41.965  28.914  17.840  1.00  0.870          H  
ATOM   4512 3HZ  LYS A 285     -41.188  27.626  18.519  1.00  0.870          H  
ATOM   4513  N   LEU A 286     -47.777  23.762  20.048  1.00  0.400          N  
ATOM   4514  CA  LEU A 286     -49.083  23.564  20.657  1.00  0.410          C  
ATOM   4515  C   LEU A 286     -48.966  23.190  22.146  1.00  0.390          C  
ATOM   4516  O   LEU A 286     -48.094  22.406  22.506  1.00  0.370          O  
ATOM   4517  CB  LEU A 286     -49.810  22.421  19.922  1.00  0.570          C  
ATOM   4518  CG  LEU A 286     -50.151  22.625  18.425  1.00  0.570          C  
ATOM   4519  CD1 LEU A 286     -50.707  21.301  17.862  1.00  0.570          C  
ATOM   4520  CD2 LEU A 286     -51.177  23.748  18.270  1.00  0.570          C  
ATOM   4521  H   LEU A 286     -47.382  23.045  19.441  1.00  0.480          H  
ATOM   4522  HA  LEU A 286     -49.622  24.492  20.544  1.00  0.490          H  
ATOM   4523 1HB  LEU A 286     -49.183  21.528  19.988  1.00  0.680          H  
ATOM   4524 2HB  LEU A 286     -50.737  22.220  20.437  1.00  0.680          H  
ATOM   4525  HG  LEU A 286     -49.254  22.882  17.874  1.00  0.680          H  
ATOM   4526 1HD1 LEU A 286     -50.945  21.419  16.811  1.00  0.680          H  
ATOM   4527 2HD1 LEU A 286     -49.957  20.514  17.970  1.00  0.680          H  
ATOM   4528 3HD1 LEU A 286     -51.606  21.019  18.407  1.00  0.680          H  
ATOM   4529 1HD2 LEU A 286     -51.407  23.880  17.229  1.00  0.680          H  
ATOM   4530 2HD2 LEU A 286     -52.088  23.489  18.814  1.00  0.680          H  
ATOM   4531 3HD2 LEU A 286     -50.777  24.678  18.655  1.00  0.680          H  
ATOM   4532  N   PRO A 287     -49.840  23.716  23.042  1.00  0.420          N  
ATOM   4533  CA  PRO A 287     -49.909  23.366  24.462  1.00  0.420          C  
ATOM   4534  C   PRO A 287     -50.375  21.925  24.688  1.00  0.390          C  
ATOM   4535  O   PRO A 287     -50.158  21.341  25.750  1.00  0.380          O  
ATOM   4536  CB  PRO A 287     -50.921  24.383  25.011  1.00  0.630          C  
ATOM   4537  CG  PRO A 287     -51.777  24.775  23.818  1.00  0.630          C  
ATOM   4538  CD  PRO A 287     -50.844  24.719  22.616  1.00  0.630          C  
ATOM   4539  HA  PRO A 287     -48.917  23.521  24.912  1.00  0.500          H  
ATOM   4540 1HB  PRO A 287     -51.509  23.918  25.818  1.00  0.760          H  
ATOM   4541 2HB  PRO A 287     -50.390  25.237  25.456  1.00  0.760          H  
ATOM   4542 1HG  PRO A 287     -52.635  24.089  23.726  1.00  0.760          H  
ATOM   4543 2HG  PRO A 287     -52.200  25.782  23.977  1.00  0.760          H  
ATOM   4544 1HD  PRO A 287     -51.430  24.366  21.751  1.00  0.760          H  
ATOM   4545 2HD  PRO A 287     -50.363  25.700  22.435  1.00  0.760          H  
ATOM   4546  N   ALA A 288     -51.049  21.380  23.682  1.00  0.380          N  
ATOM   4547  CA  ALA A 288     -51.578  20.035  23.693  1.00  0.360          C  
ATOM   4548  C   ALA A 288     -51.940  19.679  22.251  1.00  0.350          C  
ATOM   4549  O   ALA A 288     -52.245  20.586  21.476  1.00  0.370          O  
ATOM   4550  CB  ALA A 288     -52.798  19.934  24.598  1.00  0.510          C  
ATOM   4551  H   ALA A 288     -51.196  21.924  22.848  1.00  0.460          H  
ATOM   4552  HA  ALA A 288     -50.805  19.378  24.069  1.00  0.430          H  
ATOM   4553 1HB  ALA A 288     -53.183  18.920  24.592  1.00  0.610          H  
ATOM   4554 2HB  ALA A 288     -52.523  20.208  25.617  1.00  0.610          H  
ATOM   4555 3HB  ALA A 288     -53.569  20.611  24.238  1.00  0.610          H  
ATOM   4556  N   PRO A 289     -51.954  18.400  21.860  1.00  0.340          N  
ATOM   4557  CA  PRO A 289     -52.474  17.922  20.592  1.00  0.340          C  
ATOM   4558  C   PRO A 289     -53.943  18.304  20.438  1.00  0.370          C  
ATOM   4559  O   PRO A 289     -54.684  18.324  21.422  1.00  0.390          O  
ATOM   4560  CB  PRO A 289     -52.298  16.403  20.711  1.00  0.510          C  
ATOM   4561  CG  PRO A 289     -51.166  16.230  21.709  1.00  0.510          C  
ATOM   4562  CD  PRO A 289     -51.335  17.350  22.692  1.00  0.510          C  
ATOM   4563  HA  PRO A 289     -51.873  18.337  19.767  1.00  0.410          H  
ATOM   4564 1HB  PRO A 289     -53.243  15.944  21.044  1.00  0.610          H  
ATOM   4565 2HB  PRO A 289     -52.068  15.976  19.724  1.00  0.610          H  
ATOM   4566 1HG  PRO A 289     -51.216  15.259  22.193  1.00  0.610          H  
ATOM   4567 2HG  PRO A 289     -50.196  16.266  21.189  1.00  0.610          H  
ATOM   4568 1HD  PRO A 289     -51.998  17.056  23.510  1.00  0.610          H  
ATOM   4569 2HD  PRO A 289     -50.329  17.622  23.029  1.00  0.610          H  
ATOM   4570  N   ILE A 290     -54.346  18.586  19.208  1.00  0.400          N  
ATOM   4571  CA  ILE A 290     -55.715  18.942  18.849  1.00  0.460          C  
ATOM   4572  C   ILE A 290     -56.560  17.688  18.597  1.00  0.320          C  
ATOM   4573  O   ILE A 290     -56.152  16.832  17.810  1.00  0.350          O  
ATOM   4574  CB  ILE A 290     -55.725  19.808  17.566  1.00  0.620          C  
ATOM   4575  CG1 ILE A 290     -54.963  21.129  17.849  1.00  0.620          C  
ATOM   4576  CG2 ILE A 290     -57.181  20.055  17.057  1.00  0.620          C  
ATOM   4577  CD1 ILE A 290     -54.646  21.957  16.623  1.00  0.620          C  
ATOM   4578  H   ILE A 290     -53.656  18.547  18.467  1.00  0.480          H  
ATOM   4579  HA  ILE A 290     -56.111  19.533  19.665  1.00  0.550          H  
ATOM   4580  HB  ILE A 290     -55.181  19.285  16.786  1.00  0.740          H  
ATOM   4581 1HG1 ILE A 290     -55.552  21.734  18.534  1.00  0.740          H  
ATOM   4582 2HG1 ILE A 290     -54.021  20.886  18.335  1.00  0.740          H  
ATOM   4583 1HG2 ILE A 290     -57.161  20.639  16.146  1.00  0.740          H  
ATOM   4584 2HG2 ILE A 290     -57.673  19.109  16.842  1.00  0.740          H  
ATOM   4585 3HG2 ILE A 290     -57.749  20.593  17.805  1.00  0.740          H  
ATOM   4586 1HD1 ILE A 290     -54.103  22.849  16.929  1.00  0.740          H  
ATOM   4587 2HD1 ILE A 290     -54.030  21.372  15.942  1.00  0.740          H  
ATOM   4588 3HD1 ILE A 290     -55.555  22.255  16.116  1.00  0.740          H  
ATOM   4589  N   PRO A 291     -57.746  17.537  19.211  1.00  0.320          N  
ATOM   4590  CA  PRO A 291     -58.650  16.410  19.047  1.00  0.210          C  
ATOM   4591  C   PRO A 291     -59.379  16.507  17.705  1.00  0.310          C  
ATOM   4592  O   PRO A 291     -60.544  16.891  17.638  1.00  0.830          O  
ATOM   4593  CB  PRO A 291     -59.592  16.567  20.246  1.00  0.320          C  
ATOM   4594  CG  PRO A 291     -59.653  18.043  20.492  1.00  0.320          C  
ATOM   4595  CD  PRO A 291     -58.241  18.548  20.181  1.00  0.320          C  
ATOM   4596  HA  PRO A 291     -58.078  15.472  19.114  1.00  0.250          H  
ATOM   4597 1HB  PRO A 291     -60.569  16.166  20.004  1.00  0.380          H  
ATOM   4598 2HB  PRO A 291     -59.211  15.995  21.109  1.00  0.380          H  
ATOM   4599 1HG  PRO A 291     -60.428  18.491  19.851  1.00  0.380          H  
ATOM   4600 2HG  PRO A 291     -59.954  18.239  21.533  1.00  0.380          H  
ATOM   4601 1HD  PRO A 291     -58.322  19.540  19.738  1.00  0.380          H  
ATOM   4602 2HD  PRO A 291     -57.618  18.542  21.096  1.00  0.380          H  
ATOM   4603  N   LEU A 292     -58.666  16.203  16.640  1.00  0.280          N  
ATOM   4604  CA  LEU A 292     -59.159  16.341  15.270  1.00  0.240          C  
ATOM   4605  C   LEU A 292     -60.437  15.559  14.986  1.00  0.230          C  
ATOM   4606  O   LEU A 292     -61.298  16.040  14.241  1.00  0.260          O  
ATOM   4607  CB  LEU A 292     -58.077  15.858  14.333  1.00  0.350          C  
ATOM   4608  CG  LEU A 292     -56.800  16.689  14.329  1.00  0.350          C  
ATOM   4609  CD1 LEU A 292     -55.800  15.944  13.549  1.00  0.350          C  
ATOM   4610  CD2 LEU A 292     -57.028  18.093  13.757  1.00  0.350          C  
ATOM   4611  H   LEU A 292     -57.698  15.909  16.802  1.00  0.340          H  
ATOM   4612  HA  LEU A 292     -59.370  17.386  15.089  1.00  0.290          H  
ATOM   4613 1HB  LEU A 292     -57.822  14.831  14.601  1.00  0.420          H  
ATOM   4614 2HB  LEU A 292     -58.474  15.857  13.321  1.00  0.420          H  
ATOM   4615  HG  LEU A 292     -56.425  16.782  15.339  1.00  0.420          H  
ATOM   4616 1HD1 LEU A 292     -54.878  16.489  13.582  1.00  0.420          H  
ATOM   4617 2HD1 LEU A 292     -55.656  14.983  14.003  1.00  0.420          H  
ATOM   4618 3HD1 LEU A 292     -56.133  15.817  12.515  1.00  0.420          H  
ATOM   4619 1HD2 LEU A 292     -56.081  18.639  13.766  1.00  0.420          H  
ATOM   4620 2HD2 LEU A 292     -57.397  18.015  12.738  1.00  0.420          H  
ATOM   4621 3HD2 LEU A 292     -57.746  18.641  14.352  1.00  0.420          H  
ATOM   4622  N   GLU A 293     -60.551  14.357  15.551  1.00  0.220          N  
ATOM   4623  CA  GLU A 293     -61.725  13.515  15.364  1.00  0.210          C  
ATOM   4624  C   GLU A 293     -62.990  14.166  15.905  1.00  0.220          C  
ATOM   4625  O   GLU A 293     -64.086  13.881  15.425  1.00  0.250          O  
ATOM   4626  CB  GLU A 293     -61.489  12.148  15.983  1.00  0.300          C  
ATOM   4627  CG  GLU A 293     -60.494  11.333  15.230  1.00  0.300          C  
ATOM   4628  CD  GLU A 293     -59.074  11.684  15.529  1.00  0.300          C  
ATOM   4629  OE1 GLU A 293     -58.833  12.557  16.343  1.00  0.300          O  
ATOM   4630  OE2 GLU A 293     -58.209  11.082  14.937  1.00  0.300          O  
ATOM   4631  H   GLU A 293     -59.781  14.007  16.130  1.00  0.260          H  
ATOM   4632  HA  GLU A 293     -61.860  13.366  14.296  1.00  0.250          H  
ATOM   4633 1HB  GLU A 293     -61.104  12.262  16.978  1.00  0.360          H  
ATOM   4634 2HB  GLU A 293     -62.425  11.593  16.045  1.00  0.360          H  
ATOM   4635 1HG  GLU A 293     -60.658  10.299  15.494  1.00  0.360          H  
ATOM   4636 2HG  GLU A 293     -60.677  11.449  14.162  1.00  0.360          H  
ATOM   4637  N   PHE A 294     -62.860  15.016  16.937  1.00  0.230          N  
ATOM   4638  CA  PHE A 294     -64.012  15.703  17.491  1.00  0.220          C  
ATOM   4639  C   PHE A 294     -64.586  16.538  16.403  1.00  0.250          C  
ATOM   4640  O   PHE A 294     -65.774  16.465  16.076  1.00  0.280          O  
ATOM   4641  CB  PHE A 294     -63.625  16.619  18.657  1.00  0.310          C  
ATOM   4642  CG  PHE A 294     -64.716  17.491  19.117  1.00  0.310          C  
ATOM   4643  CD1 PHE A 294     -65.729  17.018  19.922  1.00  0.310          C  
ATOM   4644  CD2 PHE A 294     -64.727  18.824  18.734  1.00  0.310          C  
ATOM   4645  CE1 PHE A 294     -66.736  17.864  20.334  1.00  0.310          C  
ATOM   4646  CE2 PHE A 294     -65.718  19.665  19.135  1.00  0.310          C  
ATOM   4647  CZ  PHE A 294     -66.730  19.190  19.940  1.00  0.310          C  
ATOM   4648  H   PHE A 294     -61.937  15.248  17.306  1.00  0.280          H  
ATOM   4649  HA  PHE A 294     -64.754  14.972  17.814  1.00  0.260          H  
ATOM   4650 1HB  PHE A 294     -63.298  16.038  19.498  1.00  0.370          H  
ATOM   4651 2HB  PHE A 294     -62.800  17.254  18.368  1.00  0.370          H  
ATOM   4652  HD1 PHE A 294     -65.731  15.973  20.229  1.00  0.370          H  
ATOM   4653  HD2 PHE A 294     -63.927  19.200  18.102  1.00  0.370          H  
ATOM   4654  HE1 PHE A 294     -67.538  17.489  20.969  1.00  0.370          H  
ATOM   4655  HE2 PHE A 294     -65.707  20.709  18.820  1.00  0.370          H  
ATOM   4656  HZ  PHE A 294     -67.526  19.858  20.264  1.00  0.370          H  
ATOM   4657  N   PHE A 295     -63.699  17.321  15.812  1.00  0.250          N  
ATOM   4658  CA  PHE A 295     -64.100  18.246  14.784  1.00  0.280          C  
ATOM   4659  C   PHE A 295     -64.622  17.494  13.568  1.00  0.260          C  
ATOM   4660  O   PHE A 295     -65.629  17.887  12.989  1.00  0.260          O  
ATOM   4661  CB  PHE A 295     -62.917  19.130  14.427  1.00  0.380          C  
ATOM   4662  CG  PHE A 295     -62.522  19.979  15.583  1.00  0.380          C  
ATOM   4663  CD1 PHE A 295     -61.428  19.622  16.351  1.00  0.380          C  
ATOM   4664  CD2 PHE A 295     -63.241  21.109  15.934  1.00  0.380          C  
ATOM   4665  CE1 PHE A 295     -61.055  20.360  17.436  1.00  0.380          C  
ATOM   4666  CE2 PHE A 295     -62.866  21.860  17.030  1.00  0.380          C  
ATOM   4667  CZ  PHE A 295     -61.768  21.481  17.783  1.00  0.380          C  
ATOM   4668  H   PHE A 295     -62.730  17.288  16.157  1.00  0.300          H  
ATOM   4669  HA  PHE A 295     -64.902  18.871  15.176  1.00  0.340          H  
ATOM   4670 1HB  PHE A 295     -62.066  18.515  14.132  1.00  0.460          H  
ATOM   4671 2HB  PHE A 295     -63.171  19.780  13.601  1.00  0.460          H  
ATOM   4672  HD1 PHE A 295     -60.863  18.742  16.091  1.00  0.460          H  
ATOM   4673  HD2 PHE A 295     -64.110  21.403  15.342  1.00  0.460          H  
ATOM   4674  HE1 PHE A 295     -60.195  20.054  18.022  1.00  0.460          H  
ATOM   4675  HE2 PHE A 295     -63.434  22.749  17.306  1.00  0.460          H  
ATOM   4676  HZ  PHE A 295     -61.471  22.070  18.648  1.00  0.460          H  
ATOM   4677  N   ALA A 296     -63.969  16.392  13.174  1.00  0.260          N  
ATOM   4678  CA  ALA A 296     -64.442  15.643  12.008  1.00  0.250          C  
ATOM   4679  C   ALA A 296     -65.868  15.132  12.205  1.00  0.250          C  
ATOM   4680  O   ALA A 296     -66.696  15.235  11.289  1.00  0.250          O  
ATOM   4681  CB  ALA A 296     -63.523  14.477  11.729  1.00  0.350          C  
ATOM   4682  H   ALA A 296     -63.113  16.110  13.663  1.00  0.310          H  
ATOM   4683  HA  ALA A 296     -64.440  16.309  11.153  1.00  0.300          H  
ATOM   4684 1HB  ALA A 296     -63.870  13.944  10.857  1.00  0.420          H  
ATOM   4685 2HB  ALA A 296     -62.520  14.856  11.558  1.00  0.420          H  
ATOM   4686 3HB  ALA A 296     -63.523  13.808  12.584  1.00  0.420          H  
ATOM   4687  N   VAL A 297     -66.179  14.634  13.408  1.00  0.250          N  
ATOM   4688  CA  VAL A 297     -67.518  14.155  13.711  1.00  0.260          C  
ATOM   4689  C   VAL A 297     -68.526  15.293  13.711  1.00  0.270          C  
ATOM   4690  O   VAL A 297     -69.597  15.168  13.109  1.00  0.290          O  
ATOM   4691  CB  VAL A 297     -67.542  13.406  15.067  1.00  0.360          C  
ATOM   4692  CG1 VAL A 297     -68.977  13.094  15.502  1.00  0.360          C  
ATOM   4693  CG2 VAL A 297     -66.781  12.083  14.917  1.00  0.360          C  
ATOM   4694  H   VAL A 297     -65.442  14.540  14.117  1.00  0.300          H  
ATOM   4695  HA  VAL A 297     -67.804  13.447  12.936  1.00  0.310          H  
ATOM   4696  HB  VAL A 297     -67.068  14.031  15.832  1.00  0.430          H  
ATOM   4697 1HG1 VAL A 297     -68.960  12.562  16.452  1.00  0.430          H  
ATOM   4698 2HG1 VAL A 297     -69.543  14.013  15.619  1.00  0.430          H  
ATOM   4699 3HG1 VAL A 297     -69.446  12.483  14.760  1.00  0.430          H  
ATOM   4700 1HG2 VAL A 297     -66.779  11.552  15.869  1.00  0.430          H  
ATOM   4701 2HG2 VAL A 297     -67.260  11.468  14.156  1.00  0.430          H  
ATOM   4702 3HG2 VAL A 297     -65.762  12.287  14.621  1.00  0.430          H  
ATOM   4703  N   VAL A 298     -68.199  16.400  14.378  1.00  0.270          N  
ATOM   4704  CA  VAL A 298     -69.115  17.525  14.451  1.00  0.290          C  
ATOM   4705  C   VAL A 298     -69.380  18.118  13.072  1.00  0.300          C  
ATOM   4706  O   VAL A 298     -70.531  18.432  12.748  1.00  0.320          O  
ATOM   4707  CB  VAL A 298     -68.577  18.598  15.421  1.00  0.400          C  
ATOM   4708  CG1 VAL A 298     -69.426  19.881  15.349  1.00  0.400          C  
ATOM   4709  CG2 VAL A 298     -68.606  18.033  16.850  1.00  0.400          C  
ATOM   4710  H   VAL A 298     -67.292  16.446  14.860  1.00  0.320          H  
ATOM   4711  HA  VAL A 298     -70.060  17.162  14.853  1.00  0.350          H  
ATOM   4712  HB  VAL A 298     -67.550  18.849  15.145  1.00  0.480          H  
ATOM   4713 1HG1 VAL A 298     -69.023  20.615  16.045  1.00  0.480          H  
ATOM   4714 2HG1 VAL A 298     -69.403  20.298  14.343  1.00  0.480          H  
ATOM   4715 3HG1 VAL A 298     -70.457  19.651  15.620  1.00  0.480          H  
ATOM   4716 1HG2 VAL A 298     -68.216  18.775  17.534  1.00  0.480          H  
ATOM   4717 2HG2 VAL A 298     -69.629  17.787  17.124  1.00  0.480          H  
ATOM   4718 3HG2 VAL A 298     -67.997  17.137  16.910  1.00  0.480          H  
ATOM   4719  N   MET A 299     -68.327  18.312  12.271  1.00  0.300          N  
ATOM   4720  CA  MET A 299     -68.490  18.854  10.934  1.00  0.310          C  
ATOM   4721  C   MET A 299     -69.306  17.916  10.067  1.00  0.320          C  
ATOM   4722  O   MET A 299     -70.231  18.367   9.391  1.00  0.340          O  
ATOM   4723  CB  MET A 299     -67.130  19.089  10.284  1.00  0.430          C  
ATOM   4724  CG  MET A 299     -66.327  20.251  10.865  1.00  0.430          C  
ATOM   4725  SD  MET A 299     -64.813  20.615   9.923  1.00  0.430          S  
ATOM   4726  CE  MET A 299     -63.743  19.238  10.373  1.00  0.430          C  
ATOM   4727  H   MET A 299     -67.391  18.069  12.596  1.00  0.360          H  
ATOM   4728  HA  MET A 299     -69.024  19.799  11.005  1.00  0.370          H  
ATOM   4729 1HB  MET A 299     -66.536  18.184  10.400  1.00  0.520          H  
ATOM   4730 2HB  MET A 299     -67.260  19.262   9.216  1.00  0.520          H  
ATOM   4731 1HG  MET A 299     -66.952  21.142  10.865  1.00  0.520          H  
ATOM   4732 2HG  MET A 299     -66.055  20.039  11.892  1.00  0.520          H  
ATOM   4733 1HE  MET A 299     -62.778  19.351   9.882  1.00  0.520          H  
ATOM   4734 2HE  MET A 299     -63.601  19.224  11.438  1.00  0.520          H  
ATOM   4735 3HE  MET A 299     -64.197  18.311  10.058  1.00  0.520          H  
ATOM   4736  N   GLY A 300     -68.992  16.611  10.100  1.00  0.300          N  
ATOM   4737  CA  GLY A 300     -69.704  15.633   9.296  1.00  0.300          C  
ATOM   4738  C   GLY A 300     -71.182  15.590   9.652  1.00  0.310          C  
ATOM   4739  O   GLY A 300     -72.037  15.459   8.764  1.00  0.310          O  
ATOM   4740  H   GLY A 300     -68.206  16.278  10.664  1.00  0.360          H  
ATOM   4741 1HA  GLY A 300     -69.579  15.866   8.239  1.00  0.360          H  
ATOM   4742 2HA  GLY A 300     -69.255  14.658   9.472  1.00  0.360          H  
ATOM   4743  N   THR A 301     -71.478  15.697  10.954  1.00  0.310          N  
ATOM   4744  CA  THR A 301     -72.833  15.678  11.475  1.00  0.320          C  
ATOM   4745  C   THR A 301     -73.578  16.927  11.007  1.00  0.330          C  
ATOM   4746  O   THR A 301     -74.721  16.838  10.545  1.00  0.350          O  
ATOM   4747  CB  THR A 301     -72.821  15.633  13.022  1.00  0.440          C  
ATOM   4748  OG1 THR A 301     -72.120  14.469  13.470  1.00  0.440          O  
ATOM   4749  CG2 THR A 301     -74.229  15.541  13.547  1.00  0.440          C  
ATOM   4750  H   THR A 301     -70.711  15.750  11.627  1.00  0.370          H  
ATOM   4751  HA  THR A 301     -73.349  14.798  11.093  1.00  0.380          H  
ATOM   4752  HB  THR A 301     -72.334  16.525  13.412  1.00  0.530          H  
ATOM   4753  HG1 THR A 301     -71.176  14.577  13.240  1.00  0.530          H  
ATOM   4754 1HG2 THR A 301     -74.185  15.504  14.627  1.00  0.530          H  
ATOM   4755 2HG2 THR A 301     -74.810  16.407  13.239  1.00  0.530          H  
ATOM   4756 3HG2 THR A 301     -74.697  14.635  13.171  1.00  0.530          H  
ATOM   4757  N   GLY A 302     -72.935  18.101  11.134  1.00  0.340          N  
ATOM   4758  CA  GLY A 302     -73.531  19.368  10.733  1.00  0.360          C  
ATOM   4759  C   GLY A 302     -73.867  19.391   9.247  1.00  0.370          C  
ATOM   4760  O   GLY A 302     -74.917  19.908   8.853  1.00  0.390          O  
ATOM   4761  H   GLY A 302     -72.003  18.124  11.560  1.00  0.410          H  
ATOM   4762 1HA  GLY A 302     -74.430  19.547  11.321  1.00  0.430          H  
ATOM   4763 2HA  GLY A 302     -72.831  20.172  10.962  1.00  0.430          H  
ATOM   4764  N   ILE A 303     -72.981  18.827   8.423  1.00  0.370          N  
ATOM   4765  CA  ILE A 303     -73.190  18.755   6.988  1.00  0.390          C  
ATOM   4766  C   ILE A 303     -74.352  17.827   6.677  1.00  0.390          C  
ATOM   4767  O   ILE A 303     -75.234  18.192   5.895  1.00  0.410          O  
ATOM   4768  CB  ILE A 303     -71.898  18.328   6.267  1.00  0.540          C  
ATOM   4769  CG1 ILE A 303     -70.860  19.478   6.425  1.00  0.540          C  
ATOM   4770  CG2 ILE A 303     -72.179  18.008   4.772  1.00  0.540          C  
ATOM   4771  CD1 ILE A 303     -69.447  19.117   6.063  1.00  0.540          C  
ATOM   4772  H   ILE A 303     -72.105  18.470   8.821  1.00  0.440          H  
ATOM   4773  HA  ILE A 303     -73.450  19.749   6.630  1.00  0.470          H  
ATOM   4774  HB  ILE A 303     -71.490  17.444   6.764  1.00  0.650          H  
ATOM   4775 1HG1 ILE A 303     -71.171  20.311   5.798  1.00  0.650          H  
ATOM   4776 2HG1 ILE A 303     -70.866  19.811   7.459  1.00  0.650          H  
ATOM   4777 1HG2 ILE A 303     -71.264  17.701   4.277  1.00  0.650          H  
ATOM   4778 2HG2 ILE A 303     -72.899  17.208   4.698  1.00  0.650          H  
ATOM   4779 3HG2 ILE A 303     -72.572  18.890   4.283  1.00  0.650          H  
ATOM   4780 1HD1 ILE A 303     -68.805  19.983   6.215  1.00  0.650          H  
ATOM   4781 2HD1 ILE A 303     -69.113  18.304   6.709  1.00  0.650          H  
ATOM   4782 3HD1 ILE A 303     -69.388  18.812   5.026  1.00  0.650          H  
ATOM   4783  N   SER A 304     -74.375  16.638   7.285  1.00  0.350          N  
ATOM   4784  CA  SER A 304     -75.454  15.701   7.041  1.00  0.320          C  
ATOM   4785  C   SER A 304     -76.788  16.330   7.378  1.00  0.380          C  
ATOM   4786  O   SER A 304     -77.733  16.281   6.575  1.00  0.450          O  
ATOM   4787  CB  SER A 304     -75.250  14.461   7.876  1.00  0.460          C  
ATOM   4788  OG  SER A 304     -76.285  13.532   7.693  1.00  0.460          O  
ATOM   4789  H   SER A 304     -73.614  16.361   7.913  1.00  0.420          H  
ATOM   4790  HA  SER A 304     -75.447  15.429   6.002  1.00  0.380          H  
ATOM   4791 1HB  SER A 304     -74.310  14.019   7.599  1.00  0.550          H  
ATOM   4792 2HB  SER A 304     -75.183  14.731   8.931  1.00  0.550          H  
ATOM   4793  HG  SER A 304     -76.107  12.817   8.344  1.00  0.550          H  
ATOM   4794  N   ALA A 305     -76.873  16.931   8.571  1.00  0.350          N  
ATOM   4795  CA  ALA A 305     -78.088  17.577   9.023  1.00  0.390          C  
ATOM   4796  C   ALA A 305     -78.476  18.777   8.156  1.00  0.430          C  
ATOM   4797  O   ALA A 305     -79.647  18.937   7.815  1.00  0.450          O  
ATOM   4798  CB  ALA A 305     -77.909  18.018  10.461  1.00  0.530          C  
ATOM   4799  H   ALA A 305     -76.058  16.918   9.193  1.00  0.420          H  
ATOM   4800  HA  ALA A 305     -78.895  16.849   8.968  1.00  0.470          H  
ATOM   4801 1HB  ALA A 305     -78.828  18.474  10.821  1.00  0.640          H  
ATOM   4802 2HB  ALA A 305     -77.661  17.155  11.075  1.00  0.640          H  
ATOM   4803 3HB  ALA A 305     -77.095  18.743  10.513  1.00  0.640          H  
ATOM   4804  N   GLY A 306     -77.497  19.600   7.758  1.00  0.430          N  
ATOM   4805  CA  GLY A 306     -77.754  20.780   6.945  1.00  0.460          C  
ATOM   4806  C   GLY A 306     -78.351  20.439   5.588  1.00  0.470          C  
ATOM   4807  O   GLY A 306     -79.251  21.129   5.103  1.00  0.500          O  
ATOM   4808  H   GLY A 306     -76.536  19.453   8.071  1.00  0.520          H  
ATOM   4809 1HA  GLY A 306     -78.423  21.449   7.483  1.00  0.550          H  
ATOM   4810 2HA  GLY A 306     -76.815  21.313   6.802  1.00  0.550          H  
ATOM   4811  N   PHE A 307     -77.869  19.351   4.989  1.00  0.460          N  
ATOM   4812  CA  PHE A 307     -78.356  18.927   3.688  1.00  0.460          C  
ATOM   4813  C   PHE A 307     -79.331  17.753   3.697  1.00  0.460          C  
ATOM   4814  O   PHE A 307     -79.867  17.413   2.638  1.00  0.460          O  
ATOM   4815  CB  PHE A 307     -77.178  18.559   2.795  1.00  0.640          C  
ATOM   4816  CG  PHE A 307     -76.309  19.705   2.416  1.00  0.640          C  
ATOM   4817  CD1 PHE A 307     -75.127  19.942   3.084  1.00  0.640          C  
ATOM   4818  CD2 PHE A 307     -76.665  20.550   1.376  1.00  0.640          C  
ATOM   4819  CE1 PHE A 307     -74.316  20.994   2.739  1.00  0.640          C  
ATOM   4820  CE2 PHE A 307     -75.854  21.608   1.023  1.00  0.640          C  
ATOM   4821  CZ  PHE A 307     -74.677  21.829   1.707  1.00  0.640          C  
ATOM   4822  H   PHE A 307     -77.079  18.860   5.423  1.00  0.550          H  
ATOM   4823  HA  PHE A 307     -78.869  19.776   3.239  1.00  0.550          H  
ATOM   4824 1HB  PHE A 307     -76.562  17.849   3.330  1.00  0.770          H  
ATOM   4825 2HB  PHE A 307     -77.537  18.077   1.891  1.00  0.770          H  
ATOM   4826  HD1 PHE A 307     -74.841  19.287   3.892  1.00  0.770          H  
ATOM   4827  HD2 PHE A 307     -77.596  20.372   0.834  1.00  0.770          H  
ATOM   4828  HE1 PHE A 307     -73.386  21.166   3.280  1.00  0.770          H  
ATOM   4829  HE2 PHE A 307     -76.141  22.268   0.204  1.00  0.770          H  
ATOM   4830  HZ  PHE A 307     -74.035  22.664   1.430  1.00  0.770          H  
ATOM   4831  N   ASN A 308     -79.598  17.136   4.861  1.00  0.450          N  
ATOM   4832  CA  ASN A 308     -80.475  15.971   4.928  1.00  0.450          C  
ATOM   4833  C   ASN A 308     -79.973  14.922   3.949  1.00  0.440          C  
ATOM   4834  O   ASN A 308     -80.734  14.324   3.177  1.00  0.440          O  
ATOM   4835  CB  ASN A 308     -81.918  16.354   4.661  1.00  0.630          C  
ATOM   4836  CG  ASN A 308     -82.458  17.278   5.708  1.00  0.630          C  
ATOM   4837  OD1 ASN A 308     -82.340  17.028   6.918  1.00  0.630          O  
ATOM   4838  ND2 ASN A 308     -83.048  18.359   5.268  1.00  0.630          N  
ATOM   4839  H   ASN A 308     -79.130  17.411   5.726  1.00  0.540          H  
ATOM   4840  HA  ASN A 308     -80.401  15.546   5.929  1.00  0.540          H  
ATOM   4841 1HB  ASN A 308     -82.020  16.822   3.686  1.00  0.760          H  
ATOM   4842 2HB  ASN A 308     -82.530  15.448   4.648  1.00  0.760          H  
ATOM   4843 1HD2 ASN A 308     -83.422  19.022   5.916  1.00  0.760          H  
ATOM   4844 2HD2 ASN A 308     -83.113  18.525   4.285  1.00  0.760          H  
ATOM   4845  N   LEU A 309     -78.666  14.670   4.015  1.00  0.420          N  
ATOM   4846  CA  LEU A 309     -78.007  13.786   3.058  1.00  0.410          C  
ATOM   4847  C   LEU A 309     -78.569  12.370   3.035  1.00  0.410          C  
ATOM   4848  O   LEU A 309     -78.595  11.725   1.974  1.00  0.420          O  
ATOM   4849  CB  LEU A 309     -76.500  13.666   3.343  1.00  0.580          C  
ATOM   4850  CG  LEU A 309     -75.600  14.931   3.183  1.00  0.580          C  
ATOM   4851  CD1 LEU A 309     -74.163  14.531   3.558  1.00  0.580          C  
ATOM   4852  CD2 LEU A 309     -75.676  15.500   1.800  1.00  0.580          C  
ATOM   4853  H   LEU A 309     -78.144  15.177   4.739  1.00  0.500          H  
ATOM   4854  HA  LEU A 309     -78.154  14.208   2.074  1.00  0.490          H  
ATOM   4855 1HB  LEU A 309     -76.380  13.310   4.370  1.00  0.690          H  
ATOM   4856 2HB  LEU A 309     -76.102  12.913   2.682  1.00  0.690          H  
ATOM   4857  HG  LEU A 309     -75.927  15.694   3.874  1.00  0.690          H  
ATOM   4858 1HD1 LEU A 309     -73.515  15.393   3.479  1.00  0.690          H  
ATOM   4859 2HD1 LEU A 309     -74.127  14.144   4.574  1.00  0.690          H  
ATOM   4860 3HD1 LEU A 309     -73.814  13.759   2.871  1.00  0.690          H  
ATOM   4861 1HD2 LEU A 309     -75.030  16.377   1.730  1.00  0.690          H  
ATOM   4862 2HD2 LEU A 309     -75.361  14.773   1.099  1.00  0.690          H  
ATOM   4863 3HD2 LEU A 309     -76.691  15.797   1.582  1.00  0.690          H  
ATOM   4864  N   HIS A 310     -79.080  11.885   4.164  1.00  0.400          N  
ATOM   4865  CA  HIS A 310     -79.637  10.552   4.222  1.00  0.410          C  
ATOM   4866  C   HIS A 310     -80.915  10.382   3.389  1.00  0.440          C  
ATOM   4867  O   HIS A 310     -81.271   9.252   3.046  1.00  0.450          O  
ATOM   4868  CB  HIS A 310     -79.836  10.175   5.683  1.00  0.570          C  
ATOM   4869  CG  HIS A 310     -80.648  11.151   6.407  1.00  0.570          C  
ATOM   4870  ND1 HIS A 310     -80.137  12.373   6.806  1.00  0.570          N  
ATOM   4871  CD2 HIS A 310     -81.925  11.122   6.827  1.00  0.570          C  
ATOM   4872  CE1 HIS A 310     -81.083  13.058   7.425  1.00  0.570          C  
ATOM   4873  NE2 HIS A 310     -82.176  12.319   7.454  1.00  0.570          N  
ATOM   4874  H   HIS A 310     -79.071  12.422   5.034  1.00  0.480          H  
ATOM   4875  HA  HIS A 310     -78.912   9.856   3.824  1.00  0.490          H  
ATOM   4876 1HB  HIS A 310     -80.309   9.197   5.750  1.00  0.680          H  
ATOM   4877 2HB  HIS A 310     -78.873  10.105   6.163  1.00  0.680          H  
ATOM   4878  HD2 HIS A 310     -82.633  10.303   6.687  1.00  0.680          H  
ATOM   4879  HE1 HIS A 310     -80.977  14.062   7.846  1.00  0.680          H  
ATOM   4880  HE2 HIS A 310     -83.065  12.584   7.866  1.00  0.680          H  
ATOM   4881  N   GLU A 311     -81.594  11.483   3.032  1.00  0.460          N  
ATOM   4882  CA  GLU A 311     -82.787  11.388   2.192  1.00  0.500          C  
ATOM   4883  C   GLU A 311     -82.514  11.932   0.788  1.00  0.510          C  
ATOM   4884  O   GLU A 311     -82.975  11.366  -0.205  1.00  0.530          O  
ATOM   4885  CB  GLU A 311     -83.973  12.145   2.804  1.00  0.680          C  
ATOM   4886  CG  GLU A 311     -84.491  11.581   4.116  1.00  0.680          C  
ATOM   4887  CD  GLU A 311     -85.669  12.350   4.670  1.00  0.680          C  
ATOM   4888  OE1 GLU A 311     -86.035  13.336   4.078  1.00  0.680          O  
ATOM   4889  OE2 GLU A 311     -86.197  11.951   5.683  1.00  0.680          O  
ATOM   4890  H   GLU A 311     -81.260  12.406   3.316  1.00  0.550          H  
ATOM   4891  HA  GLU A 311     -83.066  10.339   2.096  1.00  0.600          H  
ATOM   4892 1HB  GLU A 311     -83.676  13.180   2.986  1.00  0.820          H  
ATOM   4893 2HB  GLU A 311     -84.797  12.164   2.092  1.00  0.820          H  
ATOM   4894 1HG  GLU A 311     -84.771  10.539   3.973  1.00  0.820          H  
ATOM   4895 2HG  GLU A 311     -83.690  11.615   4.821  1.00  0.820          H  
ATOM   4896  N   SER A 312     -81.737  13.019   0.710  1.00  0.490          N  
ATOM   4897  CA  SER A 312     -81.420  13.692  -0.548  1.00  0.510          C  
ATOM   4898  C   SER A 312     -80.493  12.893  -1.462  1.00  0.510          C  
ATOM   4899  O   SER A 312     -80.660  12.902  -2.683  1.00  0.540          O  
ATOM   4900  CB  SER A 312     -80.793  15.049  -0.249  1.00  0.710          C  
ATOM   4901  OG  SER A 312     -81.721  15.928   0.338  1.00  0.710          O  
ATOM   4902  H   SER A 312     -81.393  13.453   1.568  1.00  0.590          H  
ATOM   4903  HA  SER A 312     -82.355  13.859  -1.082  1.00  0.610          H  
ATOM   4904 1HB  SER A 312     -79.959  14.906   0.439  1.00  0.850          H  
ATOM   4905 2HB  SER A 312     -80.392  15.484  -1.162  1.00  0.850          H  
ATOM   4906  HG  SER A 312     -81.194  16.639   0.746  1.00  0.850          H  
ATOM   4907  N   TYR A 313     -79.490  12.227  -0.877  1.00  0.490          N  
ATOM   4908  CA  TYR A 313     -78.503  11.469  -1.635  1.00  0.490          C  
ATOM   4909  C   TYR A 313     -78.436  10.005  -1.205  1.00  0.480          C  
ATOM   4910  O   TYR A 313     -77.510   9.289  -1.598  1.00  0.470          O  
ATOM   4911  CB  TYR A 313     -77.135  12.110  -1.453  1.00  0.690          C  
ATOM   4912  CG  TYR A 313     -77.037  13.501  -1.934  1.00  0.690          C  
ATOM   4913  CD1 TYR A 313     -77.282  14.510  -1.054  1.00  0.690          C  
ATOM   4914  CD2 TYR A 313     -76.681  13.780  -3.230  1.00  0.690          C  
ATOM   4915  CE1 TYR A 313     -77.186  15.815  -1.442  1.00  0.690          C  
ATOM   4916  CE2 TYR A 313     -76.579  15.092  -3.635  1.00  0.690          C  
ATOM   4917  CZ  TYR A 313     -76.832  16.109  -2.738  1.00  0.690          C  
ATOM   4918  OH  TYR A 313     -76.732  17.421  -3.128  1.00  0.690          O  
ATOM   4919  H   TYR A 313     -79.382  12.235   0.136  1.00  0.590          H  
ATOM   4920  HA  TYR A 313     -78.779  11.493  -2.688  1.00  0.590          H  
ATOM   4921 1HB  TYR A 313     -76.898  12.129  -0.402  1.00  0.820          H  
ATOM   4922 2HB  TYR A 313     -76.387  11.511  -1.958  1.00  0.820          H  
ATOM   4923  HD1 TYR A 313     -77.556  14.268  -0.043  1.00  0.820          H  
ATOM   4924  HD2 TYR A 313     -76.480  12.971  -3.931  1.00  0.820          H  
ATOM   4925  HE1 TYR A 313     -77.387  16.615  -0.729  1.00  0.820          H  
ATOM   4926  HE2 TYR A 313     -76.296  15.326  -4.662  1.00  0.820          H  
ATOM   4927  HH  TYR A 313     -76.475  17.462  -4.053  1.00  0.820          H  
ATOM   4928  N   SER A 314     -79.389   9.594  -0.369  1.00  0.470          N  
ATOM   4929  CA  SER A 314     -79.476   8.250   0.206  1.00  0.470          C  
ATOM   4930  C   SER A 314     -78.176   7.808   0.891  1.00  0.440          C  
ATOM   4931  O   SER A 314     -77.708   6.679   0.703  1.00  0.430          O  
ATOM   4932  CB  SER A 314     -79.887   7.239  -0.853  1.00  0.660          C  
ATOM   4933  OG  SER A 314     -81.156   7.545  -1.385  1.00  0.660          O  
ATOM   4934  H   SER A 314     -80.118  10.257  -0.142  1.00  0.560          H  
ATOM   4935  HA  SER A 314     -80.260   8.265   0.965  1.00  0.560          H  
ATOM   4936 1HB  SER A 314     -79.147   7.219  -1.653  1.00  0.790          H  
ATOM   4937 2HB  SER A 314     -79.911   6.246  -0.408  1.00  0.790          H  
ATOM   4938  HG  SER A 314     -81.367   6.833  -1.990  1.00  0.790          H  
ATOM   4939  N   VAL A 315     -77.599   8.706   1.693  1.00  0.420          N  
ATOM   4940  CA  VAL A 315     -76.376   8.439   2.445  1.00  0.390          C  
ATOM   4941  C   VAL A 315     -76.622   7.712   3.761  1.00  0.370          C  
ATOM   4942  O   VAL A 315     -77.326   8.216   4.629  1.00  0.370          O  
ATOM   4943  CB  VAL A 315     -75.672   9.789   2.734  1.00  0.560          C  
ATOM   4944  CG1 VAL A 315     -74.442   9.632   3.631  1.00  0.560          C  
ATOM   4945  CG2 VAL A 315     -75.254  10.386   1.405  1.00  0.560          C  
ATOM   4946  H   VAL A 315     -78.040   9.624   1.777  1.00  0.500          H  
ATOM   4947  HA  VAL A 315     -75.722   7.826   1.823  1.00  0.470          H  
ATOM   4948  HB  VAL A 315     -76.365  10.449   3.239  1.00  0.670          H  
ATOM   4949 1HG1 VAL A 315     -73.992  10.613   3.790  1.00  0.670          H  
ATOM   4950 2HG1 VAL A 315     -74.732   9.213   4.599  1.00  0.670          H  
ATOM   4951 3HG1 VAL A 315     -73.722   8.980   3.163  1.00  0.670          H  
ATOM   4952 1HG2 VAL A 315     -74.778  11.342   1.565  1.00  0.670          H  
ATOM   4953 2HG2 VAL A 315     -74.558   9.716   0.901  1.00  0.670          H  
ATOM   4954 3HG2 VAL A 315     -76.124  10.506   0.797  1.00  0.670          H  
ATOM   4955  N   ASP A 316     -76.000   6.545   3.924  1.00  0.360          N  
ATOM   4956  CA  ASP A 316     -76.125   5.759   5.148  1.00  0.350          C  
ATOM   4957  C   ASP A 316     -75.548   6.520   6.344  1.00  0.320          C  
ATOM   4958  O   ASP A 316     -74.414   7.018   6.277  1.00  0.300          O  
ATOM   4959  CB  ASP A 316     -75.385   4.424   4.991  1.00  0.490          C  
ATOM   4960  CG  ASP A 316     -76.054   3.412   4.027  1.00  0.490          C  
ATOM   4961  OD1 ASP A 316     -77.202   3.557   3.700  1.00  0.490          O  
ATOM   4962  OD2 ASP A 316     -75.380   2.485   3.602  1.00  0.490          O  
ATOM   4963  H   ASP A 316     -75.451   6.178   3.160  1.00  0.430          H  
ATOM   4964  HA  ASP A 316     -77.182   5.567   5.334  1.00  0.420          H  
ATOM   4965 1HB  ASP A 316     -74.361   4.607   4.661  1.00  0.590          H  
ATOM   4966 2HB  ASP A 316     -75.324   3.954   5.965  1.00  0.590          H  
ATOM   4967  N   VAL A 317     -76.273   6.507   7.463  1.00  0.320          N  
ATOM   4968  CA  VAL A 317     -75.875   7.175   8.711  1.00  0.300          C  
ATOM   4969  C   VAL A 317     -75.892   6.223   9.896  1.00  0.280          C  
ATOM   4970  O   VAL A 317     -76.367   5.093   9.772  1.00  0.280          O  
ATOM   4971  CB  VAL A 317     -76.769   8.405   8.998  1.00  0.430          C  
ATOM   4972  CG1 VAL A 317     -76.625   9.438   7.885  1.00  0.430          C  
ATOM   4973  CG2 VAL A 317     -78.229   7.976   9.121  1.00  0.430          C  
ATOM   4974  H   VAL A 317     -77.170   6.040   7.432  1.00  0.380          H  
ATOM   4975  HA  VAL A 317     -74.858   7.529   8.600  1.00  0.360          H  
ATOM   4976  HB  VAL A 317     -76.448   8.870   9.930  1.00  0.510          H  
ATOM   4977 1HG1 VAL A 317     -77.247  10.305   8.107  1.00  0.510          H  
ATOM   4978 2HG1 VAL A 317     -75.601   9.756   7.814  1.00  0.510          H  
ATOM   4979 3HG1 VAL A 317     -76.932   9.009   6.944  1.00  0.510          H  
ATOM   4980 1HG2 VAL A 317     -78.839   8.853   9.337  1.00  0.510          H  
ATOM   4981 2HG2 VAL A 317     -78.560   7.527   8.190  1.00  0.510          H  
ATOM   4982 3HG2 VAL A 317     -78.336   7.256   9.933  1.00  0.510          H  
ATOM   4983  N   VAL A 318     -75.396   6.696  11.045  1.00  0.270          N  
ATOM   4984  CA  VAL A 318     -75.358   5.885  12.264  1.00  0.260          C  
ATOM   4985  C   VAL A 318     -76.738   5.366  12.658  1.00  0.280          C  
ATOM   4986  O   VAL A 318     -76.892   4.174  12.930  1.00  0.290          O  
ATOM   4987  CB  VAL A 318     -74.774   6.713  13.449  1.00  0.370          C  
ATOM   4988  CG1 VAL A 318     -74.933   5.976  14.788  1.00  0.370          C  
ATOM   4989  CG2 VAL A 318     -73.309   6.956  13.235  1.00  0.370          C  
ATOM   4990  H   VAL A 318     -74.991   7.636  11.032  1.00  0.320          H  
ATOM   4991  HA  VAL A 318     -74.721   5.036  12.080  1.00  0.310          H  
ATOM   4992  HB  VAL A 318     -75.308   7.668  13.510  1.00  0.440          H  
ATOM   4993 1HG1 VAL A 318     -74.513   6.586  15.577  1.00  0.440          H  
ATOM   4994 2HG1 VAL A 318     -75.990   5.789  15.011  1.00  0.440          H  
ATOM   4995 3HG1 VAL A 318     -74.401   5.037  14.738  1.00  0.440          H  
ATOM   4996 1HG2 VAL A 318     -72.917   7.547  14.059  1.00  0.440          H  
ATOM   4997 2HG2 VAL A 318     -72.813   6.014  13.204  1.00  0.440          H  
ATOM   4998 3HG2 VAL A 318     -73.145   7.484  12.304  1.00  0.440          H  
ATOM   4999  N   GLY A 319     -77.750   6.226  12.651  1.00  0.310          N  
ATOM   5000  CA  GLY A 319     -79.090   5.777  12.970  1.00  0.340          C  
ATOM   5001  C   GLY A 319     -79.411   6.029  14.425  1.00  0.360          C  
ATOM   5002  O   GLY A 319     -78.614   6.615  15.150  1.00  0.350          O  
ATOM   5003  H   GLY A 319     -77.589   7.223  12.478  1.00  0.370          H  
ATOM   5004 1HA  GLY A 319     -79.805   6.305  12.339  1.00  0.410          H  
ATOM   5005 2HA  GLY A 319     -79.185   4.716  12.747  1.00  0.410          H  
ATOM   5006  N   THR A 320     -80.585   5.587  14.855  1.00  0.430          N  
ATOM   5007  CA  THR A 320     -81.080   5.862  16.196  1.00  0.470          C  
ATOM   5008  C   THR A 320     -80.136   5.398  17.301  1.00  0.450          C  
ATOM   5009  O   THR A 320     -79.682   4.247  17.308  1.00  0.530          O  
ATOM   5010  CB  THR A 320     -82.452   5.176  16.403  1.00  0.640          C  
ATOM   5011  OG1 THR A 320     -83.376   5.642  15.402  1.00  0.640          O  
ATOM   5012  CG2 THR A 320     -83.014   5.512  17.794  1.00  0.640          C  
ATOM   5013  H   THR A 320     -81.190   5.083  14.224  1.00  0.520          H  
ATOM   5014  HA  THR A 320     -81.214   6.937  16.295  1.00  0.560          H  
ATOM   5015  HB  THR A 320     -82.338   4.097  16.308  1.00  0.770          H  
ATOM   5016  HG1 THR A 320     -84.181   5.116  15.441  1.00  0.770          H  
ATOM   5017 1HG2 THR A 320     -83.981   5.030  17.916  1.00  0.770          H  
ATOM   5018 2HG2 THR A 320     -82.350   5.160  18.574  1.00  0.770          H  
ATOM   5019 3HG2 THR A 320     -83.131   6.594  17.884  1.00  0.770          H  
ATOM   5020  N   LEU A 321     -79.882   6.302  18.250  1.00  0.410          N  
ATOM   5021  CA  LEU A 321     -79.060   6.061  19.428  1.00  0.420          C  
ATOM   5022  C   LEU A 321     -79.877   6.315  20.689  1.00  0.480          C  
ATOM   5023  O   LEU A 321     -79.984   7.460  21.121  1.00  0.700          O  
ATOM   5024  CB  LEU A 321     -77.834   6.996  19.418  1.00  0.580          C  
ATOM   5025  CG  LEU A 321     -76.790   6.785  18.287  1.00  0.580          C  
ATOM   5026  CD1 LEU A 321     -75.837   7.968  18.232  1.00  0.580          C  
ATOM   5027  CD2 LEU A 321     -75.980   5.523  18.593  1.00  0.580          C  
ATOM   5028  H   LEU A 321     -80.310   7.233  18.138  1.00  0.490          H  
ATOM   5029  HA  LEU A 321     -78.710   5.037  19.412  1.00  0.500          H  
ATOM   5030 1HB  LEU A 321     -78.197   8.024  19.326  1.00  0.700          H  
ATOM   5031 2HB  LEU A 321     -77.320   6.903  20.373  1.00  0.700          H  
ATOM   5032  HG  LEU A 321     -77.290   6.689  17.321  1.00  0.700          H  
ATOM   5033 1HD1 LEU A 321     -75.102   7.817  17.450  1.00  0.700          H  
ATOM   5034 2HD1 LEU A 321     -76.413   8.858  18.003  1.00  0.700          H  
ATOM   5035 3HD1 LEU A 321     -75.331   8.092  19.186  1.00  0.700          H  
ATOM   5036 1HD2 LEU A 321     -75.244   5.404  17.813  1.00  0.700          H  
ATOM   5037 2HD2 LEU A 321     -75.475   5.630  19.551  1.00  0.700          H  
ATOM   5038 3HD2 LEU A 321     -76.628   4.651  18.622  1.00  0.700          H  
ATOM   5039  N   PRO A 322     -80.504   5.294  21.292  1.00  0.450          N  
ATOM   5040  CA  PRO A 322     -81.320   5.425  22.477  1.00  0.450          C  
ATOM   5041  C   PRO A 322     -80.447   5.986  23.577  1.00  0.460          C  
ATOM   5042  O   PRO A 322     -79.260   5.667  23.615  1.00  0.550          O  
ATOM   5043  CB  PRO A 322     -81.737   3.979  22.771  1.00  0.680          C  
ATOM   5044  CG  PRO A 322     -81.620   3.271  21.436  1.00  0.680          C  
ATOM   5045  CD  PRO A 322     -80.438   3.926  20.760  1.00  0.680          C  
ATOM   5046  HA  PRO A 322     -82.181   6.079  22.272  1.00  0.540          H  
ATOM   5047 1HB  PRO A 322     -81.074   3.552  23.546  1.00  0.810          H  
ATOM   5048 2HB  PRO A 322     -82.758   3.958  23.180  1.00  0.810          H  
ATOM   5049 1HG  PRO A 322     -81.471   2.191  21.588  1.00  0.810          H  
ATOM   5050 2HG  PRO A 322     -82.551   3.386  20.860  1.00  0.810          H  
ATOM   5051 1HD  PRO A 322     -79.508   3.445  21.067  1.00  0.810          H  
ATOM   5052 2HD  PRO A 322     -80.592   3.889  19.680  1.00  0.810          H  
ATOM   5053  N   LEU A 323     -81.015   6.795  24.461  1.00  0.450          N  
ATOM   5054  CA  LEU A 323     -80.239   7.332  25.578  1.00  0.460          C  
ATOM   5055  C   LEU A 323     -80.470   6.522  26.838  1.00  0.460          C  
ATOM   5056  O   LEU A 323     -81.538   5.931  27.021  1.00  0.470          O  
ATOM   5057  CB  LEU A 323     -80.589   8.803  25.851  1.00  0.640          C  
ATOM   5058  CG  LEU A 323     -80.349   9.816  24.698  1.00  0.640          C  
ATOM   5059  CD1 LEU A 323     -80.855  11.181  25.136  1.00  0.640          C  
ATOM   5060  CD2 LEU A 323     -78.850   9.904  24.369  1.00  0.640          C  
ATOM   5061  H   LEU A 323     -81.992   7.031  24.372  1.00  0.540          H  
ATOM   5062  HA  LEU A 323     -79.181   7.255  25.339  1.00  0.550          H  
ATOM   5063 1HB  LEU A 323     -81.636   8.859  26.133  1.00  0.770          H  
ATOM   5064 2HB  LEU A 323     -79.990   9.137  26.705  1.00  0.770          H  
ATOM   5065  HG  LEU A 323     -80.901   9.504  23.811  1.00  0.770          H  
ATOM   5066 1HD1 LEU A 323     -80.703  11.902  24.343  1.00  0.770          H  
ATOM   5067 2HD1 LEU A 323     -81.918  11.122  25.368  1.00  0.770          H  
ATOM   5068 3HD1 LEU A 323     -80.306  11.505  26.029  1.00  0.770          H  
ATOM   5069 1HD2 LEU A 323     -78.708  10.620  23.582  1.00  0.770          H  
ATOM   5070 2HD2 LEU A 323     -78.292  10.224  25.258  1.00  0.770          H  
ATOM   5071 3HD2 LEU A 323     -78.475   8.935  24.041  1.00  0.770          H  
ATOM   5072  N   GLY A 324     -79.479   6.537  27.718  1.00  0.450          N  
ATOM   5073  CA  GLY A 324     -79.567   5.854  29.008  1.00  0.460          C  
ATOM   5074  C   GLY A 324     -78.853   4.502  29.004  1.00  0.430          C  
ATOM   5075  O   GLY A 324     -78.424   4.016  27.953  1.00  0.370          O  
ATOM   5076  H   GLY A 324     -78.635   7.056  27.453  1.00  0.540          H  
ATOM   5077 1HA  GLY A 324     -79.163   6.490  29.787  1.00  0.550          H  
ATOM   5078 2HA  GLY A 324     -80.617   5.700  29.255  1.00  0.550          H  
ATOM   5079  N   LEU A 325     -78.671   3.930  30.195  1.00  0.480          N  
ATOM   5080  CA  LEU A 325     -78.009   2.636  30.347  1.00  0.460          C  
ATOM   5081  C   LEU A 325     -79.036   1.519  30.449  1.00  0.460          C  
ATOM   5082  O   LEU A 325     -80.129   1.710  30.984  1.00  0.490          O  
ATOM   5083  CB  LEU A 325     -77.083   2.629  31.581  1.00  0.650          C  
ATOM   5084  CG  LEU A 325     -75.852   3.614  31.579  1.00  0.650          C  
ATOM   5085  CD1 LEU A 325     -75.184   3.601  32.947  1.00  0.650          C  
ATOM   5086  CD2 LEU A 325     -74.820   3.159  30.543  1.00  0.650          C  
ATOM   5087  H   LEU A 325     -79.038   4.390  31.017  1.00  0.580          H  
ATOM   5088  HA  LEU A 325     -77.415   2.441  29.462  1.00  0.550          H  
ATOM   5089 1HB  LEU A 325     -77.686   2.861  32.456  1.00  0.780          H  
ATOM   5090 2HB  LEU A 325     -76.697   1.615  31.704  1.00  0.780          H  
ATOM   5091  HG  LEU A 325     -76.188   4.614  31.348  1.00  0.780          H  
ATOM   5092 1HD1 LEU A 325     -74.331   4.274  32.948  1.00  0.780          H  
ATOM   5093 2HD1 LEU A 325     -75.897   3.924  33.705  1.00  0.780          H  
ATOM   5094 3HD1 LEU A 325     -74.843   2.594  33.176  1.00  0.780          H  
ATOM   5095 1HD2 LEU A 325     -73.968   3.835  30.545  1.00  0.780          H  
ATOM   5096 2HD2 LEU A 325     -74.479   2.158  30.783  1.00  0.780          H  
ATOM   5097 3HD2 LEU A 325     -75.256   3.153  29.584  1.00  0.780          H  
ATOM   5098  N   LEU A 326     -78.671   0.354  29.936  1.00  0.570          N  
ATOM   5099  CA  LEU A 326     -79.518  -0.824  29.973  1.00  0.620          C  
ATOM   5100  C   LEU A 326     -79.392  -1.551  31.304  1.00  0.650          C  
ATOM   5101  O   LEU A 326     -78.333  -1.502  31.928  1.00  0.690          O  
ATOM   5102  CB  LEU A 326     -79.090  -1.789  28.855  1.00  0.850          C  
ATOM   5103  CG  LEU A 326     -79.205  -1.291  27.412  1.00  0.850          C  
ATOM   5104  CD1 LEU A 326     -78.593  -2.337  26.483  1.00  0.850          C  
ATOM   5105  CD2 LEU A 326     -80.655  -1.054  27.041  1.00  0.850          C  
ATOM   5106  H   LEU A 326     -77.755   0.281  29.513  1.00  0.680          H  
ATOM   5107  HA  LEU A 326     -80.538  -0.490  29.832  1.00  0.740          H  
ATOM   5108 1HB  LEU A 326     -78.043  -2.049  29.020  1.00  1.020          H  
ATOM   5109 2HB  LEU A 326     -79.661  -2.700  28.938  1.00  1.020          H  
ATOM   5110  HG  LEU A 326     -78.663  -0.374  27.310  1.00  1.020          H  
ATOM   5111 1HD1 LEU A 326     -78.656  -1.993  25.454  1.00  1.020          H  
ATOM   5112 2HD1 LEU A 326     -77.546  -2.494  26.748  1.00  1.020          H  
ATOM   5113 3HD1 LEU A 326     -79.131  -3.268  26.576  1.00  1.020          H  
ATOM   5114 1HD2 LEU A 326     -80.706  -0.706  26.009  1.00  1.020          H  
ATOM   5115 2HD2 LEU A 326     -81.215  -1.984  27.138  1.00  1.020          H  
ATOM   5116 3HD2 LEU A 326     -81.093  -0.298  27.686  1.00  1.020          H  
ATOM   5117  N   PRO A 327     -80.439  -2.247  31.766  1.00  0.700          N  
ATOM   5118  CA  PRO A 327     -80.406  -3.092  32.935  1.00  0.750          C  
ATOM   5119  C   PRO A 327     -79.527  -4.295  32.607  1.00  0.720          C  
ATOM   5120  O   PRO A 327     -79.415  -4.650  31.425  1.00  0.680          O  
ATOM   5121  CB  PRO A 327     -81.881  -3.465  33.132  1.00  1.120          C  
ATOM   5122  CG  PRO A 327     -82.497  -3.343  31.751  1.00  1.120          C  
ATOM   5123  CD  PRO A 327     -81.752  -2.199  31.085  1.00  1.120          C  
ATOM   5124  HA  PRO A 327     -80.015  -2.497  33.771  1.00  0.900          H  
ATOM   5125 1HB  PRO A 327     -81.956  -4.493  33.532  1.00  1.350          H  
ATOM   5126 2HB  PRO A 327     -82.346  -2.798  33.872  1.00  1.350          H  
ATOM   5127 1HG  PRO A 327     -82.377  -4.295  31.207  1.00  1.350          H  
ATOM   5128 2HG  PRO A 327     -83.581  -3.158  31.833  1.00  1.350          H  
ATOM   5129 1HD  PRO A 327     -81.672  -2.424  30.017  1.00  1.350          H  
ATOM   5130 2HD  PRO A 327     -82.255  -1.236  31.278  1.00  1.350          H  
ATOM   5131  N   PRO A 328     -78.913  -4.934  33.603  1.00  0.740          N  
ATOM   5132  CA  PRO A 328     -78.135  -6.135  33.443  1.00  0.730          C  
ATOM   5133  C   PRO A 328     -79.066  -7.278  33.081  1.00  0.760          C  
ATOM   5134  O   PRO A 328     -80.225  -7.289  33.498  1.00  1.140          O  
ATOM   5135  CB  PRO A 328     -77.499  -6.307  34.825  1.00  1.090          C  
ATOM   5136  CG  PRO A 328     -78.445  -5.600  35.777  1.00  1.090          C  
ATOM   5137  CD  PRO A 328     -79.009  -4.439  34.981  1.00  1.090          C  
ATOM   5138  HA  PRO A 328     -77.382  -5.969  32.663  1.00  0.880          H  
ATOM   5139 1HB  PRO A 328     -77.405  -7.374  35.049  1.00  1.310          H  
ATOM   5140 2HB  PRO A 328     -76.484  -5.891  34.824  1.00  1.310          H  
ATOM   5141 1HG  PRO A 328     -79.231  -6.298  36.111  1.00  1.310          H  
ATOM   5142 2HG  PRO A 328     -77.901  -5.277  36.678  1.00  1.310          H  
ATOM   5143 1HD  PRO A 328     -80.056  -4.283  35.273  1.00  1.310          H  
ATOM   5144 2HD  PRO A 328     -78.392  -3.536  35.114  1.00  1.310          H  
ATOM   5145  N   ALA A 329     -78.549  -8.269  32.388  1.00  0.710          N  
ATOM   5146  CA  ALA A 329     -79.340  -9.435  32.041  1.00  0.700          C  
ATOM   5147  C   ALA A 329     -78.436 -10.625  31.900  1.00  0.690          C  
ATOM   5148  O   ALA A 329     -77.288 -10.478  31.511  1.00  0.690          O  
ATOM   5149  CB  ALA A 329     -80.094  -9.193  30.742  1.00  0.980          C  
ATOM   5150  H   ALA A 329     -77.577  -8.190  32.070  1.00  0.850          H  
ATOM   5151  HA  ALA A 329     -80.045  -9.631  32.848  1.00  0.840          H  
ATOM   5152 1HB  ALA A 329     -80.686 -10.074  30.494  1.00  1.180          H  
ATOM   5153 2HB  ALA A 329     -80.751  -8.331  30.862  1.00  1.180          H  
ATOM   5154 3HB  ALA A 329     -79.381  -8.997  29.941  1.00  1.180          H  
ATOM   5155  N   ASN A 330     -78.960 -11.805  32.161  1.00  0.690          N  
ATOM   5156  CA  ASN A 330     -78.160 -13.004  32.025  1.00  0.690          C  
ATOM   5157  C   ASN A 330     -78.233 -13.541  30.596  1.00  0.800          C  
ATOM   5158  O   ASN A 330     -79.347 -13.710  30.094  1.00  1.540          O  
ATOM   5159  CB  ASN A 330     -78.616 -14.039  33.022  1.00  0.970          C  
ATOM   5160  CG  ASN A 330     -78.327 -13.610  34.436  1.00  0.970          C  
ATOM   5161  OD1 ASN A 330     -77.201 -13.220  34.771  1.00  0.970          O  
ATOM   5162  ND2 ASN A 330     -79.327 -13.675  35.277  1.00  0.970          N  
ATOM   5163  H   ASN A 330     -79.920 -11.868  32.471  1.00  0.830          H  
ATOM   5164  HA  ASN A 330     -77.144 -12.755  32.294  1.00  0.830          H  
ATOM   5165 1HB  ASN A 330     -79.686 -14.210  32.912  1.00  1.160          H  
ATOM   5166 2HB  ASN A 330     -78.108 -14.984  32.824  1.00  1.160          H  
ATOM   5167 1HD2 ASN A 330     -79.195 -13.407  36.233  1.00  1.160          H  
ATOM   5168 2HD2 ASN A 330     -80.221 -14.001  34.971  1.00  1.160          H  
ATOM   5169  N   PRO A 331     -77.091 -13.720  29.885  1.00  0.600          N  
ATOM   5170  CA  PRO A 331     -76.994 -14.282  28.547  1.00  0.460          C  
ATOM   5171  C   PRO A 331     -77.531 -15.707  28.522  1.00  0.510          C  
ATOM   5172  O   PRO A 331     -77.466 -16.425  29.522  1.00  0.570          O  
ATOM   5173  CB  PRO A 331     -75.485 -14.248  28.250  1.00  0.690          C  
ATOM   5174  CG  PRO A 331     -74.937 -13.162  29.151  1.00  0.690          C  
ATOM   5175  CD  PRO A 331     -75.774 -13.235  30.405  1.00  0.690          C  
ATOM   5176  HA  PRO A 331     -77.553 -13.645  27.845  1.00  0.550          H  
ATOM   5177 1HB  PRO A 331     -75.044 -15.238  28.445  1.00  0.830          H  
ATOM   5178 2HB  PRO A 331     -75.320 -14.038  27.180  1.00  0.830          H  
ATOM   5179 1HG  PRO A 331     -73.873 -13.307  29.341  1.00  0.830          H  
ATOM   5180 2HG  PRO A 331     -75.009 -12.185  28.668  1.00  0.830          H  
ATOM   5181 1HD  PRO A 331     -75.347 -13.937  31.138  1.00  0.830          H  
ATOM   5182 2HD  PRO A 331     -75.818 -12.206  30.771  1.00  0.830          H  
ATOM   5183  N   ASP A 332     -78.039 -16.122  27.371  1.00  0.490          N  
ATOM   5184  CA  ASP A 332     -78.533 -17.480  27.193  1.00  0.520          C  
ATOM   5185  C   ASP A 332     -77.385 -18.424  26.858  1.00  0.520          C  
ATOM   5186  O   ASP A 332     -76.908 -18.479  25.712  1.00  0.540          O  
ATOM   5187  CB  ASP A 332     -79.567 -17.486  26.078  1.00  0.720          C  
ATOM   5188  CG  ASP A 332     -80.225 -18.850  25.789  1.00  0.720          C  
ATOM   5189  OD1 ASP A 332     -79.709 -19.863  26.256  1.00  0.720          O  
ATOM   5190  OD2 ASP A 332     -81.234 -18.882  25.063  1.00  0.720          O  
ATOM   5191  H   ASP A 332     -78.070 -15.482  26.589  1.00  0.590          H  
ATOM   5192  HA  ASP A 332     -78.998 -17.808  28.124  1.00  0.620          H  
ATOM   5193 1HB  ASP A 332     -80.348 -16.767  26.326  1.00  0.860          H  
ATOM   5194 2HB  ASP A 332     -79.074 -17.148  25.170  1.00  0.860          H  
ATOM   5195  N   THR A 333     -76.999 -19.229  27.841  1.00  0.560          N  
ATOM   5196  CA  THR A 333     -75.838 -20.096  27.747  1.00  0.560          C  
ATOM   5197  C   THR A 333     -76.092 -21.328  26.897  1.00  0.690          C  
ATOM   5198  O   THR A 333     -75.183 -22.114  26.631  1.00  1.000          O  
ATOM   5199  CB  THR A 333     -75.344 -20.497  29.149  1.00  0.780          C  
ATOM   5200  OG1 THR A 333     -76.385 -21.186  29.860  1.00  0.780          O  
ATOM   5201  CG2 THR A 333     -74.957 -19.236  29.919  1.00  0.780          C  
ATOM   5202  H   THR A 333     -77.484 -19.178  28.730  1.00  0.670          H  
ATOM   5203  HA  THR A 333     -75.037 -19.531  27.271  1.00  0.670          H  
ATOM   5204  HB  THR A 333     -74.476 -21.150  29.058  1.00  0.940          H  
ATOM   5205  HG1 THR A 333     -76.509 -22.063  29.481  1.00  0.940          H  
ATOM   5206 1HG2 THR A 333     -74.599 -19.510  30.908  1.00  0.940          H  
ATOM   5207 2HG2 THR A 333     -74.179 -18.715  29.386  1.00  0.940          H  
ATOM   5208 3HG2 THR A 333     -75.819 -18.578  30.016  1.00  0.940          H  
ATOM   5209  N   SER A 334     -77.327 -21.524  26.430  1.00  0.650          N  
ATOM   5210  CA  SER A 334     -77.586 -22.695  25.604  1.00  0.720          C  
ATOM   5211  C   SER A 334     -76.916 -22.528  24.240  1.00  0.670          C  
ATOM   5212  O   SER A 334     -76.705 -23.507  23.523  1.00  0.730          O  
ATOM   5213  CB  SER A 334     -79.070 -22.963  25.421  1.00  0.980          C  
ATOM   5214  OG  SER A 334     -79.669 -22.005  24.609  1.00  0.980          O  
ATOM   5215  H   SER A 334     -78.088 -20.853  26.615  1.00  0.780          H  
ATOM   5216  HA  SER A 334     -77.149 -23.566  26.093  1.00  0.860          H  
ATOM   5217 1HB  SER A 334     -79.202 -23.948  24.978  1.00  1.180          H  
ATOM   5218 2HB  SER A 334     -79.561 -22.970  26.392  1.00  1.180          H  
ATOM   5219  HG  SER A 334     -79.833 -21.232  25.188  1.00  1.180          H  
ATOM   5220  N   LEU A 335     -76.492 -21.297  23.897  1.00  0.580          N  
ATOM   5221  CA  LEU A 335     -75.842 -21.057  22.613  1.00  0.530          C  
ATOM   5222  C   LEU A 335     -74.388 -21.517  22.621  1.00  0.460          C  
ATOM   5223  O   LEU A 335     -73.764 -21.621  21.561  1.00  0.450          O  
ATOM   5224  CB  LEU A 335     -75.875 -19.558  22.248  1.00  0.760          C  
ATOM   5225  CG  LEU A 335     -77.274 -18.899  21.965  1.00  0.760          C  
ATOM   5226  CD1 LEU A 335     -77.088 -17.394  21.768  1.00  0.760          C  
ATOM   5227  CD2 LEU A 335     -77.898 -19.495  20.707  1.00  0.760          C  
ATOM   5228  H   LEU A 335     -76.663 -20.507  24.531  1.00  0.700          H  
ATOM   5229  HA  LEU A 335     -76.364 -21.633  21.852  1.00  0.640          H  
ATOM   5230 1HB  LEU A 335     -75.433 -19.015  23.080  1.00  0.910          H  
ATOM   5231 2HB  LEU A 335     -75.248 -19.404  21.368  1.00  0.910          H  
ATOM   5232  HG  LEU A 335     -77.941 -19.063  22.821  1.00  0.910          H  
ATOM   5233 1HD1 LEU A 335     -78.048 -16.933  21.567  1.00  0.910          H  
ATOM   5234 2HD1 LEU A 335     -76.659 -16.949  22.661  1.00  0.910          H  
ATOM   5235 3HD1 LEU A 335     -76.430 -17.237  20.930  1.00  0.910          H  
ATOM   5236 1HD2 LEU A 335     -78.861 -19.019  20.523  1.00  0.910          H  
ATOM   5237 2HD2 LEU A 335     -77.242 -19.321  19.859  1.00  0.910          H  
ATOM   5238 3HD2 LEU A 335     -78.053 -20.562  20.832  1.00  0.910          H  
ATOM   5239  N   PHE A 336     -73.846 -21.876  23.783  1.00  0.480          N  
ATOM   5240  CA  PHE A 336     -72.441 -22.234  23.863  1.00  0.470          C  
ATOM   5241  C   PHE A 336     -72.098 -23.400  22.932  1.00  0.440          C  
ATOM   5242  O   PHE A 336     -71.022 -23.423  22.331  1.00  0.510          O  
ATOM   5243  CB  PHE A 336     -72.049 -22.557  25.304  1.00  0.660          C  
ATOM   5244  CG  PHE A 336     -71.988 -21.338  26.276  1.00  0.660          C  
ATOM   5245  CD1 PHE A 336     -72.213 -19.999  25.870  1.00  0.660          C  
ATOM   5246  CD2 PHE A 336     -71.647 -21.550  27.604  1.00  0.660          C  
ATOM   5247  CE1 PHE A 336     -72.098 -18.964  26.782  1.00  0.660          C  
ATOM   5248  CE2 PHE A 336     -71.529 -20.504  28.492  1.00  0.660          C  
ATOM   5249  CZ  PHE A 336     -71.747 -19.221  28.080  1.00  0.660          C  
ATOM   5250  H   PHE A 336     -74.401 -21.867  24.647  1.00  0.580          H  
ATOM   5251  HA  PHE A 336     -71.843 -21.386  23.542  1.00  0.560          H  
ATOM   5252 1HB  PHE A 336     -72.770 -23.267  25.714  1.00  0.790          H  
ATOM   5253 2HB  PHE A 336     -71.075 -23.043  25.312  1.00  0.790          H  
ATOM   5254  HD1 PHE A 336     -72.475 -19.759  24.845  1.00  0.790          H  
ATOM   5255  HD2 PHE A 336     -71.458 -22.570  27.943  1.00  0.790          H  
ATOM   5256  HE1 PHE A 336     -72.268 -17.939  26.465  1.00  0.790          H  
ATOM   5257  HE2 PHE A 336     -71.253 -20.698  29.528  1.00  0.790          H  
ATOM   5258  HZ  PHE A 336     -71.638 -18.414  28.785  1.00  0.790          H  
ATOM   5259  N   HIS A 337     -73.014 -24.350  22.735  1.00  0.380          N  
ATOM   5260  CA  HIS A 337     -72.717 -25.493  21.869  1.00  0.390          C  
ATOM   5261  C   HIS A 337     -72.554 -25.095  20.386  1.00  0.400          C  
ATOM   5262  O   HIS A 337     -72.106 -25.905  19.572  1.00  0.420          O  
ATOM   5263  CB  HIS A 337     -73.797 -26.585  21.974  1.00  0.540          C  
ATOM   5264  CG  HIS A 337     -75.130 -26.303  21.279  1.00  0.540          C  
ATOM   5265  ND1 HIS A 337     -76.095 -25.443  21.776  1.00  0.540          N  
ATOM   5266  CD2 HIS A 337     -75.637 -26.809  20.129  1.00  0.540          C  
ATOM   5267  CE1 HIS A 337     -77.132 -25.435  20.959  1.00  0.540          C  
ATOM   5268  NE2 HIS A 337     -76.883 -26.258  19.954  1.00  0.540          N  
ATOM   5269  H   HIS A 337     -73.899 -24.305  23.225  1.00  0.460          H  
ATOM   5270  HA  HIS A 337     -71.773 -25.937  22.184  1.00  0.470          H  
ATOM   5271 1HB  HIS A 337     -73.401 -27.513  21.561  1.00  0.650          H  
ATOM   5272 2HB  HIS A 337     -74.009 -26.770  23.025  1.00  0.650          H  
ATOM   5273  HD1 HIS A 337     -76.116 -24.903  22.630  1.00  0.650          H  
ATOM   5274  HD2 HIS A 337     -75.246 -27.520  19.401  1.00  0.650          H  
ATOM   5275  HE1 HIS A 337     -77.997 -24.810  21.183  1.00  0.650          H  
ATOM   5276  N   LEU A 338     -72.952 -23.866  20.036  1.00  0.400          N  
ATOM   5277  CA  LEU A 338     -72.857 -23.332  18.685  1.00  0.410          C  
ATOM   5278  C   LEU A 338     -71.667 -22.392  18.519  1.00  0.380          C  
ATOM   5279  O   LEU A 338     -71.118 -22.275  17.413  1.00  0.460          O  
ATOM   5280  CB  LEU A 338     -74.113 -22.523  18.361  1.00  0.570          C  
ATOM   5281  CG  LEU A 338     -75.438 -23.251  18.412  1.00  0.570          C  
ATOM   5282  CD1 LEU A 338     -76.536 -22.253  18.191  1.00  0.570          C  
ATOM   5283  CD2 LEU A 338     -75.490 -24.347  17.352  1.00  0.570          C  
ATOM   5284  H   LEU A 338     -73.317 -23.247  20.756  1.00  0.480          H  
ATOM   5285  HA  LEU A 338     -72.731 -24.157  17.990  1.00  0.490          H  
ATOM   5286 1HB  LEU A 338     -74.171 -21.705  19.072  1.00  0.680          H  
ATOM   5287 2HB  LEU A 338     -74.000 -22.099  17.365  1.00  0.680          H  
ATOM   5288  HG  LEU A 338     -75.568 -23.685  19.392  1.00  0.680          H  
ATOM   5289 1HD1 LEU A 338     -77.500 -22.757  18.248  1.00  0.680          H  
ATOM   5290 2HD1 LEU A 338     -76.481 -21.491  18.963  1.00  0.680          H  
ATOM   5291 3HD1 LEU A 338     -76.425 -21.792  17.215  1.00  0.680          H  
ATOM   5292 1HD2 LEU A 338     -76.457 -24.850  17.407  1.00  0.680          H  
ATOM   5293 2HD2 LEU A 338     -75.365 -23.909  16.363  1.00  0.680          H  
ATOM   5294 3HD2 LEU A 338     -74.707 -25.078  17.528  1.00  0.680          H  
ATOM   5295  N   VAL A 339     -71.291 -21.705  19.614  1.00  0.350          N  
ATOM   5296  CA  VAL A 339     -70.243 -20.686  19.537  1.00  0.310          C  
ATOM   5297  C   VAL A 339     -68.958 -20.978  20.322  1.00  0.310          C  
ATOM   5298  O   VAL A 339     -68.034 -20.173  20.277  1.00  0.300          O  
ATOM   5299  CB  VAL A 339     -70.763 -19.310  20.013  1.00  0.450          C  
ATOM   5300  CG1 VAL A 339     -71.941 -18.895  19.148  1.00  0.450          C  
ATOM   5301  CG2 VAL A 339     -71.130 -19.294  21.521  1.00  0.450          C  
ATOM   5302  H   VAL A 339     -71.809 -21.864  20.481  1.00  0.420          H  
ATOM   5303  HA  VAL A 339     -69.966 -20.582  18.488  1.00  0.370          H  
ATOM   5304  HB  VAL A 339     -69.975 -18.602  19.839  1.00  0.540          H  
ATOM   5305 1HG1 VAL A 339     -72.280 -17.906  19.431  1.00  0.540          H  
ATOM   5306 2HG1 VAL A 339     -71.641 -18.894  18.103  1.00  0.540          H  
ATOM   5307 3HG1 VAL A 339     -72.749 -19.605  19.291  1.00  0.540          H  
ATOM   5308 1HG2 VAL A 339     -71.464 -18.296  21.805  1.00  0.540          H  
ATOM   5309 2HG2 VAL A 339     -71.921 -19.994  21.697  1.00  0.540          H  
ATOM   5310 3HG2 VAL A 339     -70.262 -19.561  22.122  1.00  0.540          H  
ATOM   5311  N   TYR A 340     -68.858 -22.111  21.008  1.00  0.340          N  
ATOM   5312  CA  TYR A 340     -67.667 -22.454  21.788  1.00  0.370          C  
ATOM   5313  C   TYR A 340     -66.356 -22.317  21.035  1.00  0.380          C  
ATOM   5314  O   TYR A 340     -65.423 -21.686  21.537  1.00  0.400          O  
ATOM   5315  CB  TYR A 340     -67.854 -23.875  22.325  1.00  0.510          C  
ATOM   5316  CG  TYR A 340     -66.711 -24.501  23.068  1.00  0.510          C  
ATOM   5317  CD1 TYR A 340     -66.477 -24.177  24.397  1.00  0.510          C  
ATOM   5318  CD2 TYR A 340     -65.927 -25.450  22.434  1.00  0.510          C  
ATOM   5319  CE1 TYR A 340     -65.467 -24.793  25.085  1.00  0.510          C  
ATOM   5320  CE2 TYR A 340     -64.918 -26.072  23.122  1.00  0.510          C  
ATOM   5321  CZ  TYR A 340     -64.687 -25.750  24.448  1.00  0.510          C  
ATOM   5322  OH  TYR A 340     -63.675 -26.371  25.139  1.00  0.510          O  
ATOM   5323  H   TYR A 340     -69.669 -22.725  21.092  1.00  0.410          H  
ATOM   5324  HA  TYR A 340     -67.598 -21.771  22.606  1.00  0.440          H  
ATOM   5325 1HB  TYR A 340     -68.701 -23.871  23.003  1.00  0.610          H  
ATOM   5326 2HB  TYR A 340     -68.120 -24.533  21.501  1.00  0.610          H  
ATOM   5327  HD1 TYR A 340     -67.092 -23.448  24.899  1.00  0.610          H  
ATOM   5328  HD2 TYR A 340     -66.115 -25.710  21.395  1.00  0.610          H  
ATOM   5329  HE1 TYR A 340     -65.284 -24.540  26.129  1.00  0.610          H  
ATOM   5330  HE2 TYR A 340     -64.302 -26.821  22.627  1.00  0.610          H  
ATOM   5331  HH  TYR A 340     -63.228 -26.994  24.562  1.00  0.610          H  
ATOM   5332  N   VAL A 341     -66.257 -22.883  19.843  1.00  0.410          N  
ATOM   5333  CA  VAL A 341     -64.991 -22.809  19.126  1.00  0.440          C  
ATOM   5334  C   VAL A 341     -64.625 -21.364  18.804  1.00  0.360          C  
ATOM   5335  O   VAL A 341     -63.462 -20.960  18.934  1.00  0.370          O  
ATOM   5336  CB  VAL A 341     -65.033 -23.668  17.855  1.00  0.600          C  
ATOM   5337  CG1 VAL A 341     -63.776 -23.434  17.001  1.00  0.600          C  
ATOM   5338  CG2 VAL A 341     -65.134 -25.136  18.276  1.00  0.600          C  
ATOM   5339  H   VAL A 341     -67.059 -23.366  19.463  1.00  0.490          H  
ATOM   5340  HA  VAL A 341     -64.214 -23.215  19.773  1.00  0.530          H  
ATOM   5341  HB  VAL A 341     -65.900 -23.390  17.253  1.00  0.720          H  
ATOM   5342 1HG1 VAL A 341     -63.825 -24.055  16.109  1.00  0.720          H  
ATOM   5343 2HG1 VAL A 341     -63.707 -22.388  16.696  1.00  0.720          H  
ATOM   5344 3HG1 VAL A 341     -62.889 -23.698  17.579  1.00  0.720          H  
ATOM   5345 1HG2 VAL A 341     -65.173 -25.770  17.389  1.00  0.720          H  
ATOM   5346 2HG2 VAL A 341     -64.261 -25.401  18.874  1.00  0.720          H  
ATOM   5347 3HG2 VAL A 341     -66.032 -25.290  18.867  1.00  0.720          H  
ATOM   5348  N   ASP A 342     -65.614 -20.597  18.362  1.00  0.300          N  
ATOM   5349  CA  ASP A 342     -65.407 -19.205  18.028  1.00  0.280          C  
ATOM   5350  C   ASP A 342     -65.028 -18.393  19.268  1.00  0.260          C  
ATOM   5351  O   ASP A 342     -64.146 -17.538  19.197  1.00  0.240          O  
ATOM   5352  CB  ASP A 342     -66.699 -18.651  17.465  1.00  0.400          C  
ATOM   5353  CG  ASP A 342     -67.074 -19.245  16.112  1.00  0.400          C  
ATOM   5354  OD1 ASP A 342     -66.239 -19.755  15.409  1.00  0.400          O  
ATOM   5355  OD2 ASP A 342     -68.251 -19.248  15.838  1.00  0.400          O  
ATOM   5356  H   ASP A 342     -66.530 -21.008  18.240  1.00  0.360          H  
ATOM   5357  HA  ASP A 342     -64.608 -19.132  17.291  1.00  0.340          H  
ATOM   5358 1HB  ASP A 342     -67.515 -18.826  18.168  1.00  0.480          H  
ATOM   5359 2HB  ASP A 342     -66.589 -17.579  17.358  1.00  0.480          H  
ATOM   5360  N   ALA A 343     -65.685 -18.665  20.408  1.00  0.270          N  
ATOM   5361  CA  ALA A 343     -65.405 -17.957  21.653  1.00  0.280          C  
ATOM   5362  C   ALA A 343     -63.962 -18.195  22.078  1.00  0.290          C  
ATOM   5363  O   ALA A 343     -63.290 -17.266  22.531  1.00  0.280          O  
ATOM   5364  CB  ALA A 343     -66.365 -18.389  22.742  1.00  0.390          C  
ATOM   5365  H   ALA A 343     -66.431 -19.361  20.388  1.00  0.320          H  
ATOM   5366  HA  ALA A 343     -65.536 -16.891  21.476  1.00  0.340          H  
ATOM   5367 1HB  ALA A 343     -66.156 -17.836  23.652  1.00  0.470          H  
ATOM   5368 2HB  ALA A 343     -67.390 -18.190  22.422  1.00  0.470          H  
ATOM   5369 3HB  ALA A 343     -66.240 -19.454  22.923  1.00  0.470          H  
ATOM   5370  N   ILE A 344     -63.462 -19.421  21.872  1.00  0.310          N  
ATOM   5371  CA  ILE A 344     -62.074 -19.723  22.190  1.00  0.320          C  
ATOM   5372  C   ILE A 344     -61.161 -18.905  21.309  1.00  0.310          C  
ATOM   5373  O   ILE A 344     -60.205 -18.310  21.807  1.00  0.310          O  
ATOM   5374  CB  ILE A 344     -61.717 -21.214  22.003  1.00  0.440          C  
ATOM   5375  CG1 ILE A 344     -62.440 -22.063  23.037  1.00  0.440          C  
ATOM   5376  CG2 ILE A 344     -60.178 -21.385  22.133  1.00  0.440          C  
ATOM   5377  CD1 ILE A 344     -62.423 -23.524  22.764  1.00  0.440          C  
ATOM   5378  H   ILE A 344     -64.100 -20.155  21.544  1.00  0.370          H  
ATOM   5379  HA  ILE A 344     -61.882 -19.445  23.222  1.00  0.380          H  
ATOM   5380  HB  ILE A 344     -62.045 -21.548  21.019  1.00  0.530          H  
ATOM   5381 1HG1 ILE A 344     -61.964 -21.911  23.999  1.00  0.530          H  
ATOM   5382 2HG1 ILE A 344     -63.476 -21.743  23.102  1.00  0.530          H  
ATOM   5383 1HG2 ILE A 344     -59.900 -22.420  21.998  1.00  0.530          H  
ATOM   5384 2HG2 ILE A 344     -59.670 -20.804  21.380  1.00  0.530          H  
ATOM   5385 3HG2 ILE A 344     -59.856 -21.051  23.122  1.00  0.530          H  
ATOM   5386 1HD1 ILE A 344     -62.939 -24.002  23.556  1.00  0.530          H  
ATOM   5387 2HD1 ILE A 344     -62.925 -23.725  21.818  1.00  0.530          H  
ATOM   5388 3HD1 ILE A 344     -61.415 -23.902  22.725  1.00  0.530          H  
ATOM   5389  N   ALA A 345     -61.425 -18.893  19.996  1.00  0.290          N  
ATOM   5390  CA  ALA A 345     -60.586 -18.139  19.075  1.00  0.270          C  
ATOM   5391  C   ALA A 345     -60.558 -16.659  19.435  1.00  0.260          C  
ATOM   5392  O   ALA A 345     -59.499 -16.021  19.385  1.00  0.270          O  
ATOM   5393  CB  ALA A 345     -61.100 -18.315  17.663  1.00  0.390          C  
ATOM   5394  H   ALA A 345     -62.215 -19.443  19.637  1.00  0.350          H  
ATOM   5395  HA  ALA A 345     -59.572 -18.527  19.143  1.00  0.320          H  
ATOM   5396 1HB  ALA A 345     -60.470 -17.775  16.968  1.00  0.460          H  
ATOM   5397 2HB  ALA A 345     -61.100 -19.373  17.404  1.00  0.460          H  
ATOM   5398 3HB  ALA A 345     -62.116 -17.929  17.599  1.00  0.460          H  
ATOM   5399  N   ILE A 346     -61.711 -16.126  19.850  1.00  0.250          N  
ATOM   5400  CA  ILE A 346     -61.802 -14.737  20.248  1.00  0.240          C  
ATOM   5401  C   ILE A 346     -60.968 -14.515  21.494  1.00  0.260          C  
ATOM   5402  O   ILE A 346     -60.206 -13.548  21.566  1.00  0.260          O  
ATOM   5403  CB  ILE A 346     -63.266 -14.291  20.452  1.00  0.340          C  
ATOM   5404  CG1 ILE A 346     -63.982 -14.296  19.065  1.00  0.340          C  
ATOM   5405  CG2 ILE A 346     -63.298 -12.868  21.085  1.00  0.340          C  
ATOM   5406  CD1 ILE A 346     -65.464 -14.203  19.103  1.00  0.340          C  
ATOM   5407  H   ILE A 346     -62.555 -16.706  19.829  1.00  0.300          H  
ATOM   5408  HA  ILE A 346     -61.386 -14.138  19.458  1.00  0.290          H  
ATOM   5409  HB  ILE A 346     -63.779 -15.001  21.101  1.00  0.410          H  
ATOM   5410 1HG1 ILE A 346     -63.641 -13.463  18.508  1.00  0.410          H  
ATOM   5411 2HG1 ILE A 346     -63.705 -15.200  18.532  1.00  0.410          H  
ATOM   5412 1HG2 ILE A 346     -64.323 -12.546  21.223  1.00  0.410          H  
ATOM   5413 2HG2 ILE A 346     -62.799 -12.872  22.050  1.00  0.410          H  
ATOM   5414 3HG2 ILE A 346     -62.785 -12.174  20.425  1.00  0.410          H  
ATOM   5415 1HD1 ILE A 346     -65.851 -14.210  18.083  1.00  0.410          H  
ATOM   5416 2HD1 ILE A 346     -65.840 -15.067  19.639  1.00  0.410          H  
ATOM   5417 3HD1 ILE A 346     -65.781 -13.290  19.595  1.00  0.410          H  
ATOM   5418  N   ALA A 347     -61.094 -15.398  22.490  1.00  0.280          N  
ATOM   5419  CA  ALA A 347     -60.323 -15.264  23.719  1.00  0.300          C  
ATOM   5420  C   ALA A 347     -58.815 -15.260  23.424  1.00  0.290          C  
ATOM   5421  O   ALA A 347     -58.077 -14.429  23.979  1.00  0.300          O  
ATOM   5422  CB  ALA A 347     -60.662 -16.412  24.670  1.00  0.410          C  
ATOM   5423  H   ALA A 347     -61.771 -16.161  22.406  1.00  0.340          H  
ATOM   5424  HA  ALA A 347     -60.584 -14.317  24.186  1.00  0.360          H  
ATOM   5425 1HB  ALA A 347     -60.101 -16.316  25.586  1.00  0.490          H  
ATOM   5426 2HB  ALA A 347     -61.732 -16.394  24.892  1.00  0.490          H  
ATOM   5427 3HB  ALA A 347     -60.409 -17.357  24.197  1.00  0.490          H  
ATOM   5428  N   ILE A 348     -58.370 -16.114  22.484  1.00  0.290          N  
ATOM   5429  CA  ILE A 348     -56.959 -16.192  22.101  1.00  0.290          C  
ATOM   5430  C   ILE A 348     -56.459 -14.922  21.437  1.00  0.280          C  
ATOM   5431  O   ILE A 348     -55.391 -14.417  21.801  1.00  0.290          O  
ATOM   5432  CB  ILE A 348     -56.684 -17.376  21.137  1.00  0.410          C  
ATOM   5433  CG1 ILE A 348     -56.885 -18.715  21.877  1.00  0.410          C  
ATOM   5434  CG2 ILE A 348     -55.247 -17.263  20.520  1.00  0.410          C  
ATOM   5435  CD1 ILE A 348     -56.940 -19.926  20.957  1.00  0.410          C  
ATOM   5436  H   ILE A 348     -59.042 -16.778  22.080  1.00  0.350          H  
ATOM   5437  HA  ILE A 348     -56.376 -16.349  23.007  1.00  0.350          H  
ATOM   5438  HB  ILE A 348     -57.417 -17.348  20.332  1.00  0.490          H  
ATOM   5439 1HG1 ILE A 348     -56.070 -18.854  22.585  1.00  0.490          H  
ATOM   5440 2HG1 ILE A 348     -57.816 -18.668  22.434  1.00  0.490          H  
ATOM   5441 1HG2 ILE A 348     -55.066 -18.077  19.830  1.00  0.490          H  
ATOM   5442 2HG2 ILE A 348     -55.142 -16.334  19.975  1.00  0.490          H  
ATOM   5443 3HG2 ILE A 348     -54.504 -17.295  21.319  1.00  0.490          H  
ATOM   5444 1HD1 ILE A 348     -57.094 -20.822  21.557  1.00  0.490          H  
ATOM   5445 2HD1 ILE A 348     -57.768 -19.811  20.261  1.00  0.490          H  
ATOM   5446 3HD1 ILE A 348     -56.018 -20.032  20.403  1.00  0.490          H  
ATOM   5447  N   VAL A 349     -57.191 -14.422  20.434  1.00  0.280          N  
ATOM   5448  CA  VAL A 349     -56.760 -13.212  19.745  1.00  0.280          C  
ATOM   5449  C   VAL A 349     -56.829 -12.020  20.693  1.00  0.270          C  
ATOM   5450  O   VAL A 349     -55.906 -11.210  20.731  1.00  0.270          O  
ATOM   5451  CB  VAL A 349     -57.564 -12.963  18.451  1.00  0.390          C  
ATOM   5452  CG1 VAL A 349     -57.221 -11.563  17.833  1.00  0.390          C  
ATOM   5453  CG2 VAL A 349     -57.235 -14.080  17.420  1.00  0.390          C  
ATOM   5454  H   VAL A 349     -58.062 -14.895  20.167  1.00  0.340          H  
ATOM   5455  HA  VAL A 349     -55.721 -13.348  19.450  1.00  0.340          H  
ATOM   5456  HB  VAL A 349     -58.604 -12.988  18.690  1.00  0.470          H  
ATOM   5457 1HG1 VAL A 349     -57.806 -11.417  16.928  1.00  0.470          H  
ATOM   5458 2HG1 VAL A 349     -57.460 -10.768  18.541  1.00  0.470          H  
ATOM   5459 3HG1 VAL A 349     -56.163 -11.519  17.590  1.00  0.470          H  
ATOM   5460 1HG2 VAL A 349     -57.815 -13.923  16.508  1.00  0.470          H  
ATOM   5461 2HG2 VAL A 349     -56.171 -14.060  17.181  1.00  0.470          H  
ATOM   5462 3HG2 VAL A 349     -57.491 -15.050  17.851  1.00  0.470          H  
ATOM   5463  N   GLY A 350     -57.918 -11.885  21.459  1.00  0.270          N  
ATOM   5464  CA  GLY A 350     -58.063 -10.776  22.394  1.00  0.270          C  
ATOM   5465  C   GLY A 350     -56.848 -10.705  23.307  1.00  0.280          C  
ATOM   5466  O   GLY A 350     -56.247  -9.629  23.477  1.00  0.290          O  
ATOM   5467  H   GLY A 350     -58.679 -12.564  21.393  1.00  0.320          H  
ATOM   5468 1HA  GLY A 350     -58.152  -9.848  21.838  1.00  0.320          H  
ATOM   5469 2HA  GLY A 350     -58.973 -10.910  22.981  1.00  0.320          H  
ATOM   5470  N   PHE A 351     -56.497 -11.849  23.910  1.00  0.290          N  
ATOM   5471  CA  PHE A 351     -55.327 -11.965  24.765  1.00  0.310          C  
ATOM   5472  C   PHE A 351     -54.062 -11.584  24.035  1.00  0.300          C  
ATOM   5473  O   PHE A 351     -53.308 -10.732  24.499  1.00  0.310          O  
ATOM   5474  CB  PHE A 351     -55.196 -13.400  25.272  1.00  0.430          C  
ATOM   5475  CG  PHE A 351     -53.872 -13.756  25.933  1.00  0.430          C  
ATOM   5476  CD1 PHE A 351     -53.538 -13.397  27.226  1.00  0.430          C  
ATOM   5477  CD2 PHE A 351     -52.952 -14.491  25.207  1.00  0.430          C  
ATOM   5478  CE1 PHE A 351     -52.327 -13.783  27.774  1.00  0.430          C  
ATOM   5479  CE2 PHE A 351     -51.752 -14.851  25.738  1.00  0.430          C  
ATOM   5480  CZ  PHE A 351     -51.433 -14.507  27.020  1.00  0.430          C  
ATOM   5481  H   PHE A 351     -57.066 -12.687  23.753  1.00  0.350          H  
ATOM   5482  HA  PHE A 351     -55.448 -11.297  25.612  1.00  0.370          H  
ATOM   5483 1HB  PHE A 351     -55.994 -13.598  25.977  1.00  0.510          H  
ATOM   5484 2HB  PHE A 351     -55.349 -14.082  24.436  1.00  0.510          H  
ATOM   5485  HD1 PHE A 351     -54.229 -12.807  27.818  1.00  0.510          H  
ATOM   5486  HD2 PHE A 351     -53.199 -14.782  24.181  1.00  0.510          H  
ATOM   5487  HE1 PHE A 351     -52.075 -13.492  28.801  1.00  0.510          H  
ATOM   5488  HE2 PHE A 351     -51.055 -15.413  25.134  1.00  0.510          H  
ATOM   5489  HZ  PHE A 351     -50.473 -14.799  27.437  1.00  0.510          H  
ATOM   5490  N   SER A 352     -53.814 -12.185  22.874  1.00  0.290          N  
ATOM   5491  CA  SER A 352     -52.573 -11.933  22.168  1.00  0.300          C  
ATOM   5492  C   SER A 352     -52.390 -10.472  21.821  1.00  0.290          C  
ATOM   5493  O   SER A 352     -51.302  -9.918  22.027  1.00  0.300          O  
ATOM   5494  CB  SER A 352     -52.518 -12.748  20.913  1.00  0.420          C  
ATOM   5495  OG  SER A 352     -51.320 -12.515  20.220  1.00  0.420          O  
ATOM   5496  H   SER A 352     -54.474 -12.867  22.488  1.00  0.350          H  
ATOM   5497  HA  SER A 352     -51.751 -12.237  22.816  1.00  0.360          H  
ATOM   5498 1HB  SER A 352     -52.602 -13.793  21.184  1.00  0.500          H  
ATOM   5499 2HB  SER A 352     -53.372 -12.502  20.278  1.00  0.500          H  
ATOM   5500  HG  SER A 352     -51.363 -13.058  19.429  1.00  0.500          H  
ATOM   5501  N   VAL A 353     -53.445  -9.827  21.314  1.00  0.290          N  
ATOM   5502  CA  VAL A 353     -53.363  -8.422  20.943  1.00  0.300          C  
ATOM   5503  C   VAL A 353     -53.098  -7.550  22.162  1.00  0.300          C  
ATOM   5504  O   VAL A 353     -52.207  -6.693  22.130  1.00  0.320          O  
ATOM   5505  CB  VAL A 353     -54.675  -7.955  20.251  1.00  0.420          C  
ATOM   5506  CG1 VAL A 353     -54.691  -6.413  20.040  1.00  0.420          C  
ATOM   5507  CG2 VAL A 353     -54.803  -8.642  18.899  1.00  0.420          C  
ATOM   5508  H   VAL A 353     -54.320 -10.344  21.176  1.00  0.350          H  
ATOM   5509  HA  VAL A 353     -52.538  -8.302  20.242  1.00  0.360          H  
ATOM   5510  HB  VAL A 353     -55.525  -8.223  20.887  1.00  0.500          H  
ATOM   5511 1HG1 VAL A 353     -55.623  -6.113  19.558  1.00  0.500          H  
ATOM   5512 2HG1 VAL A 353     -54.613  -5.885  20.987  1.00  0.500          H  
ATOM   5513 3HG1 VAL A 353     -53.863  -6.141  19.410  1.00  0.500          H  
ATOM   5514 1HG2 VAL A 353     -55.723  -8.338  18.426  1.00  0.500          H  
ATOM   5515 2HG2 VAL A 353     -53.960  -8.362  18.271  1.00  0.500          H  
ATOM   5516 3HG2 VAL A 353     -54.811  -9.717  19.039  1.00  0.500          H  
ATOM   5517  N   THR A 354     -53.846  -7.784  23.246  1.00  0.300          N  
ATOM   5518  CA  THR A 354     -53.719  -6.982  24.451  1.00  0.310          C  
ATOM   5519  C   THR A 354     -52.342  -7.121  25.064  1.00  0.310          C  
ATOM   5520  O   THR A 354     -51.733  -6.122  25.459  1.00  0.300          O  
ATOM   5521  CB  THR A 354     -54.787  -7.373  25.492  1.00  0.430          C  
ATOM   5522  OG1 THR A 354     -56.097  -7.198  24.908  1.00  0.430          O  
ATOM   5523  CG2 THR A 354     -54.666  -6.454  26.753  1.00  0.430          C  
ATOM   5524  H   THR A 354     -54.561  -8.512  23.218  1.00  0.360          H  
ATOM   5525  HA  THR A 354     -53.842  -5.947  24.191  1.00  0.370          H  
ATOM   5526  HB  THR A 354     -54.654  -8.417  25.773  1.00  0.520          H  
ATOM   5527  HG1 THR A 354     -56.259  -7.987  24.319  1.00  0.520          H  
ATOM   5528 1HG2 THR A 354     -55.425  -6.729  27.478  1.00  0.520          H  
ATOM   5529 2HG2 THR A 354     -53.684  -6.571  27.213  1.00  0.520          H  
ATOM   5530 3HG2 THR A 354     -54.803  -5.415  26.470  1.00  0.520          H  
ATOM   5531  N   ILE A 355     -51.852  -8.350  25.168  1.00  0.320          N  
ATOM   5532  CA  ILE A 355     -50.551  -8.578  25.746  1.00  0.320          C  
ATOM   5533  C   ILE A 355     -49.458  -8.014  24.886  1.00  0.320          C  
ATOM   5534  O   ILE A 355     -48.531  -7.396  25.406  1.00  0.320          O  
ATOM   5535  CB  ILE A 355     -50.278 -10.054  25.976  1.00  0.450          C  
ATOM   5536  CG1 ILE A 355     -51.242 -10.651  26.994  1.00  0.450          C  
ATOM   5537  CG2 ILE A 355     -48.857 -10.278  26.389  1.00  0.450          C  
ATOM   5538  CD1 ILE A 355     -51.273 -10.058  28.372  1.00  0.450          C  
ATOM   5539  H   ILE A 355     -52.408  -9.147  24.843  1.00  0.380          H  
ATOM   5540  HA  ILE A 355     -50.503  -8.058  26.696  1.00  0.380          H  
ATOM   5541  HB  ILE A 355     -50.460 -10.593  25.039  1.00  0.540          H  
ATOM   5542 1HG1 ILE A 355     -52.242 -10.603  26.606  1.00  0.540          H  
ATOM   5543 2HG1 ILE A 355     -50.958 -11.668  27.090  1.00  0.540          H  
ATOM   5544 1HG2 ILE A 355     -48.756 -11.316  26.505  1.00  0.540          H  
ATOM   5545 2HG2 ILE A 355     -48.160  -9.930  25.629  1.00  0.540          H  
ATOM   5546 3HG2 ILE A 355     -48.639  -9.770  27.322  1.00  0.540          H  
ATOM   5547 1HD1 ILE A 355     -51.984 -10.631  28.968  1.00  0.540          H  
ATOM   5548 2HD1 ILE A 355     -50.298 -10.118  28.824  1.00  0.540          H  
ATOM   5549 3HD1 ILE A 355     -51.592  -9.022  28.339  1.00  0.540          H  
ATOM   5550  N   SER A 356     -49.538  -8.226  23.579  1.00  0.320          N  
ATOM   5551  CA  SER A 356     -48.513  -7.732  22.700  1.00  0.330          C  
ATOM   5552  C   SER A 356     -48.373  -6.220  22.820  1.00  0.330          C  
ATOM   5553  O   SER A 356     -47.245  -5.700  22.870  1.00  0.320          O  
ATOM   5554  CB  SER A 356     -48.876  -8.073  21.282  1.00  0.460          C  
ATOM   5555  OG  SER A 356     -48.873  -9.451  21.057  1.00  0.460          O  
ATOM   5556  H   SER A 356     -50.304  -8.765  23.178  1.00  0.380          H  
ATOM   5557  HA  SER A 356     -47.566  -8.203  22.963  1.00  0.400          H  
ATOM   5558 1HB  SER A 356     -49.858  -7.664  21.041  1.00  0.550          H  
ATOM   5559 2HB  SER A 356     -48.183  -7.611  20.671  1.00  0.550          H  
ATOM   5560  HG  SER A 356     -49.706  -9.782  21.445  1.00  0.550          H  
ATOM   5561  N   MET A 357     -49.506  -5.496  22.862  1.00  0.330          N  
ATOM   5562  CA  MET A 357     -49.427  -4.053  23.001  1.00  0.310          C  
ATOM   5563  C   MET A 357     -48.905  -3.672  24.380  1.00  0.330          C  
ATOM   5564  O   MET A 357     -48.098  -2.747  24.498  1.00  0.350          O  
ATOM   5565  CB  MET A 357     -50.777  -3.402  22.765  1.00  0.440          C  
ATOM   5566  CG  MET A 357     -50.740  -1.848  22.553  1.00  0.440          C  
ATOM   5567  SD  MET A 357     -50.031  -1.331  20.973  1.00  0.440          S  
ATOM   5568  CE  MET A 357     -48.558  -0.489  21.455  1.00  0.440          C  
ATOM   5569  H   MET A 357     -50.421  -5.956  22.770  1.00  0.400          H  
ATOM   5570  HA  MET A 357     -48.726  -3.675  22.261  1.00  0.370          H  
ATOM   5571 1HB  MET A 357     -51.245  -3.867  21.910  1.00  0.530          H  
ATOM   5572 2HB  MET A 357     -51.421  -3.613  23.621  1.00  0.530          H  
ATOM   5573 1HG  MET A 357     -51.719  -1.438  22.616  1.00  0.530          H  
ATOM   5574 2HG  MET A 357     -50.148  -1.406  23.343  1.00  0.530          H  
ATOM   5575 1HE  MET A 357     -48.031  -0.138  20.571  1.00  0.530          H  
ATOM   5576 2HE  MET A 357     -48.822   0.363  22.075  1.00  0.530          H  
ATOM   5577 3HE  MET A 357     -47.924  -1.163  22.010  1.00  0.530          H  
ATOM   5578  N   ALA A 358     -49.363  -4.376  25.432  1.00  0.340          N  
ATOM   5579  CA  ALA A 358     -48.944  -4.075  26.790  1.00  0.370          C  
ATOM   5580  C   ALA A 358     -47.445  -4.257  26.953  1.00  0.380          C  
ATOM   5581  O   ALA A 358     -46.802  -3.452  27.629  1.00  0.380          O  
ATOM   5582  CB  ALA A 358     -49.707  -4.947  27.765  1.00  0.510          C  
ATOM   5583  H   ALA A 358     -50.057  -5.118  25.298  1.00  0.410          H  
ATOM   5584  HA  ALA A 358     -49.174  -3.033  26.996  1.00  0.440          H  
ATOM   5585 1HB  ALA A 358     -49.419  -4.689  28.766  1.00  0.610          H  
ATOM   5586 2HB  ALA A 358     -50.778  -4.780  27.641  1.00  0.610          H  
ATOM   5587 3HB  ALA A 358     -49.479  -5.992  27.569  1.00  0.610          H  
ATOM   5588  N   LYS A 359     -46.880  -5.300  26.329  1.00  0.400          N  
ATOM   5589  CA  LYS A 359     -45.446  -5.533  26.394  1.00  0.420          C  
ATOM   5590  C   LYS A 359     -44.684  -4.504  25.591  1.00  0.410          C  
ATOM   5591  O   LYS A 359     -43.646  -4.017  26.042  1.00  0.440          O  
ATOM   5592  CB  LYS A 359     -45.063  -6.933  25.928  1.00  0.580          C  
ATOM   5593  CG  LYS A 359     -45.402  -8.055  26.887  1.00  0.580          C  
ATOM   5594  CD  LYS A 359     -44.923  -9.392  26.318  1.00  0.580          C  
ATOM   5595  CE  LYS A 359     -45.088 -10.539  27.298  1.00  0.580          C  
ATOM   5596  NZ  LYS A 359     -44.118 -10.461  28.441  1.00  0.580          N  
ATOM   5597  H   LYS A 359     -47.478  -5.964  25.832  1.00  0.480          H  
ATOM   5598  HA  LYS A 359     -45.137  -5.437  27.433  1.00  0.500          H  
ATOM   5599 1HB  LYS A 359     -45.584  -7.141  24.987  1.00  0.700          H  
ATOM   5600 2HB  LYS A 359     -43.994  -6.966  25.723  1.00  0.700          H  
ATOM   5601 1HG  LYS A 359     -44.935  -7.860  27.849  1.00  0.700          H  
ATOM   5602 2HG  LYS A 359     -46.485  -8.086  27.026  1.00  0.700          H  
ATOM   5603 1HD  LYS A 359     -45.499  -9.623  25.416  1.00  0.700          H  
ATOM   5604 2HD  LYS A 359     -43.873  -9.316  26.041  1.00  0.700          H  
ATOM   5605 1HE  LYS A 359     -46.098 -10.526  27.697  1.00  0.700          H  
ATOM   5606 2HE  LYS A 359     -44.924 -11.476  26.767  1.00  0.700          H  
ATOM   5607 1HZ  LYS A 359     -44.262 -11.249  29.056  1.00  0.700          H  
ATOM   5608 2HZ  LYS A 359     -43.175 -10.489  28.079  1.00  0.700          H  
ATOM   5609 3HZ  LYS A 359     -44.248  -9.612  28.966  1.00  0.700          H  
ATOM   5610  N   THR A 360     -45.191  -4.145  24.413  1.00  0.390          N  
ATOM   5611  CA  THR A 360     -44.514  -3.167  23.583  1.00  0.400          C  
ATOM   5612  C   THR A 360     -44.374  -1.856  24.350  1.00  0.410          C  
ATOM   5613  O   THR A 360     -43.288  -1.262  24.410  1.00  0.500          O  
ATOM   5614  CB  THR A 360     -45.314  -2.927  22.285  1.00  0.560          C  
ATOM   5615  OG1 THR A 360     -45.389  -4.152  21.526  1.00  0.560          O  
ATOM   5616  CG2 THR A 360     -44.666  -1.829  21.440  1.00  0.560          C  
ATOM   5617  H   THR A 360     -46.037  -4.594  24.056  1.00  0.470          H  
ATOM   5618  HA  THR A 360     -43.522  -3.539  23.335  1.00  0.480          H  
ATOM   5619  HB  THR A 360     -46.317  -2.632  22.547  1.00  0.670          H  
ATOM   5620  HG1 THR A 360     -45.972  -4.793  21.997  1.00  0.670          H  
ATOM   5621 1HG2 THR A 360     -45.257  -1.681  20.539  1.00  0.670          H  
ATOM   5622 2HG2 THR A 360     -44.629  -0.897  22.001  1.00  0.670          H  
ATOM   5623 3HG2 THR A 360     -43.655  -2.128  21.169  1.00  0.670          H  
ATOM   5624  N   LEU A 361     -45.474  -1.413  24.952  1.00  0.370          N  
ATOM   5625  CA  LEU A 361     -45.474  -0.182  25.716  1.00  0.380          C  
ATOM   5626  C   LEU A 361     -44.641  -0.301  26.980  1.00  0.380          C  
ATOM   5627  O   LEU A 361     -43.902   0.619  27.337  1.00  0.410          O  
ATOM   5628  CB  LEU A 361     -46.908   0.140  26.079  1.00  0.530          C  
ATOM   5629  CG  LEU A 361     -47.785   0.512  24.906  1.00  0.530          C  
ATOM   5630  CD1 LEU A 361     -49.161   0.477  25.338  1.00  0.530          C  
ATOM   5631  CD2 LEU A 361     -47.450   1.908  24.395  1.00  0.530          C  
ATOM   5632  H   LEU A 361     -46.345  -1.946  24.854  1.00  0.440          H  
ATOM   5633  HA  LEU A 361     -45.044   0.604  25.104  1.00  0.460          H  
ATOM   5634 1HB  LEU A 361     -47.345  -0.738  26.563  1.00  0.630          H  
ATOM   5635 2HB  LEU A 361     -46.912   0.967  26.787  1.00  0.630          H  
ATOM   5636  HG  LEU A 361     -47.653  -0.209  24.124  1.00  0.630          H  
ATOM   5637 1HD1 LEU A 361     -49.815   0.723  24.513  1.00  0.630          H  
ATOM   5638 2HD1 LEU A 361     -49.373  -0.513  25.693  1.00  0.630          H  
ATOM   5639 3HD1 LEU A 361     -49.301   1.165  26.108  1.00  0.630          H  
ATOM   5640 1HD2 LEU A 361     -48.104   2.164  23.562  1.00  0.630          H  
ATOM   5641 2HD2 LEU A 361     -47.592   2.637  25.193  1.00  0.630          H  
ATOM   5642 3HD2 LEU A 361     -46.424   1.961  24.055  1.00  0.630          H  
ATOM   5643  N   ALA A 362     -44.725  -1.434  27.668  1.00  0.390          N  
ATOM   5644  CA  ALA A 362     -43.963  -1.592  28.883  1.00  0.440          C  
ATOM   5645  C   ALA A 362     -42.478  -1.461  28.602  1.00  0.450          C  
ATOM   5646  O   ALA A 362     -41.738  -0.835  29.380  1.00  0.480          O  
ATOM   5647  CB  ALA A 362     -44.293  -2.924  29.494  1.00  0.600          C  
ATOM   5648  H   ALA A 362     -45.362  -2.186  27.393  1.00  0.470          H  
ATOM   5649  HA  ALA A 362     -44.245  -0.807  29.565  1.00  0.530          H  
ATOM   5650 1HB  ALA A 362     -43.775  -3.052  30.410  1.00  0.720          H  
ATOM   5651 2HB  ALA A 362     -45.351  -2.939  29.668  1.00  0.720          H  
ATOM   5652 3HB  ALA A 362     -44.019  -3.718  28.805  1.00  0.720          H  
ATOM   5653  N   ASN A 363     -42.033  -2.015  27.464  1.00  0.440          N  
ATOM   5654  CA  ASN A 363     -40.631  -1.950  27.107  1.00  0.470          C  
ATOM   5655  C   ASN A 363     -40.199  -0.511  26.855  1.00  0.460          C  
ATOM   5656  O   ASN A 363     -39.132  -0.094  27.306  1.00  0.580          O  
ATOM   5657  CB  ASN A 363     -40.370  -2.812  25.893  1.00  0.650          C  
ATOM   5658  CG  ASN A 363     -40.441  -4.284  26.204  1.00  0.650          C  
ATOM   5659  OD1 ASN A 363     -40.317  -4.716  27.358  1.00  0.650          O  
ATOM   5660  ND2 ASN A 363     -40.645  -5.073  25.185  1.00  0.650          N  
ATOM   5661  H   ASN A 363     -42.680  -2.564  26.889  1.00  0.530          H  
ATOM   5662  HA  ASN A 363     -40.044  -2.328  27.945  1.00  0.560          H  
ATOM   5663 1HB  ASN A 363     -41.113  -2.583  25.128  1.00  0.780          H  
ATOM   5664 2HB  ASN A 363     -39.390  -2.578  25.481  1.00  0.780          H  
ATOM   5665 1HD2 ASN A 363     -40.708  -6.060  25.324  1.00  0.780          H  
ATOM   5666 2HD2 ASN A 363     -40.744  -4.692  24.268  1.00  0.780          H  
ATOM   5667  N   LYS A 364     -41.060   0.272  26.196  1.00  0.450          N  
ATOM   5668  CA  LYS A 364     -40.775   1.683  25.936  1.00  0.450          C  
ATOM   5669  C   LYS A 364     -40.640   2.509  27.218  1.00  0.460          C  
ATOM   5670  O   LYS A 364     -39.828   3.436  27.284  1.00  0.510          O  
ATOM   5671  CB  LYS A 364     -41.861   2.316  25.062  1.00  0.630          C  
ATOM   5672  CG  LYS A 364     -41.887   1.874  23.600  1.00  0.630          C  
ATOM   5673  CD  LYS A 364     -43.034   2.575  22.869  1.00  0.630          C  
ATOM   5674  CE  LYS A 364     -43.108   2.223  21.397  1.00  0.630          C  
ATOM   5675  NZ  LYS A 364     -44.259   2.914  20.741  1.00  0.630          N  
ATOM   5676  H   LYS A 364     -41.905  -0.159  25.802  1.00  0.540          H  
ATOM   5677  HA  LYS A 364     -39.826   1.742  25.404  1.00  0.540          H  
ATOM   5678 1HB  LYS A 364     -42.839   2.089  25.488  1.00  0.760          H  
ATOM   5679 2HB  LYS A 364     -41.753   3.400  25.085  1.00  0.760          H  
ATOM   5680 1HG  LYS A 364     -40.941   2.125  23.124  1.00  0.760          H  
ATOM   5681 2HG  LYS A 364     -42.028   0.796  23.548  1.00  0.760          H  
ATOM   5682 1HD  LYS A 364     -43.979   2.293  23.339  1.00  0.760          H  
ATOM   5683 2HD  LYS A 364     -42.925   3.656  22.970  1.00  0.760          H  
ATOM   5684 1HE  LYS A 364     -42.186   2.528  20.908  1.00  0.760          H  
ATOM   5685 2HE  LYS A 364     -43.230   1.147  21.287  1.00  0.760          H  
ATOM   5686 1HZ  LYS A 364     -44.293   2.673  19.764  1.00  0.760          H  
ATOM   5687 2HZ  LYS A 364     -45.122   2.625  21.192  1.00  0.760          H  
ATOM   5688 3HZ  LYS A 364     -44.152   3.921  20.838  1.00  0.760          H  
ATOM   5689  N   HIS A 365     -41.443   2.174  28.231  1.00  0.500          N  
ATOM   5690  CA  HIS A 365     -41.447   2.941  29.474  1.00  0.540          C  
ATOM   5691  C   HIS A 365     -40.657   2.349  30.647  1.00  0.570          C  
ATOM   5692  O   HIS A 365     -40.467   3.030  31.658  1.00  0.670          O  
ATOM   5693  CB  HIS A 365     -42.893   3.199  29.869  1.00  0.740          C  
ATOM   5694  CG  HIS A 365     -43.560   4.065  28.879  1.00  0.740          C  
ATOM   5695  ND1 HIS A 365     -43.344   5.431  28.806  1.00  0.740          N  
ATOM   5696  CD2 HIS A 365     -44.385   3.762  27.863  1.00  0.740          C  
ATOM   5697  CE1 HIS A 365     -44.020   5.911  27.781  1.00  0.740          C  
ATOM   5698  NE2 HIS A 365     -44.640   4.909  27.197  1.00  0.740          N  
ATOM   5699  H   HIS A 365     -42.119   1.416  28.085  1.00  0.600          H  
ATOM   5700  HA  HIS A 365     -41.004   3.913  29.269  1.00  0.650          H  
ATOM   5701 1HB  HIS A 365     -43.409   2.255  29.879  1.00  0.890          H  
ATOM   5702 2HB  HIS A 365     -42.954   3.647  30.857  1.00  0.890          H  
ATOM   5703  HD2 HIS A 365     -44.760   2.794  27.589  1.00  0.890          H  
ATOM   5704  HE1 HIS A 365     -44.044   6.949  27.453  1.00  0.890          H  
ATOM   5705  HE2 HIS A 365     -45.214   4.941  26.348  1.00  0.890          H  
ATOM   5706  N   GLY A 366     -40.129   1.132  30.518  1.00  0.590          N  
ATOM   5707  CA  GLY A 366     -39.320   0.566  31.590  1.00  0.640          C  
ATOM   5708  C   GLY A 366     -40.076  -0.143  32.712  1.00  0.640          C  
ATOM   5709  O   GLY A 366     -39.580  -0.213  33.839  1.00  0.840          O  
ATOM   5710  H   GLY A 366     -40.339   0.550  29.703  1.00  0.710          H  
ATOM   5711 1HA  GLY A 366     -38.619  -0.139  31.144  1.00  0.770          H  
ATOM   5712 2HA  GLY A 366     -38.713   1.360  32.020  1.00  0.770          H  
ATOM   5713  N   TYR A 367     -41.276  -0.641  32.443  1.00  0.560          N  
ATOM   5714  CA  TYR A 367     -41.990  -1.335  33.517  1.00  0.600          C  
ATOM   5715  C   TYR A 367     -42.369  -2.745  33.107  1.00  0.590          C  
ATOM   5716  O   TYR A 367     -42.085  -3.170  31.993  1.00  0.730          O  
ATOM   5717  CB  TYR A 367     -43.204  -0.542  33.994  1.00  0.820          C  
ATOM   5718  CG  TYR A 367     -44.333  -0.375  33.022  1.00  0.820          C  
ATOM   5719  CD1 TYR A 367     -45.371  -1.285  33.011  1.00  0.820          C  
ATOM   5720  CD2 TYR A 367     -44.358   0.700  32.180  1.00  0.820          C  
ATOM   5721  CE1 TYR A 367     -46.423  -1.122  32.169  1.00  0.820          C  
ATOM   5722  CE2 TYR A 367     -45.421   0.866  31.328  1.00  0.820          C  
ATOM   5723  CZ  TYR A 367     -46.455  -0.043  31.325  1.00  0.820          C  
ATOM   5724  OH  TYR A 367     -47.517   0.126  30.484  1.00  0.820          O  
ATOM   5725  H   TYR A 367     -41.638  -0.567  31.487  1.00  0.670          H  
ATOM   5726  HA  TYR A 367     -41.322  -1.434  34.371  1.00  0.720          H  
ATOM   5727 1HB  TYR A 367     -43.604  -1.013  34.888  1.00  0.990          H  
ATOM   5728 2HB  TYR A 367     -42.871   0.454  34.285  1.00  0.990          H  
ATOM   5729  HD1 TYR A 367     -45.358  -2.126  33.682  1.00  0.990          H  
ATOM   5730  HD2 TYR A 367     -43.540   1.421  32.193  1.00  0.990          H  
ATOM   5731  HE1 TYR A 367     -47.229  -1.841  32.177  1.00  0.990          H  
ATOM   5732  HE2 TYR A 367     -45.444   1.718  30.660  1.00  0.990          H  
ATOM   5733  HH  TYR A 367     -47.340   0.871  29.903  1.00  0.990          H  
ATOM   5734  N   GLN A 368     -42.948  -3.505  34.032  1.00  0.540          N  
ATOM   5735  CA  GLN A 368     -43.360  -4.864  33.713  1.00  0.540          C  
ATOM   5736  C   GLN A 368     -44.862  -5.019  33.722  1.00  0.520          C  
ATOM   5737  O   GLN A 368     -45.553  -4.357  34.493  1.00  0.630          O  
ATOM   5738  CB  GLN A 368     -42.732  -5.850  34.695  1.00  0.760          C  
ATOM   5739  CG  GLN A 368     -41.221  -5.831  34.684  1.00  0.760          C  
ATOM   5740  CD  GLN A 368     -40.686  -6.326  33.370  1.00  0.760          C  
ATOM   5741  OE1 GLN A 368     -41.058  -7.408  32.912  1.00  0.760          O  
ATOM   5742  NE2 GLN A 368     -39.828  -5.542  32.745  1.00  0.760          N  
ATOM   5743  H   GLN A 368     -43.137  -3.126  34.948  1.00  0.650          H  
ATOM   5744  HA  GLN A 368     -43.016  -5.108  32.709  1.00  0.650          H  
ATOM   5745 1HB  GLN A 368     -43.067  -5.621  35.706  1.00  0.910          H  
ATOM   5746 2HB  GLN A 368     -43.067  -6.862  34.461  1.00  0.910          H  
ATOM   5747 1HG  GLN A 368     -40.870  -4.811  34.833  1.00  0.910          H  
ATOM   5748 2HG  GLN A 368     -40.847  -6.478  35.475  1.00  0.910          H  
ATOM   5749 1HE2 GLN A 368     -39.450  -5.816  31.859  1.00  0.910          H  
ATOM   5750 2HE2 GLN A 368     -39.561  -4.666  33.147  1.00  0.910          H  
ATOM   5751  N   VAL A 369     -45.337  -5.957  32.916  1.00  0.490          N  
ATOM   5752  CA  VAL A 369     -46.747  -6.323  32.793  1.00  0.480          C  
ATOM   5753  C   VAL A 369     -46.955  -7.773  33.160  1.00  0.510          C  
ATOM   5754  O   VAL A 369     -46.222  -8.644  32.691  1.00  0.540          O  
ATOM   5755  CB  VAL A 369     -47.243  -6.081  31.355  1.00  0.680          C  
ATOM   5756  CG1 VAL A 369     -48.689  -6.574  31.174  1.00  0.680          C  
ATOM   5757  CG2 VAL A 369     -47.182  -4.601  31.088  1.00  0.680          C  
ATOM   5758  H   VAL A 369     -44.668  -6.451  32.339  1.00  0.590          H  
ATOM   5759  HA  VAL A 369     -47.334  -5.705  33.477  1.00  0.580          H  
ATOM   5760  HB  VAL A 369     -46.606  -6.620  30.655  1.00  0.810          H  
ATOM   5761 1HG1 VAL A 369     -49.010  -6.393  30.168  1.00  0.810          H  
ATOM   5762 2HG1 VAL A 369     -48.758  -7.643  31.365  1.00  0.810          H  
ATOM   5763 3HG1 VAL A 369     -49.344  -6.043  31.859  1.00  0.810          H  
ATOM   5764 1HG2 VAL A 369     -47.506  -4.382  30.079  1.00  0.810          H  
ATOM   5765 2HG2 VAL A 369     -47.827  -4.087  31.798  1.00  0.810          H  
ATOM   5766 3HG2 VAL A 369     -46.170  -4.267  31.221  1.00  0.810          H  
ATOM   5767  N   ASP A 370     -47.937  -8.025  34.015  1.00  0.520          N  
ATOM   5768  CA  ASP A 370     -48.241  -9.384  34.431  1.00  0.510          C  
ATOM   5769  C   ASP A 370     -49.263 -10.025  33.498  1.00  0.480          C  
ATOM   5770  O   ASP A 370     -50.447  -9.684  33.529  1.00  0.470          O  
ATOM   5771  CB  ASP A 370     -48.696  -9.420  35.893  1.00  0.720          C  
ATOM   5772  CG  ASP A 370     -49.001 -10.834  36.414  1.00  0.720          C  
ATOM   5773  OD1 ASP A 370     -49.427 -11.670  35.614  1.00  0.720          O  
ATOM   5774  OD2 ASP A 370     -48.822 -11.073  37.583  1.00  0.720          O  
ATOM   5775  H   ASP A 370     -48.512  -7.245  34.337  1.00  0.620          H  
ATOM   5776  HA  ASP A 370     -47.324  -9.970  34.369  1.00  0.610          H  
ATOM   5777 1HB  ASP A 370     -47.922  -8.979  36.521  1.00  0.860          H  
ATOM   5778 2HB  ASP A 370     -49.574  -8.816  36.004  1.00  0.860          H  
ATOM   5779  N   GLY A 371     -48.788 -10.916  32.626  1.00  0.470          N  
ATOM   5780  CA  GLY A 371     -49.618 -11.538  31.600  1.00  0.460          C  
ATOM   5781  C   GLY A 371     -50.756 -12.397  32.151  1.00  0.470          C  
ATOM   5782  O   GLY A 371     -51.737 -12.664  31.448  1.00  0.540          O  
ATOM   5783  H   GLY A 371     -47.803 -11.146  32.674  1.00  0.560          H  
ATOM   5784 1HA  GLY A 371     -50.037 -10.752  30.981  1.00  0.550          H  
ATOM   5785 2HA  GLY A 371     -48.986 -12.146  30.951  1.00  0.550          H  
ATOM   5786  N   ASN A 372     -50.650 -12.831  33.407  1.00  0.460          N  
ATOM   5787  CA  ASN A 372     -51.709 -13.643  33.975  1.00  0.470          C  
ATOM   5788  C   ASN A 372     -52.753 -12.703  34.498  1.00  0.470          C  
ATOM   5789  O   ASN A 372     -53.948 -12.921  34.293  1.00  0.460          O  
ATOM   5790  CB  ASN A 372     -51.174 -14.562  35.042  1.00  0.650          C  
ATOM   5791  CG  ASN A 372     -50.389 -15.653  34.441  1.00  0.650          C  
ATOM   5792  OD1 ASN A 372     -50.884 -16.300  33.500  1.00  0.650          O  
ATOM   5793  ND2 ASN A 372     -49.191 -15.876  34.929  1.00  0.650          N  
ATOM   5794  H   ASN A 372     -49.866 -12.530  33.999  1.00  0.550          H  
ATOM   5795  HA  ASN A 372     -52.170 -14.242  33.191  1.00  0.560          H  
ATOM   5796 1HB  ASN A 372     -50.543 -13.998  35.732  1.00  0.780          H  
ATOM   5797 2HB  ASN A 372     -52.002 -14.987  35.614  1.00  0.780          H  
ATOM   5798 1HD2 ASN A 372     -48.616 -16.608  34.556  1.00  0.780          H  
ATOM   5799 2HD2 ASN A 372     -48.844 -15.310  35.685  1.00  0.780          H  
ATOM   5800  N   GLN A 373     -52.305 -11.617  35.116  1.00  0.470          N  
ATOM   5801  CA  GLN A 373     -53.251 -10.644  35.626  1.00  0.470          C  
ATOM   5802  C   GLN A 373     -53.989  -9.953  34.487  1.00  0.440          C  
ATOM   5803  O   GLN A 373     -55.174  -9.656  34.628  1.00  0.440          O  
ATOM   5804  CB  GLN A 373     -52.581  -9.626  36.528  1.00  0.660          C  
ATOM   5805  CG  GLN A 373     -53.543  -8.619  37.182  1.00  0.660          C  
ATOM   5806  CD  GLN A 373     -54.594  -9.239  38.084  1.00  0.660          C  
ATOM   5807  OE1 GLN A 373     -54.415 -10.329  38.662  1.00  0.660          O  
ATOM   5808  NE2 GLN A 373     -55.689  -8.506  38.230  1.00  0.660          N  
ATOM   5809  H   GLN A 373     -51.289 -11.523  35.275  1.00  0.560          H  
ATOM   5810  HA  GLN A 373     -53.986 -11.177  36.224  1.00  0.560          H  
ATOM   5811 1HB  GLN A 373     -52.021 -10.138  37.313  1.00  0.790          H  
ATOM   5812 2HB  GLN A 373     -51.872  -9.059  35.937  1.00  0.790          H  
ATOM   5813 1HG  GLN A 373     -52.957  -7.944  37.805  1.00  0.790          H  
ATOM   5814 2HG  GLN A 373     -54.059  -8.043  36.411  1.00  0.790          H  
ATOM   5815 1HE2 GLN A 373     -56.419  -8.785  38.873  1.00  0.790          H  
ATOM   5816 2HE2 GLN A 373     -55.769  -7.607  37.740  1.00  0.790          H  
ATOM   5817  N   GLU A 374     -53.311  -9.691  33.355  1.00  0.430          N  
ATOM   5818  CA  GLU A 374     -54.000  -9.053  32.235  1.00  0.400          C  
ATOM   5819  C   GLU A 374     -55.071  -9.991  31.697  1.00  0.400          C  
ATOM   5820  O   GLU A 374     -56.176  -9.549  31.394  1.00  0.400          O  
ATOM   5821  CB  GLU A 374     -53.040  -8.694  31.101  1.00  0.570          C  
ATOM   5822  CG  GLU A 374     -52.072  -7.520  31.330  1.00  0.570          C  
ATOM   5823  CD  GLU A 374     -52.721  -6.151  31.421  1.00  0.570          C  
ATOM   5824  OE1 GLU A 374     -53.581  -5.857  30.619  1.00  0.570          O  
ATOM   5825  OE2 GLU A 374     -52.334  -5.388  32.305  1.00  0.570          O  
ATOM   5826  H   GLU A 374     -52.314  -9.923  33.297  1.00  0.520          H  
ATOM   5827  HA  GLU A 374     -54.480  -8.141  32.593  1.00  0.480          H  
ATOM   5828 1HB  GLU A 374     -52.414  -9.558  30.930  1.00  0.690          H  
ATOM   5829 2HB  GLU A 374     -53.602  -8.506  30.185  1.00  0.690          H  
ATOM   5830 1HG  GLU A 374     -51.520  -7.704  32.252  1.00  0.690          H  
ATOM   5831 2HG  GLU A 374     -51.358  -7.519  30.511  1.00  0.690          H  
ATOM   5832  N   LEU A 375     -54.773 -11.293  31.630  1.00  0.430          N  
ATOM   5833  CA  LEU A 375     -55.738 -12.268  31.154  1.00  0.410          C  
ATOM   5834  C   LEU A 375     -56.929 -12.370  32.118  1.00  0.420          C  
ATOM   5835  O   LEU A 375     -58.085 -12.434  31.677  1.00  0.410          O  
ATOM   5836  CB  LEU A 375     -54.998 -13.580  30.892  1.00  0.580          C  
ATOM   5837  CG  LEU A 375     -55.776 -14.773  30.360  1.00  0.580          C  
ATOM   5838  CD1 LEU A 375     -56.523 -14.457  29.062  1.00  0.580          C  
ATOM   5839  CD2 LEU A 375     -54.767 -15.864  30.075  1.00  0.580          C  
ATOM   5840  H   LEU A 375     -53.822 -11.616  31.840  1.00  0.520          H  
ATOM   5841  HA  LEU A 375     -56.115 -11.912  30.201  1.00  0.490          H  
ATOM   5842 1HB  LEU A 375     -54.187 -13.375  30.207  1.00  0.700          H  
ATOM   5843 2HB  LEU A 375     -54.550 -13.891  31.836  1.00  0.700          H  
ATOM   5844  HG  LEU A 375     -56.486 -15.096  31.096  1.00  0.700          H  
ATOM   5845 1HD1 LEU A 375     -57.034 -15.351  28.727  1.00  0.700          H  
ATOM   5846 2HD1 LEU A 375     -57.253 -13.672  29.237  1.00  0.700          H  
ATOM   5847 3HD1 LEU A 375     -55.857 -14.151  28.315  1.00  0.700          H  
ATOM   5848 1HD2 LEU A 375     -55.277 -16.706  29.701  1.00  0.700          H  
ATOM   5849 2HD2 LEU A 375     -54.062 -15.516  29.330  1.00  0.700          H  
ATOM   5850 3HD2 LEU A 375     -54.226 -16.132  30.971  1.00  0.700          H  
ATOM   5851  N   ILE A 376     -56.659 -12.338  33.431  1.00  0.440          N  
ATOM   5852  CA  ILE A 376     -57.727 -12.351  34.418  1.00  0.450          C  
ATOM   5853  C   ILE A 376     -58.580 -11.100  34.251  1.00  0.440          C  
ATOM   5854  O   ILE A 376     -59.809 -11.193  34.257  1.00  0.440          O  
ATOM   5855  CB  ILE A 376     -57.176 -12.426  35.865  1.00  0.630          C  
ATOM   5856  CG1 ILE A 376     -56.531 -13.804  36.090  1.00  0.630          C  
ATOM   5857  CG2 ILE A 376     -58.277 -12.139  36.884  1.00  0.630          C  
ATOM   5858  CD1 ILE A 376     -55.692 -13.934  37.341  1.00  0.630          C  
ATOM   5859  H   ILE A 376     -55.682 -12.326  33.736  1.00  0.530          H  
ATOM   5860  HA  ILE A 376     -58.353 -13.223  34.243  1.00  0.540          H  
ATOM   5861  HB  ILE A 376     -56.389 -11.683  35.981  1.00  0.750          H  
ATOM   5862 1HG1 ILE A 376     -57.318 -14.564  36.115  1.00  0.750          H  
ATOM   5863 2HG1 ILE A 376     -55.890 -14.003  35.261  1.00  0.750          H  
ATOM   5864 1HG2 ILE A 376     -57.873 -12.181  37.881  1.00  0.750          H  
ATOM   5865 2HG2 ILE A 376     -58.686 -11.155  36.721  1.00  0.750          H  
ATOM   5866 3HG2 ILE A 376     -59.056 -12.875  36.776  1.00  0.750          H  
ATOM   5867 1HD1 ILE A 376     -55.269 -14.939  37.379  1.00  0.750          H  
ATOM   5868 2HD1 ILE A 376     -54.881 -13.203  37.311  1.00  0.750          H  
ATOM   5869 3HD1 ILE A 376     -56.291 -13.770  38.227  1.00  0.750          H  
ATOM   5870  N   ALA A 377     -57.939  -9.926  34.125  1.00  0.430          N  
ATOM   5871  CA  ALA A 377     -58.662  -8.676  33.956  1.00  0.410          C  
ATOM   5872  C   ALA A 377     -59.524  -8.700  32.702  1.00  0.390          C  
ATOM   5873  O   ALA A 377     -60.672  -8.254  32.758  1.00  0.390          O  
ATOM   5874  CB  ALA A 377     -57.691  -7.508  33.875  1.00  0.580          C  
ATOM   5875  H   ALA A 377     -56.919  -9.900  34.168  1.00  0.520          H  
ATOM   5876  HA  ALA A 377     -59.311  -8.546  34.821  1.00  0.490          H  
ATOM   5877 1HB  ALA A 377     -58.238  -6.571  33.777  1.00  0.700          H  
ATOM   5878 2HB  ALA A 377     -57.081  -7.487  34.774  1.00  0.700          H  
ATOM   5879 3HB  ALA A 377     -57.044  -7.642  33.010  1.00  0.700          H  
ATOM   5880  N   LEU A 378     -59.013  -9.257  31.583  1.00  0.370          N  
ATOM   5881  CA  LEU A 378     -59.814  -9.337  30.362  1.00  0.360          C  
ATOM   5882  C   LEU A 378     -61.020 -10.217  30.587  1.00  0.370          C  
ATOM   5883  O   LEU A 378     -62.132  -9.844  30.201  1.00  0.360          O  
ATOM   5884  CB  LEU A 378     -59.015  -9.933  29.184  1.00  0.510          C  
ATOM   5885  CG  LEU A 378     -57.879  -9.086  28.539  1.00  0.510          C  
ATOM   5886  CD1 LEU A 378     -57.077  -9.993  27.560  1.00  0.510          C  
ATOM   5887  CD2 LEU A 378     -58.486  -7.882  27.777  1.00  0.510          C  
ATOM   5888  H   LEU A 378     -58.039  -9.574  31.574  1.00  0.440          H  
ATOM   5889  HA  LEU A 378     -60.161  -8.341  30.110  1.00  0.430          H  
ATOM   5890 1HB  LEU A 378     -58.565 -10.864  29.528  1.00  0.610          H  
ATOM   5891 2HB  LEU A 378     -59.722 -10.178  28.396  1.00  0.610          H  
ATOM   5892  HG  LEU A 378     -57.203  -8.723  29.308  1.00  0.610          H  
ATOM   5893 1HD1 LEU A 378     -56.280  -9.416  27.113  1.00  0.610          H  
ATOM   5894 2HD1 LEU A 378     -56.651 -10.831  28.104  1.00  0.610          H  
ATOM   5895 3HD1 LEU A 378     -57.734 -10.365  26.779  1.00  0.610          H  
ATOM   5896 1HD2 LEU A 378     -57.689  -7.308  27.321  1.00  0.610          H  
ATOM   5897 2HD2 LEU A 378     -59.162  -8.242  26.997  1.00  0.610          H  
ATOM   5898 3HD2 LEU A 378     -59.037  -7.242  28.461  1.00  0.610          H  
ATOM   5899  N   GLY A 379     -60.812 -11.340  31.280  1.00  0.390          N  
ATOM   5900  CA  GLY A 379     -61.868 -12.281  31.594  1.00  0.410          C  
ATOM   5901  C   GLY A 379     -62.966 -11.601  32.383  1.00  0.410          C  
ATOM   5902  O   GLY A 379     -64.151 -11.706  32.044  1.00  0.420          O  
ATOM   5903  H   GLY A 379     -59.854 -11.591  31.546  1.00  0.470          H  
ATOM   5904 1HA  GLY A 379     -62.276 -12.684  30.676  1.00  0.490          H  
ATOM   5905 2HA  GLY A 379     -61.451 -13.106  32.166  1.00  0.490          H  
ATOM   5906  N   ILE A 380     -62.577 -10.893  33.441  1.00  0.420          N  
ATOM   5907  CA  ILE A 380     -63.526 -10.195  34.284  1.00  0.430          C  
ATOM   5908  C   ILE A 380     -64.272  -9.134  33.495  1.00  0.410          C  
ATOM   5909  O   ILE A 380     -65.495  -9.020  33.614  1.00  0.420          O  
ATOM   5910  CB  ILE A 380     -62.818  -9.548  35.497  1.00  0.600          C  
ATOM   5911  CG1 ILE A 380     -62.298 -10.662  36.444  1.00  0.600          C  
ATOM   5912  CG2 ILE A 380     -63.758  -8.572  36.217  1.00  0.600          C  
ATOM   5913  CD1 ILE A 380     -61.339 -10.179  37.514  1.00  0.600          C  
ATOM   5914  H   ILE A 380     -61.577 -10.867  33.667  1.00  0.500          H  
ATOM   5915  HA  ILE A 380     -64.251 -10.916  34.655  1.00  0.520          H  
ATOM   5916  HB  ILE A 380     -61.941  -9.000  35.146  1.00  0.720          H  
ATOM   5917 1HG1 ILE A 380     -63.145 -11.144  36.928  1.00  0.720          H  
ATOM   5918 2HG1 ILE A 380     -61.782 -11.400  35.845  1.00  0.720          H  
ATOM   5919 1HG2 ILE A 380     -63.254  -8.122  37.046  1.00  0.720          H  
ATOM   5920 2HG2 ILE A 380     -64.067  -7.784  35.541  1.00  0.720          H  
ATOM   5921 3HG2 ILE A 380     -64.635  -9.110  36.576  1.00  0.720          H  
ATOM   5922 1HD1 ILE A 380     -61.014 -11.025  38.112  1.00  0.720          H  
ATOM   5923 2HD1 ILE A 380     -60.475  -9.714  37.042  1.00  0.720          H  
ATOM   5924 3HD1 ILE A 380     -61.822  -9.462  38.156  1.00  0.720          H  
ATOM   5925  N   CYS A 381     -63.544  -8.338  32.709  1.00  0.400          N  
ATOM   5926  CA  CYS A 381     -64.148  -7.262  31.949  1.00  0.380          C  
ATOM   5927  C   CYS A 381     -65.160  -7.772  30.926  1.00  0.360          C  
ATOM   5928  O   CYS A 381     -66.246  -7.196  30.807  1.00  0.360          O  
ATOM   5929  CB  CYS A 381     -63.055  -6.487  31.214  1.00  0.540          C  
ATOM   5930  SG  CYS A 381     -61.962  -5.540  32.296  1.00  0.540          S  
ATOM   5931  H   CYS A 381     -62.532  -8.474  32.656  1.00  0.480          H  
ATOM   5932  HA  CYS A 381     -64.654  -6.595  32.644  1.00  0.460          H  
ATOM   5933 1HB  CYS A 381     -62.442  -7.184  30.645  1.00  0.650          H  
ATOM   5934 2HB  CYS A 381     -63.500  -5.812  30.516  1.00  0.650          H  
ATOM   5935  HG  CYS A 381     -61.305  -6.626  32.770  1.00  0.650          H  
ATOM   5936  N   ASN A 382     -64.833  -8.862  30.217  1.00  0.350          N  
ATOM   5937  CA  ASN A 382     -65.738  -9.428  29.226  1.00  0.330          C  
ATOM   5938  C   ASN A 382     -66.911 -10.172  29.867  1.00  0.360          C  
ATOM   5939  O   ASN A 382     -68.032 -10.107  29.351  1.00  0.360          O  
ATOM   5940  CB  ASN A 382     -64.956 -10.268  28.227  1.00  0.470          C  
ATOM   5941  CG  ASN A 382     -64.204  -9.381  27.185  1.00  0.470          C  
ATOM   5942  OD1 ASN A 382     -64.706  -8.301  26.821  1.00  0.470          O  
ATOM   5943  ND2 ASN A 382     -63.035  -9.788  26.729  1.00  0.470          N  
ATOM   5944  H   ASN A 382     -63.906  -9.283  30.340  1.00  0.420          H  
ATOM   5945  HA  ASN A 382     -66.176  -8.602  28.666  1.00  0.400          H  
ATOM   5946 1HB  ASN A 382     -64.221 -10.874  28.764  1.00  0.560          H  
ATOM   5947 2HB  ASN A 382     -65.630 -10.951  27.703  1.00  0.560          H  
ATOM   5948 1HD2 ASN A 382     -62.518  -9.199  26.052  1.00  0.560          H  
ATOM   5949 2HD2 ASN A 382     -62.621 -10.670  27.051  1.00  0.560          H  
ATOM   5950  N   SER A 383     -66.691 -10.836  31.009  1.00  0.390          N  
ATOM   5951  CA  SER A 383     -67.780 -11.523  31.691  1.00  0.440          C  
ATOM   5952  C   SER A 383     -68.816 -10.499  32.178  1.00  0.430          C  
ATOM   5953  O   SER A 383     -70.020 -10.630  31.890  1.00  0.440          O  
ATOM   5954  CB  SER A 383     -67.233 -12.333  32.851  1.00  0.600          C  
ATOM   5955  OG  SER A 383     -68.256 -13.000  33.540  1.00  0.600          O  
ATOM   5956  H   SER A 383     -65.747 -10.914  31.400  1.00  0.470          H  
ATOM   5957  HA  SER A 383     -68.260 -12.201  30.986  1.00  0.530          H  
ATOM   5958 1HB  SER A 383     -66.512 -13.061  32.471  1.00  0.720          H  
ATOM   5959 2HB  SER A 383     -66.696 -11.671  33.533  1.00  0.720          H  
ATOM   5960  HG  SER A 383     -67.822 -13.481  34.247  1.00  0.720          H  
ATOM   5961  N   ILE A 384     -68.337  -9.438  32.863  1.00  0.420          N  
ATOM   5962  CA  ILE A 384     -69.213  -8.376  33.356  1.00  0.440          C  
ATOM   5963  C   ILE A 384     -69.857  -7.672  32.183  1.00  0.430          C  
ATOM   5964  O   ILE A 384     -71.062  -7.423  32.188  1.00  0.460          O  
ATOM   5965  CB  ILE A 384     -68.474  -7.351  34.246  1.00  0.610          C  
ATOM   5966  CG1 ILE A 384     -68.044  -8.036  35.562  1.00  0.610          C  
ATOM   5967  CG2 ILE A 384     -69.380  -6.117  34.514  1.00  0.610          C  
ATOM   5968  CD1 ILE A 384     -67.082  -7.222  36.400  1.00  0.610          C  
ATOM   5969  H   ILE A 384     -67.332  -9.384  33.063  1.00  0.500          H  
ATOM   5970  HA  ILE A 384     -70.002  -8.830  33.953  1.00  0.530          H  
ATOM   5971  HB  ILE A 384     -67.560  -7.031  33.737  1.00  0.730          H  
ATOM   5972 1HG1 ILE A 384     -68.927  -8.258  36.157  1.00  0.730          H  
ATOM   5973 2HG1 ILE A 384     -67.552  -8.976  35.311  1.00  0.730          H  
ATOM   5974 1HG2 ILE A 384     -68.861  -5.392  35.129  1.00  0.730          H  
ATOM   5975 2HG2 ILE A 384     -69.645  -5.637  33.577  1.00  0.730          H  
ATOM   5976 3HG2 ILE A 384     -70.282  -6.447  35.024  1.00  0.730          H  
ATOM   5977 1HD1 ILE A 384     -66.813  -7.785  37.292  1.00  0.730          H  
ATOM   5978 2HD1 ILE A 384     -66.193  -7.017  35.820  1.00  0.730          H  
ATOM   5979 3HD1 ILE A 384     -67.534  -6.289  36.700  1.00  0.730          H  
ATOM   5980  N   GLY A 385     -69.068  -7.361  31.169  1.00  0.390          N  
ATOM   5981  CA  GLY A 385     -69.587  -6.751  29.983  1.00  0.380          C  
ATOM   5982  C   GLY A 385     -70.798  -7.523  29.456  1.00  0.390          C  
ATOM   5983  O   GLY A 385     -71.855  -6.931  29.232  1.00  0.430          O  
ATOM   5984  H   GLY A 385     -68.060  -7.522  31.198  1.00  0.470          H  
ATOM   5985 1HA  GLY A 385     -69.855  -5.714  30.180  1.00  0.460          H  
ATOM   5986 2HA  GLY A 385     -68.796  -6.749  29.234  1.00  0.460          H  
ATOM   5987  N   SER A 386     -70.702  -8.855  29.294  1.00  0.380          N  
ATOM   5988  CA  SER A 386     -71.865  -9.573  28.755  1.00  0.410          C  
ATOM   5989  C   SER A 386     -73.094  -9.382  29.659  1.00  0.470          C  
ATOM   5990  O   SER A 386     -74.202  -9.165  29.166  1.00  0.650          O  
ATOM   5991  CB  SER A 386     -71.598 -11.055  28.688  1.00  0.560          C  
ATOM   5992  OG  SER A 386     -71.596 -11.607  29.976  1.00  0.560          O  
ATOM   5993  H   SER A 386     -69.810  -9.328  29.462  1.00  0.460          H  
ATOM   5994  HA  SER A 386     -72.082  -9.187  27.757  1.00  0.490          H  
ATOM   5995 1HB  SER A 386     -72.358 -11.537  28.075  1.00  0.670          H  
ATOM   5996 2HB  SER A 386     -70.637 -11.230  28.218  1.00  0.670          H  
ATOM   5997  HG  SER A 386     -70.775 -11.305  30.416  1.00  0.670          H  
ATOM   5998  N   LEU A 387     -72.893  -9.293  30.983  1.00  0.450          N  
ATOM   5999  CA  LEU A 387     -74.001  -9.029  31.920  1.00  0.510          C  
ATOM   6000  C   LEU A 387     -74.654  -7.681  31.608  1.00  0.520          C  
ATOM   6001  O   LEU A 387     -75.873  -7.513  31.692  1.00  0.590          O  
ATOM   6002  CB  LEU A 387     -73.522  -9.013  33.390  1.00  0.690          C  
ATOM   6003  CG  LEU A 387     -74.599  -8.744  34.494  1.00  0.690          C  
ATOM   6004  CD1 LEU A 387     -75.691  -9.839  34.494  1.00  0.690          C  
ATOM   6005  CD2 LEU A 387     -73.898  -8.641  35.837  1.00  0.690          C  
ATOM   6006  H   LEU A 387     -71.957  -9.525  31.339  1.00  0.540          H  
ATOM   6007  HA  LEU A 387     -74.742  -9.814  31.788  1.00  0.610          H  
ATOM   6008 1HB  LEU A 387     -73.035  -9.961  33.603  1.00  0.830          H  
ATOM   6009 2HB  LEU A 387     -72.796  -8.233  33.503  1.00  0.830          H  
ATOM   6010  HG  LEU A 387     -75.083  -7.797  34.286  1.00  0.830          H  
ATOM   6011 1HD1 LEU A 387     -76.431  -9.623  35.261  1.00  0.830          H  
ATOM   6012 2HD1 LEU A 387     -76.178  -9.862  33.546  1.00  0.830          H  
ATOM   6013 3HD1 LEU A 387     -75.247 -10.813  34.694  1.00  0.830          H  
ATOM   6014 1HD2 LEU A 387     -74.632  -8.420  36.614  1.00  0.830          H  
ATOM   6015 2HD2 LEU A 387     -73.399  -9.582  36.065  1.00  0.830          H  
ATOM   6016 3HD2 LEU A 387     -73.161  -7.838  35.796  1.00  0.830          H  
ATOM   6017  N   PHE A 388     -73.837  -6.698  31.238  1.00  0.490          N  
ATOM   6018  CA  PHE A 388     -74.333  -5.358  30.926  1.00  0.480          C  
ATOM   6019  C   PHE A 388     -74.567  -5.140  29.442  1.00  0.460          C  
ATOM   6020  O   PHE A 388     -74.651  -4.006  28.966  1.00  0.500          O  
ATOM   6021  CB  PHE A 388     -73.441  -4.285  31.506  1.00  0.680          C  
ATOM   6022  CG  PHE A 388     -73.599  -4.208  32.964  1.00  0.680          C  
ATOM   6023  CD1 PHE A 388     -74.685  -3.531  33.500  1.00  0.680          C  
ATOM   6024  CD2 PHE A 388     -72.718  -4.810  33.803  1.00  0.680          C  
ATOM   6025  CE1 PHE A 388     -74.864  -3.460  34.855  1.00  0.680          C  
ATOM   6026  CE2 PHE A 388     -72.889  -4.746  35.164  1.00  0.680          C  
ATOM   6027  CZ  PHE A 388     -73.965  -4.070  35.691  1.00  0.680          C  
ATOM   6028  H   PHE A 388     -72.826  -6.897  31.198  1.00  0.590          H  
ATOM   6029  HA  PHE A 388     -75.299  -5.244  31.415  1.00  0.580          H  
ATOM   6030 1HB  PHE A 388     -72.396  -4.505  31.271  1.00  0.810          H  
ATOM   6031 2HB  PHE A 388     -73.692  -3.328  31.077  1.00  0.810          H  
ATOM   6032  HD1 PHE A 388     -75.405  -3.049  32.827  1.00  0.810          H  
ATOM   6033  HD2 PHE A 388     -71.881  -5.349  33.378  1.00  0.810          H  
ATOM   6034  HE1 PHE A 388     -75.720  -2.924  35.265  1.00  0.810          H  
ATOM   6035  HE2 PHE A 388     -72.180  -5.233  35.829  1.00  0.810          H  
ATOM   6036  HZ  PHE A 388     -74.102  -4.021  36.770  1.00  0.810          H  
ATOM   6037  N   GLN A 389     -74.736  -6.252  28.736  1.00  0.420          N  
ATOM   6038  CA  GLN A 389     -75.060  -6.348  27.331  1.00  0.410          C  
ATOM   6039  C   GLN A 389     -74.024  -5.716  26.409  1.00  0.490          C  
ATOM   6040  O   GLN A 389     -74.376  -5.150  25.379  1.00  0.910          O  
ATOM   6041  CB  GLN A 389     -76.447  -5.724  27.089  1.00  0.580          C  
ATOM   6042  CG  GLN A 389     -77.565  -6.342  27.974  1.00  0.580          C  
ATOM   6043  CD  GLN A 389     -78.965  -5.895  27.604  1.00  0.580          C  
ATOM   6044  OE1 GLN A 389     -79.341  -5.994  26.429  1.00  0.580          O  
ATOM   6045  NE2 GLN A 389     -79.756  -5.411  28.570  1.00  0.580          N  
ATOM   6046  H   GLN A 389     -74.593  -7.155  29.198  1.00  0.500          H  
ATOM   6047  HA  GLN A 389     -75.114  -7.407  27.086  1.00  0.490          H  
ATOM   6048 1HB  GLN A 389     -76.414  -4.652  27.265  1.00  0.690          H  
ATOM   6049 2HB  GLN A 389     -76.730  -5.879  26.050  1.00  0.690          H  
ATOM   6050 1HG  GLN A 389     -77.525  -7.409  27.892  1.00  0.690          H  
ATOM   6051 2HG  GLN A 389     -77.391  -6.051  29.012  1.00  0.690          H  
ATOM   6052 1HE2 GLN A 389     -80.684  -5.123  28.344  1.00  0.690          H  
ATOM   6053 2HE2 GLN A 389     -79.441  -5.311  29.548  1.00  0.690          H  
ATOM   6054  N   THR A 390     -72.743  -5.867  26.731  1.00  0.380          N  
ATOM   6055  CA  THR A 390     -71.692  -5.353  25.877  1.00  0.320          C  
ATOM   6056  C   THR A 390     -71.100  -6.521  25.131  1.00  0.300          C  
ATOM   6057  O   THR A 390     -71.418  -7.678  25.419  1.00  0.350          O  
ATOM   6058  CB  THR A 390     -70.553  -4.690  26.646  1.00  0.470          C  
ATOM   6059  OG1 THR A 390     -69.807  -5.666  27.327  1.00  0.470          O  
ATOM   6060  CG2 THR A 390     -71.107  -3.705  27.657  1.00  0.470          C  
ATOM   6061  H   THR A 390     -72.479  -6.333  27.601  1.00  0.460          H  
ATOM   6062  HA  THR A 390     -72.107  -4.649  25.157  1.00  0.380          H  
ATOM   6063  HB  THR A 390     -69.926  -4.207  25.961  1.00  0.570          H  
ATOM   6064  HG1 THR A 390     -69.271  -6.169  26.689  1.00  0.570          H  
ATOM   6065 1HG2 THR A 390     -70.289  -3.238  28.185  1.00  0.570          H  
ATOM   6066 2HG2 THR A 390     -71.679  -2.961  27.137  1.00  0.570          H  
ATOM   6067 3HG2 THR A 390     -71.750  -4.223  28.369  1.00  0.570          H  
ATOM   6068  N   PHE A 391     -70.227  -6.237  24.179  1.00  0.250          N  
ATOM   6069  CA  PHE A 391     -69.590  -7.301  23.435  1.00  0.270          C  
ATOM   6070  C   PHE A 391     -68.105  -7.364  23.752  1.00  0.240          C  
ATOM   6071  O   PHE A 391     -67.539  -6.403  24.264  1.00  0.240          O  
ATOM   6072  CB  PHE A 391     -69.879  -7.191  21.939  1.00  0.370          C  
ATOM   6073  CG  PHE A 391     -69.493  -5.909  21.210  1.00  0.370          C  
ATOM   6074  CD1 PHE A 391     -68.208  -5.724  20.710  1.00  0.370          C  
ATOM   6075  CD2 PHE A 391     -70.449  -4.913  20.962  1.00  0.370          C  
ATOM   6076  CE1 PHE A 391     -67.881  -4.578  20.006  1.00  0.370          C  
ATOM   6077  CE2 PHE A 391     -70.121  -3.767  20.250  1.00  0.370          C  
ATOM   6078  CZ  PHE A 391     -68.835  -3.599  19.774  1.00  0.370          C  
ATOM   6079  H   PHE A 391     -69.989  -5.266  23.972  1.00  0.300          H  
ATOM   6080  HA  PHE A 391     -70.027  -8.246  23.753  1.00  0.320          H  
ATOM   6081 1HB  PHE A 391     -69.379  -7.981  21.483  1.00  0.440          H  
ATOM   6082 2HB  PHE A 391     -70.941  -7.359  21.777  1.00  0.440          H  
ATOM   6083  HD1 PHE A 391     -67.444  -6.494  20.885  1.00  0.440          H  
ATOM   6084  HD2 PHE A 391     -71.466  -5.050  21.334  1.00  0.440          H  
ATOM   6085  HE1 PHE A 391     -66.866  -4.458  19.635  1.00  0.440          H  
ATOM   6086  HE2 PHE A 391     -70.878  -3.004  20.067  1.00  0.440          H  
ATOM   6087  HZ  PHE A 391     -68.571  -2.702  19.215  1.00  0.440          H  
ATOM   6088  N   SER A 392     -67.489  -8.509  23.475  1.00  0.240          N  
ATOM   6089  CA  SER A 392     -66.077  -8.736  23.765  1.00  0.240          C  
ATOM   6090  C   SER A 392     -65.150  -7.657  23.253  1.00  0.220          C  
ATOM   6091  O   SER A 392     -65.266  -7.211  22.104  1.00  0.230          O  
ATOM   6092  CB  SER A 392     -65.623 -10.056  23.181  1.00  0.340          C  
ATOM   6093  OG  SER A 392     -64.250 -10.235  23.368  1.00  0.340          O  
ATOM   6094  H   SER A 392     -68.045  -9.273  23.102  1.00  0.290          H  
ATOM   6095  HA  SER A 392     -65.969  -8.780  24.840  1.00  0.290          H  
ATOM   6096 1HB  SER A 392     -66.164 -10.869  23.649  1.00  0.400          H  
ATOM   6097 2HB  SER A 392     -65.846 -10.084  22.130  1.00  0.400          H  
ATOM   6098  HG  SER A 392     -64.007 -10.992  22.833  1.00  0.400          H  
ATOM   6099  N   ILE A 393     -64.226  -7.237  24.127  1.00  0.230          N  
ATOM   6100  CA  ILE A 393     -63.244  -6.225  23.771  1.00  0.240          C  
ATOM   6101  C   ILE A 393     -61.808  -6.675  24.053  1.00  0.230          C  
ATOM   6102  O   ILE A 393     -61.556  -7.712  24.689  1.00  0.240          O  
ATOM   6103  CB  ILE A 393     -63.407  -4.892  24.510  1.00  0.330          C  
ATOM   6104  CG1 ILE A 393     -63.152  -5.021  26.012  1.00  0.330          C  
ATOM   6105  CG2 ILE A 393     -64.833  -4.334  24.217  1.00  0.330          C  
ATOM   6106  CD1 ILE A 393     -62.963  -3.672  26.635  1.00  0.330          C  
ATOM   6107  H   ILE A 393     -64.237  -7.642  25.065  1.00  0.280          H  
ATOM   6108  HA  ILE A 393     -63.323  -6.031  22.703  1.00  0.290          H  
ATOM   6109  HB  ILE A 393     -62.688  -4.238  24.160  1.00  0.400          H  
ATOM   6110 1HG1 ILE A 393     -63.979  -5.537  26.502  1.00  0.400          H  
ATOM   6111 2HG1 ILE A 393     -62.239  -5.581  26.188  1.00  0.400          H  
ATOM   6112 1HG2 ILE A 393     -64.988  -3.368  24.675  1.00  0.400          H  
ATOM   6113 2HG2 ILE A 393     -64.975  -4.241  23.158  1.00  0.400          H  
ATOM   6114 3HG2 ILE A 393     -65.568  -5.027  24.605  1.00  0.400          H  
ATOM   6115 1HD1 ILE A 393     -62.727  -3.780  27.666  1.00  0.400          H  
ATOM   6116 2HD1 ILE A 393     -62.160  -3.193  26.156  1.00  0.400          H  
ATOM   6117 3HD1 ILE A 393     -63.831  -3.068  26.518  1.00  0.400          H  
ATOM   6118  N   SER A 394     -60.868  -5.847  23.591  1.00  0.230          N  
ATOM   6119  CA  SER A 394     -59.436  -6.044  23.795  1.00  0.220          C  
ATOM   6120  C   SER A 394     -58.729  -4.719  23.587  1.00  0.190          C  
ATOM   6121  O   SER A 394     -59.362  -3.687  23.367  1.00  0.200          O  
ATOM   6122  CB  SER A 394     -58.873  -7.073  22.849  1.00  0.310          C  
ATOM   6123  OG  SER A 394     -58.838  -6.591  21.536  1.00  0.310          O  
ATOM   6124  H   SER A 394     -61.156  -4.997  23.094  1.00  0.280          H  
ATOM   6125  HA  SER A 394     -59.263  -6.371  24.821  1.00  0.260          H  
ATOM   6126 1HB  SER A 394     -57.874  -7.346  23.153  1.00  0.370          H  
ATOM   6127 2HB  SER A 394     -59.471  -7.964  22.910  1.00  0.370          H  
ATOM   6128  HG  SER A 394     -58.543  -7.324  20.994  1.00  0.370          H  
ATOM   6129  N   CYS A 395     -57.420  -4.698  23.744  1.00  0.170          N  
ATOM   6130  CA  CYS A 395     -56.694  -3.464  23.472  1.00  0.140          C  
ATOM   6131  C   CYS A 395     -56.854  -2.957  22.061  1.00  0.220          C  
ATOM   6132  O   CYS A 395     -56.657  -3.708  21.109  1.00  0.310          O  
ATOM   6133  CB  CYS A 395     -55.214  -3.649  23.628  1.00  0.210          C  
ATOM   6134  SG  CYS A 395     -54.329  -2.191  23.214  1.00  0.210          S  
ATOM   6135  H   CYS A 395     -56.924  -5.549  24.010  1.00  0.200          H  
ATOM   6136  HA  CYS A 395     -57.038  -2.690  24.152  1.00  0.170          H  
ATOM   6137 1HB  CYS A 395     -54.974  -3.920  24.649  1.00  0.250          H  
ATOM   6138 2HB  CYS A 395     -54.884  -4.437  22.962  1.00  0.250          H  
ATOM   6139  HG  CYS A 395     -54.945  -1.957  22.047  1.00  0.250          H  
ATOM   6140  N   SER A 396     -57.145  -1.668  21.908  1.00  0.220          N  
ATOM   6141  CA  SER A 396     -57.201  -1.135  20.558  1.00  0.290          C  
ATOM   6142  C   SER A 396     -55.862  -0.523  20.237  1.00  0.290          C  
ATOM   6143  O   SER A 396     -55.405   0.429  20.873  1.00  0.330          O  
ATOM   6144  CB  SER A 396     -58.304  -0.168  20.341  1.00  0.380          C  
ATOM   6145  OG  SER A 396     -58.197   0.391  19.052  1.00  0.380          O  
ATOM   6146  H   SER A 396     -57.310  -1.067  22.727  1.00  0.260          H  
ATOM   6147  HA  SER A 396     -57.363  -1.961  19.873  1.00  0.350          H  
ATOM   6148 1HB  SER A 396     -59.249  -0.700  20.433  1.00  0.450          H  
ATOM   6149 2HB  SER A 396     -58.269   0.600  21.099  1.00  0.450          H  
ATOM   6150  HG  SER A 396     -58.984   0.936  18.921  1.00  0.450          H  
ATOM   6151  N   LEU A 397     -55.213  -1.095  19.255  1.00  0.270          N  
ATOM   6152  CA  LEU A 397     -53.856  -0.739  18.932  1.00  0.310          C  
ATOM   6153  C   LEU A 397     -53.680   0.725  18.507  1.00  0.270          C  
ATOM   6154  O   LEU A 397     -52.726   1.375  18.946  1.00  0.300          O  
ATOM   6155  CB  LEU A 397     -53.435  -1.704  17.826  1.00  0.420          C  
ATOM   6156  CG  LEU A 397     -53.388  -3.235  18.249  1.00  0.420          C  
ATOM   6157  CD1 LEU A 397     -53.150  -4.089  17.019  1.00  0.420          C  
ATOM   6158  CD2 LEU A 397     -52.313  -3.471  19.281  1.00  0.420          C  
ATOM   6159  H   LEU A 397     -55.668  -1.848  18.759  1.00  0.320          H  
ATOM   6160  HA  LEU A 397     -53.247  -0.885  19.819  1.00  0.370          H  
ATOM   6161 1HB  LEU A 397     -54.140  -1.609  17.006  1.00  0.500          H  
ATOM   6162 2HB  LEU A 397     -52.443  -1.417  17.471  1.00  0.500          H  
ATOM   6163  HG  LEU A 397     -54.353  -3.524  18.673  1.00  0.500          H  
ATOM   6164 1HD1 LEU A 397     -53.138  -5.140  17.295  1.00  0.500          H  
ATOM   6165 2HD1 LEU A 397     -53.936  -3.919  16.288  1.00  0.500          H  
ATOM   6166 3HD1 LEU A 397     -52.212  -3.829  16.599  1.00  0.500          H  
ATOM   6167 1HD2 LEU A 397     -52.288  -4.517  19.564  1.00  0.500          H  
ATOM   6168 2HD2 LEU A 397     -51.344  -3.193  18.868  1.00  0.500          H  
ATOM   6169 3HD2 LEU A 397     -52.513  -2.886  20.163  1.00  0.500          H  
ATOM   6170  N   SER A 398     -54.602   1.286  17.714  1.00  0.210          N  
ATOM   6171  CA  SER A 398     -54.393   2.676  17.322  1.00  0.210          C  
ATOM   6172  C   SER A 398     -54.743   3.634  18.460  1.00  0.210          C  
ATOM   6173  O   SER A 398     -54.143   4.708  18.580  1.00  0.270          O  
ATOM   6174  CB  SER A 398     -55.186   3.002  16.063  1.00  0.290          C  
ATOM   6175  OG  SER A 398     -56.571   2.937  16.282  1.00  0.290          O  
ATOM   6176  H   SER A 398     -55.391   0.761  17.366  1.00  0.250          H  
ATOM   6177  HA  SER A 398     -53.338   2.808  17.086  1.00  0.250          H  
ATOM   6178 1HB  SER A 398     -54.918   4.002  15.717  1.00  0.350          H  
ATOM   6179 2HB  SER A 398     -54.911   2.311  15.278  1.00  0.350          H  
ATOM   6180  HG  SER A 398     -56.969   3.005  15.409  1.00  0.350          H  
ATOM   6181  N   ARG A 399     -55.655   3.227  19.346  1.00  0.210          N  
ATOM   6182  CA  ARG A 399     -56.006   4.096  20.456  1.00  0.200          C  
ATOM   6183  C   ARG A 399     -54.896   4.147  21.477  1.00  0.210          C  
ATOM   6184  O   ARG A 399     -54.633   5.213  22.039  1.00  0.240          O  
ATOM   6185  CB  ARG A 399     -57.297   3.726  21.131  1.00  0.280          C  
ATOM   6186  CG  ARG A 399     -58.464   3.995  20.285  1.00  0.280          C  
ATOM   6187  CD  ARG A 399     -59.713   4.025  21.025  1.00  0.280          C  
ATOM   6188  NE  ARG A 399     -60.144   2.743  21.560  1.00  0.280          N  
ATOM   6189  CZ  ARG A 399     -60.917   1.841  20.909  1.00  0.280          C  
ATOM   6190  NH1 ARG A 399     -61.339   2.040  19.694  1.00  0.280          N  
ATOM   6191  NH2 ARG A 399     -61.245   0.730  21.486  1.00  0.280          N  
ATOM   6192  H   ARG A 399     -56.115   2.334  19.207  1.00  0.250          H  
ATOM   6193  HA  ARG A 399     -56.136   5.101  20.060  1.00  0.240          H  
ATOM   6194 1HB  ARG A 399     -57.284   2.673  21.391  1.00  0.340          H  
ATOM   6195 2HB  ARG A 399     -57.406   4.299  22.045  1.00  0.340          H  
ATOM   6196 1HG  ARG A 399     -58.352   4.924  19.775  1.00  0.340          H  
ATOM   6197 2HG  ARG A 399     -58.515   3.193  19.559  1.00  0.340          H  
ATOM   6198 1HD  ARG A 399     -59.546   4.689  21.857  1.00  0.340          H  
ATOM   6199 2HD  ARG A 399     -60.499   4.434  20.402  1.00  0.340          H  
ATOM   6200  HE  ARG A 399     -59.845   2.508  22.501  1.00  0.340          H  
ATOM   6201 1HH1 ARG A 399     -61.087   2.882  19.175  1.00  0.340          H  
ATOM   6202 2HH1 ARG A 399     -61.913   1.335  19.242  1.00  0.340          H  
ATOM   6203 1HH2 ARG A 399     -60.926   0.521  22.424  1.00  0.340          H  
ATOM   6204 2HH2 ARG A 399     -61.776   0.028  20.942  1.00  0.340          H  
ATOM   6205  N   SER A 400     -54.260   2.999  21.746  1.00  0.220          N  
ATOM   6206  CA  SER A 400     -53.162   2.959  22.698  1.00  0.250          C  
ATOM   6207  C   SER A 400     -52.013   3.809  22.188  1.00  0.260          C  
ATOM   6208  O   SER A 400     -51.410   4.555  22.960  1.00  0.290          O  
ATOM   6209  CB  SER A 400     -52.703   1.545  22.966  1.00  0.340          C  
ATOM   6210  OG  SER A 400     -53.686   0.823  23.645  1.00  0.340          O  
ATOM   6211  H   SER A 400     -54.563   2.122  21.309  1.00  0.260          H  
ATOM   6212  HA  SER A 400     -53.506   3.379  23.644  1.00  0.300          H  
ATOM   6213 1HB  SER A 400     -52.476   1.052  22.017  1.00  0.410          H  
ATOM   6214 2HB  SER A 400     -51.792   1.565  23.554  1.00  0.410          H  
ATOM   6215  HG  SER A 400     -53.313  -0.056  23.764  1.00  0.410          H  
ATOM   6216  N   LEU A 401     -51.748   3.783  20.869  1.00  0.250          N  
ATOM   6217  CA  LEU A 401     -50.678   4.622  20.338  1.00  0.260          C  
ATOM   6218  C   LEU A 401     -51.000   6.091  20.623  1.00  0.260          C  
ATOM   6219  O   LEU A 401     -50.097   6.870  20.946  1.00  0.290          O  
ATOM   6220  CB  LEU A 401     -50.503   4.416  18.817  1.00  0.360          C  
ATOM   6221  CG  LEU A 401     -49.933   3.030  18.322  1.00  0.360          C  
ATOM   6222  CD1 LEU A 401     -50.029   2.969  16.770  1.00  0.360          C  
ATOM   6223  CD2 LEU A 401     -48.486   2.842  18.783  1.00  0.360          C  
ATOM   6224  H   LEU A 401     -52.246   3.126  20.259  1.00  0.300          H  
ATOM   6225  HA  LEU A 401     -49.753   4.379  20.854  1.00  0.310          H  
ATOM   6226 1HB  LEU A 401     -51.480   4.546  18.352  1.00  0.430          H  
ATOM   6227 2HB  LEU A 401     -49.847   5.197  18.441  1.00  0.430          H  
ATOM   6228  HG  LEU A 401     -50.527   2.231  18.730  1.00  0.430          H  
ATOM   6229 1HD1 LEU A 401     -49.655   2.007  16.416  1.00  0.430          H  
ATOM   6230 2HD1 LEU A 401     -51.063   3.084  16.459  1.00  0.430          H  
ATOM   6231 3HD1 LEU A 401     -49.431   3.767  16.335  1.00  0.430          H  
ATOM   6232 1HD2 LEU A 401     -48.124   1.878  18.426  1.00  0.430          H  
ATOM   6233 2HD2 LEU A 401     -47.867   3.640  18.373  1.00  0.430          H  
ATOM   6234 3HD2 LEU A 401     -48.430   2.862  19.868  1.00  0.430          H  
ATOM   6235  N   VAL A 402     -52.274   6.479  20.500  1.00  0.250          N  
ATOM   6236  CA  VAL A 402     -52.662   7.845  20.822  1.00  0.250          C  
ATOM   6237  C   VAL A 402     -52.510   8.137  22.317  1.00  0.280          C  
ATOM   6238  O   VAL A 402     -51.913   9.147  22.673  1.00  0.310          O  
ATOM   6239  CB  VAL A 402     -54.098   8.146  20.345  1.00  0.350          C  
ATOM   6240  CG1 VAL A 402     -54.586   9.521  20.864  1.00  0.350          C  
ATOM   6241  CG2 VAL A 402     -54.094   8.137  18.827  1.00  0.350          C  
ATOM   6242  H   VAL A 402     -52.962   5.811  20.132  1.00  0.300          H  
ATOM   6243  HA  VAL A 402     -51.996   8.515  20.280  1.00  0.300          H  
ATOM   6244  HB  VAL A 402     -54.777   7.383  20.722  1.00  0.420          H  
ATOM   6245 1HG1 VAL A 402     -55.598   9.707  20.501  1.00  0.420          H  
ATOM   6246 2HG1 VAL A 402     -54.596   9.540  21.958  1.00  0.420          H  
ATOM   6247 3HG1 VAL A 402     -53.921  10.303  20.500  1.00  0.420          H  
ATOM   6248 1HG2 VAL A 402     -55.079   8.337  18.454  1.00  0.420          H  
ATOM   6249 2HG2 VAL A 402     -53.412   8.901  18.464  1.00  0.420          H  
ATOM   6250 3HG2 VAL A 402     -53.766   7.167  18.467  1.00  0.420          H  
ATOM   6251  N   GLN A 403     -53.000   7.255  23.197  1.00  0.270          N  
ATOM   6252  CA  GLN A 403     -52.886   7.505  24.640  1.00  0.310          C  
ATOM   6253  C   GLN A 403     -51.430   7.713  25.042  1.00  0.340          C  
ATOM   6254  O   GLN A 403     -51.113   8.563  25.889  1.00  0.380          O  
ATOM   6255  CB  GLN A 403     -53.472   6.348  25.461  1.00  0.420          C  
ATOM   6256  CG  GLN A 403     -53.426   6.560  27.002  1.00  0.420          C  
ATOM   6257  CD  GLN A 403     -54.055   5.406  27.761  1.00  0.420          C  
ATOM   6258  OE1 GLN A 403     -54.849   4.662  27.189  1.00  0.420          O  
ATOM   6259  NE2 GLN A 403     -53.704   5.242  29.032  1.00  0.420          N  
ATOM   6260  H   GLN A 403     -53.485   6.425  22.847  1.00  0.320          H  
ATOM   6261  HA  GLN A 403     -53.438   8.415  24.874  1.00  0.370          H  
ATOM   6262 1HB  GLN A 403     -54.513   6.194  25.167  1.00  0.500          H  
ATOM   6263 2HB  GLN A 403     -52.929   5.427  25.227  1.00  0.500          H  
ATOM   6264 1HG  GLN A 403     -52.387   6.648  27.327  1.00  0.500          H  
ATOM   6265 2HG  GLN A 403     -53.973   7.469  27.246  1.00  0.500          H  
ATOM   6266 1HE2 GLN A 403     -54.092   4.486  29.562  1.00  0.500          H  
ATOM   6267 2HE2 GLN A 403     -53.046   5.859  29.474  1.00  0.500          H  
ATOM   6268  N   GLU A 404     -50.535   6.905  24.471  1.00  0.320          N  
ATOM   6269  CA  GLU A 404     -49.121   7.058  24.744  1.00  0.350          C  
ATOM   6270  C   GLU A 404     -48.589   8.370  24.182  1.00  0.360          C  
ATOM   6271  O   GLU A 404     -47.917   9.132  24.882  1.00  0.380          O  
ATOM   6272  CB  GLU A 404     -48.309   5.924  24.137  1.00  0.480          C  
ATOM   6273  CG  GLU A 404     -46.820   6.063  24.398  1.00  0.480          C  
ATOM   6274  CD  GLU A 404     -46.026   4.971  23.852  1.00  0.480          C  
ATOM   6275  OE1 GLU A 404     -46.069   4.717  22.668  1.00  0.480          O  
ATOM   6276  OE2 GLU A 404     -45.352   4.371  24.627  1.00  0.480          O  
ATOM   6277  H   GLU A 404     -50.853   6.173  23.826  1.00  0.380          H  
ATOM   6278  HA  GLU A 404     -48.976   7.059  25.823  1.00  0.420          H  
ATOM   6279 1HB  GLU A 404     -48.647   4.972  24.550  1.00  0.570          H  
ATOM   6280 2HB  GLU A 404     -48.475   5.890  23.058  1.00  0.570          H  
ATOM   6281 1HG  GLU A 404     -46.459   6.989  23.955  1.00  0.570          H  
ATOM   6282 2HG  GLU A 404     -46.665   6.127  25.473  1.00  0.570          H  
ATOM   6283  N   GLY A 405     -48.891   8.637  22.907  1.00  0.340          N  
ATOM   6284  CA  GLY A 405     -48.422   9.813  22.192  1.00  0.350          C  
ATOM   6285  C   GLY A 405     -48.844  11.125  22.837  1.00  0.350          C  
ATOM   6286  O   GLY A 405     -48.089  12.099  22.825  1.00  0.350          O  
ATOM   6287  H   GLY A 405     -49.455   7.973  22.372  1.00  0.410          H  
ATOM   6288 1HA  GLY A 405     -47.337   9.774  22.116  1.00  0.420          H  
ATOM   6289 2HA  GLY A 405     -48.812   9.773  21.175  1.00  0.420          H  
ATOM   6290  N   THR A 406     -50.020  11.136  23.461  1.00  0.370          N  
ATOM   6291  CA  THR A 406     -50.552  12.322  24.111  1.00  0.380          C  
ATOM   6292  C   THR A 406     -50.069  12.508  25.549  1.00  0.490          C  
ATOM   6293  O   THR A 406     -50.463  13.474  26.210  1.00  0.760          O  
ATOM   6294  CB  THR A 406     -52.089  12.342  24.072  1.00  0.530          C  
ATOM   6295  OG1 THR A 406     -52.609  11.175  24.701  1.00  0.530          O  
ATOM   6296  CG2 THR A 406     -52.577  12.390  22.646  1.00  0.530          C  
ATOM   6297  H   THR A 406     -50.622  10.308  23.398  1.00  0.440          H  
ATOM   6298  HA  THR A 406     -50.209  13.186  23.546  1.00  0.460          H  
ATOM   6299  HB  THR A 406     -52.450  13.213  24.604  1.00  0.630          H  
ATOM   6300  HG1 THR A 406     -52.370  11.174  25.649  1.00  0.630          H  
ATOM   6301 1HG2 THR A 406     -53.647  12.402  22.647  1.00  0.630          H  
ATOM   6302 2HG2 THR A 406     -52.209  13.272  22.158  1.00  0.630          H  
ATOM   6303 3HG2 THR A 406     -52.229  11.519  22.108  1.00  0.630          H  
ATOM   6304  N   GLY A 407     -49.204  11.616  26.038  1.00  0.330          N  
ATOM   6305  CA  GLY A 407     -48.654  11.764  27.375  1.00  0.380          C  
ATOM   6306  C   GLY A 407     -49.415  11.160  28.548  1.00  0.370          C  
ATOM   6307  O   GLY A 407     -49.221  11.621  29.676  1.00  0.410          O  
ATOM   6308  H   GLY A 407     -48.892  10.824  25.469  1.00  0.400          H  
ATOM   6309 1HA  GLY A 407     -47.655  11.329  27.363  1.00  0.460          H  
ATOM   6310 2HA  GLY A 407     -48.509  12.825  27.566  1.00  0.460          H  
ATOM   6311  N   GLY A 408     -50.302  10.189  28.328  1.00  0.330          N  
ATOM   6312  CA  GLY A 408     -50.996   9.620  29.476  1.00  0.340          C  
ATOM   6313  C   GLY A 408     -49.957   8.939  30.341  1.00  0.370          C  
ATOM   6314  O   GLY A 408     -48.939   8.478  29.823  1.00  0.380          O  
ATOM   6315  H   GLY A 408     -50.491   9.814  27.393  1.00  0.400          H  
ATOM   6316 1HA  GLY A 408     -51.505  10.403  30.040  1.00  0.410          H  
ATOM   6317 2HA  GLY A 408     -51.743   8.902  29.142  1.00  0.410          H  
ATOM   6318  N   LYS A 409     -50.179   8.914  31.649  1.00  0.390          N  
ATOM   6319  CA  LYS A 409     -49.234   8.280  32.555  1.00  0.420          C  
ATOM   6320  C   LYS A 409     -49.860   7.110  33.269  1.00  0.420          C  
ATOM   6321  O   LYS A 409     -49.166   6.166  33.654  1.00  0.440          O  
ATOM   6322  CB  LYS A 409     -48.710   9.301  33.567  1.00  0.580          C  
ATOM   6323  CG  LYS A 409     -47.952  10.493  32.954  1.00  0.580          C  
ATOM   6324  CD  LYS A 409     -46.637  10.079  32.303  1.00  0.580          C  
ATOM   6325  CE  LYS A 409     -45.850  11.290  31.837  1.00  0.580          C  
ATOM   6326  NZ  LYS A 409     -44.557  10.907  31.188  1.00  0.580          N  
ATOM   6327  H   LYS A 409     -51.036   9.327  32.034  1.00  0.470          H  
ATOM   6328  HA  LYS A 409     -48.404   7.884  31.979  1.00  0.500          H  
ATOM   6329 1HB  LYS A 409     -49.555   9.712  34.128  1.00  0.690          H  
ATOM   6330 2HB  LYS A 409     -48.055   8.803  34.282  1.00  0.690          H  
ATOM   6331 1HG  LYS A 409     -48.583  10.949  32.188  1.00  0.690          H  
ATOM   6332 2HG  LYS A 409     -47.757  11.240  33.702  1.00  0.690          H  
ATOM   6333 1HD  LYS A 409     -46.039   9.502  33.008  1.00  0.690          H  
ATOM   6334 2HD  LYS A 409     -46.842   9.462  31.427  1.00  0.690          H  
ATOM   6335 1HE  LYS A 409     -46.457  11.846  31.119  1.00  0.690          H  
ATOM   6336 2HE  LYS A 409     -45.640  11.931  32.693  1.00  0.690          H  
ATOM   6337 1HZ  LYS A 409     -44.071  11.741  30.889  1.00  0.690          H  
ATOM   6338 2HZ  LYS A 409     -43.981  10.400  31.845  1.00  0.690          H  
ATOM   6339 3HZ  LYS A 409     -44.746  10.323  30.386  1.00  0.690          H  
ATOM   6340  N   THR A 410     -51.164   7.197  33.507  1.00  0.410          N  
ATOM   6341  CA  THR A 410     -51.825   6.147  34.250  1.00  0.420          C  
ATOM   6342  C   THR A 410     -53.134   5.763  33.585  1.00  0.390          C  
ATOM   6343  O   THR A 410     -53.582   6.399  32.618  1.00  0.380          O  
ATOM   6344  CB  THR A 410     -52.129   6.567  35.672  1.00  0.580          C  
ATOM   6345  OG1 THR A 410     -53.231   7.466  35.681  1.00  0.580          O  
ATOM   6346  CG2 THR A 410     -50.894   7.279  36.314  1.00  0.580          C  
ATOM   6347  H   THR A 410     -51.696   8.012  33.183  1.00  0.490          H  
ATOM   6348  HA  THR A 410     -51.189   5.270  34.270  1.00  0.500          H  
ATOM   6349  HB  THR A 410     -52.390   5.686  36.224  1.00  0.700          H  
ATOM   6350  HG1 THR A 410     -52.964   8.348  35.312  1.00  0.700          H  
ATOM   6351 1HG2 THR A 410     -51.108   7.572  37.319  1.00  0.700          H  
ATOM   6352 2HG2 THR A 410     -50.041   6.603  36.309  1.00  0.700          H  
ATOM   6353 3HG2 THR A 410     -50.651   8.172  35.749  1.00  0.700          H  
ATOM   6354  N   GLN A 411     -53.801   4.741  34.137  1.00  0.400          N  
ATOM   6355  CA  GLN A 411     -55.081   4.287  33.607  1.00  0.380          C  
ATOM   6356  C   GLN A 411     -56.199   5.300  33.807  1.00  0.370          C  
ATOM   6357  O   GLN A 411     -57.270   5.161  33.210  1.00  0.360          O  
ATOM   6358  CB  GLN A 411     -55.507   2.949  34.201  1.00  0.540          C  
ATOM   6359  CG  GLN A 411     -55.879   2.963  35.673  1.00  0.540          C  
ATOM   6360  CD  GLN A 411     -54.736   2.694  36.541  1.00  0.540          C  
ATOM   6361  OE1 GLN A 411     -53.611   3.201  36.339  1.00  0.540          O  
ATOM   6362  NE2 GLN A 411     -54.997   1.830  37.510  1.00  0.540          N  
ATOM   6363  H   GLN A 411     -53.414   4.257  34.950  1.00  0.480          H  
ATOM   6364  HA  GLN A 411     -54.960   4.141  32.534  1.00  0.460          H  
ATOM   6365 1HB  GLN A 411     -56.371   2.573  33.652  1.00  0.650          H  
ATOM   6366 2HB  GLN A 411     -54.702   2.223  34.071  1.00  0.650          H  
ATOM   6367 1HG  GLN A 411     -56.293   3.923  35.958  1.00  0.650          H  
ATOM   6368 2HG  GLN A 411     -56.598   2.198  35.865  1.00  0.650          H  
ATOM   6369 1HE2 GLN A 411     -54.278   1.549  38.142  1.00  0.650          H  
ATOM   6370 2HE2 GLN A 411     -55.947   1.419  37.584  1.00  0.650          H  
ATOM   6371  N   LEU A 412     -55.933   6.356  34.585  1.00  0.390          N  
ATOM   6372  CA  LEU A 412     -56.897   7.413  34.801  1.00  0.390          C  
ATOM   6373  C   LEU A 412     -57.355   7.972  33.468  1.00  0.380          C  
ATOM   6374  O   LEU A 412     -58.516   8.354  33.337  1.00  0.380          O  
ATOM   6375  CB  LEU A 412     -56.304   8.543  35.651  1.00  0.550          C  
ATOM   6376  CG  LEU A 412     -57.238   9.765  35.957  1.00  0.550          C  
ATOM   6377  CD1 LEU A 412     -58.483   9.326  36.734  1.00  0.550          C  
ATOM   6378  CD2 LEU A 412     -56.441  10.799  36.740  1.00  0.550          C  
ATOM   6379  H   LEU A 412     -55.012   6.440  35.020  1.00  0.470          H  
ATOM   6380  HA  LEU A 412     -57.752   6.983  35.317  1.00  0.470          H  
ATOM   6381 1HB  LEU A 412     -55.972   8.127  36.596  1.00  0.660          H  
ATOM   6382 2HB  LEU A 412     -55.428   8.925  35.134  1.00  0.660          H  
ATOM   6383  HG  LEU A 412     -57.567  10.209  35.027  1.00  0.660          H  
ATOM   6384 1HD1 LEU A 412     -59.110  10.198  36.926  1.00  0.660          H  
ATOM   6385 2HD1 LEU A 412     -59.053   8.612  36.157  1.00  0.660          H  
ATOM   6386 3HD1 LEU A 412     -58.187   8.876  37.680  1.00  0.660          H  
ATOM   6387 1HD2 LEU A 412     -57.066  11.667  36.944  1.00  0.660          H  
ATOM   6388 2HD2 LEU A 412     -56.097  10.369  37.682  1.00  0.660          H  
ATOM   6389 3HD2 LEU A 412     -55.585  11.103  36.146  1.00  0.660          H  
ATOM   6390  N   ALA A 413     -56.460   8.041  32.468  1.00  0.360          N  
ATOM   6391  CA  ALA A 413     -56.861   8.575  31.179  1.00  0.330          C  
ATOM   6392  C   ALA A 413     -58.026   7.747  30.604  1.00  0.310          C  
ATOM   6393  O   ALA A 413     -58.937   8.296  29.975  1.00  0.290          O  
ATOM   6394  CB  ALA A 413     -55.672   8.574  30.231  1.00  0.470          C  
ATOM   6395  H   ALA A 413     -55.495   7.709  32.594  1.00  0.430          H  
ATOM   6396  HA  ALA A 413     -57.202   9.596  31.317  1.00  0.400          H  
ATOM   6397 1HB  ALA A 413     -55.962   8.981  29.273  1.00  0.570          H  
ATOM   6398 2HB  ALA A 413     -54.871   9.180  30.659  1.00  0.570          H  
ATOM   6399 3HB  ALA A 413     -55.322   7.553  30.096  1.00  0.570          H  
ATOM   6400  N   GLY A 414     -58.002   6.422  30.826  1.00  0.320          N  
ATOM   6401  CA  GLY A 414     -59.030   5.502  30.366  1.00  0.300          C  
ATOM   6402  C   GLY A 414     -60.333   5.805  31.078  1.00  0.320          C  
ATOM   6403  O   GLY A 414     -61.399   5.875  30.458  1.00  0.340          O  
ATOM   6404  H   GLY A 414     -57.261   6.018  31.387  1.00  0.380          H  
ATOM   6405 1HA  GLY A 414     -59.158   5.593  29.288  1.00  0.360          H  
ATOM   6406 2HA  GLY A 414     -58.719   4.479  30.583  1.00  0.360          H  
ATOM   6407  N   CYS A 415     -60.250   5.971  32.398  1.00  0.360          N  
ATOM   6408  CA  CYS A 415     -61.441   6.273  33.176  1.00  0.410          C  
ATOM   6409  C   CYS A 415     -62.083   7.566  32.717  1.00  0.380          C  
ATOM   6410  O   CYS A 415     -63.312   7.653  32.632  1.00  0.400          O  
ATOM   6411  CB  CYS A 415     -61.174   6.428  34.656  1.00  0.550          C  
ATOM   6412  SG  CYS A 415     -62.710   6.763  35.555  1.00  0.550          S  
ATOM   6413  H   CYS A 415     -59.331   5.845  32.840  1.00  0.430          H  
ATOM   6414  HA  CYS A 415     -62.151   5.458  33.042  1.00  0.490          H  
ATOM   6415 1HB  CYS A 415     -60.709   5.534  35.061  1.00  0.660          H  
ATOM   6416 2HB  CYS A 415     -60.495   7.262  34.811  1.00  0.660          H  
ATOM   6417  HG  CYS A 415     -63.264   7.519  34.576  1.00  0.660          H  
ATOM   6418  N   LEU A 416     -61.266   8.593  32.490  1.00  0.360          N  
ATOM   6419  CA  LEU A 416     -61.794   9.876  32.075  1.00  0.340          C  
ATOM   6420  C   LEU A 416     -62.493   9.739  30.731  1.00  0.320          C  
ATOM   6421  O   LEU A 416     -63.588  10.284  30.537  1.00  0.340          O  
ATOM   6422  CB  LEU A 416     -60.641  10.876  31.960  1.00  0.480          C  
ATOM   6423  CG  LEU A 416     -59.942  11.302  33.286  1.00  0.480          C  
ATOM   6424  CD1 LEU A 416     -58.677  12.078  32.932  1.00  0.480          C  
ATOM   6425  CD2 LEU A 416     -60.873  12.154  34.142  1.00  0.480          C  
ATOM   6426  H   LEU A 416     -60.257   8.470  32.624  1.00  0.430          H  
ATOM   6427  HA  LEU A 416     -62.523  10.210  32.804  1.00  0.410          H  
ATOM   6428 1HB  LEU A 416     -59.878  10.422  31.332  1.00  0.580          H  
ATOM   6429 2HB  LEU A 416     -61.003  11.773  31.458  1.00  0.580          H  
ATOM   6430  HG  LEU A 416     -59.664  10.425  33.849  1.00  0.580          H  
ATOM   6431 1HD1 LEU A 416     -58.159  12.381  33.842  1.00  0.580          H  
ATOM   6432 2HD1 LEU A 416     -58.019  11.458  32.340  1.00  0.580          H  
ATOM   6433 3HD1 LEU A 416     -58.955  12.952  32.361  1.00  0.580          H  
ATOM   6434 1HD2 LEU A 416     -60.352  12.439  35.057  1.00  0.580          H  
ATOM   6435 2HD2 LEU A 416     -61.160  13.051  33.593  1.00  0.580          H  
ATOM   6436 3HD2 LEU A 416     -61.763  11.591  34.405  1.00  0.580          H  
ATOM   6437  N   ALA A 417     -61.884   8.980  29.813  1.00  0.290          N  
ATOM   6438  CA  ALA A 417     -62.481   8.761  28.512  1.00  0.270          C  
ATOM   6439  C   ALA A 417     -63.833   8.048  28.655  1.00  0.270          C  
ATOM   6440  O   ALA A 417     -64.802   8.385  27.963  1.00  0.260          O  
ATOM   6441  CB  ALA A 417     -61.523   7.976  27.655  1.00  0.390          C  
ATOM   6442  H   ALA A 417     -60.956   8.586  30.005  1.00  0.350          H  
ATOM   6443  HA  ALA A 417     -62.652   9.732  28.050  1.00  0.320          H  
ATOM   6444 1HB  ALA A 417     -61.940   7.852  26.705  1.00  0.460          H  
ATOM   6445 2HB  ALA A 417     -60.585   8.524  27.572  1.00  0.460          H  
ATOM   6446 3HB  ALA A 417     -61.337   7.005  28.105  1.00  0.460          H  
ATOM   6447  N   SER A 418     -63.913   7.081  29.581  1.00  0.280          N  
ATOM   6448  CA  SER A 418     -65.152   6.349  29.820  1.00  0.300          C  
ATOM   6449  C   SER A 418     -66.257   7.289  30.284  1.00  0.310          C  
ATOM   6450  O   SER A 418     -67.399   7.200  29.817  1.00  0.310          O  
ATOM   6451  CB  SER A 418     -64.961   5.242  30.818  1.00  0.410          C  
ATOM   6452  OG  SER A 418     -66.160   4.579  30.990  1.00  0.410          O  
ATOM   6453  H   SER A 418     -63.060   6.803  30.077  1.00  0.340          H  
ATOM   6454  HA  SER A 418     -65.463   5.891  28.882  1.00  0.360          H  
ATOM   6455 1HB  SER A 418     -64.210   4.560  30.459  1.00  0.490          H  
ATOM   6456 2HB  SER A 418     -64.619   5.642  31.767  1.00  0.490          H  
ATOM   6457  HG  SER A 418     -65.962   3.764  31.460  1.00  0.490          H  
ATOM   6458  N   LEU A 419     -65.921   8.212  31.189  1.00  0.350          N  
ATOM   6459  CA  LEU A 419     -66.902   9.172  31.674  1.00  0.380          C  
ATOM   6460  C   LEU A 419     -67.412  10.054  30.519  1.00  0.350          C  
ATOM   6461  O   LEU A 419     -68.608  10.359  30.461  1.00  0.370          O  
ATOM   6462  CB  LEU A 419     -66.274  10.006  32.797  1.00  0.520          C  
ATOM   6463  CG  LEU A 419     -65.950   9.218  34.126  1.00  0.520          C  
ATOM   6464  CD1 LEU A 419     -65.129  10.118  35.055  1.00  0.520          C  
ATOM   6465  CD2 LEU A 419     -67.247   8.756  34.820  1.00  0.520          C  
ATOM   6466  H   LEU A 419     -64.970   8.190  31.578  1.00  0.420          H  
ATOM   6467  HA  LEU A 419     -67.752   8.624  32.060  1.00  0.460          H  
ATOM   6468 1HB  LEU A 419     -65.340  10.427  32.427  1.00  0.620          H  
ATOM   6469 2HB  LEU A 419     -66.947  10.825  33.043  1.00  0.620          H  
ATOM   6470  HG  LEU A 419     -65.350   8.345  33.888  1.00  0.620          H  
ATOM   6471 1HD1 LEU A 419     -64.881   9.571  35.965  1.00  0.620          H  
ATOM   6472 2HD1 LEU A 419     -64.210  10.414  34.554  1.00  0.620          H  
ATOM   6473 3HD1 LEU A 419     -65.704  11.005  35.310  1.00  0.620          H  
ATOM   6474 1HD2 LEU A 419     -66.987   8.216  35.731  1.00  0.620          H  
ATOM   6475 2HD2 LEU A 419     -67.857   9.624  35.074  1.00  0.620          H  
ATOM   6476 3HD2 LEU A 419     -67.816   8.095  34.177  1.00  0.620          H  
ATOM   6477  N   MET A 420     -66.527  10.444  29.589  1.00  0.330          N  
ATOM   6478  CA  MET A 420     -66.951  11.223  28.417  1.00  0.320          C  
ATOM   6479  C   MET A 420     -67.955  10.425  27.572  1.00  0.310          C  
ATOM   6480  O   MET A 420     -68.960  10.966  27.089  1.00  0.320          O  
ATOM   6481  CB  MET A 420     -65.742  11.599  27.579  1.00  0.450          C  
ATOM   6482  CG  MET A 420     -64.838  12.608  28.223  1.00  0.450          C  
ATOM   6483  SD  MET A 420     -63.286  12.768  27.359  1.00  0.450          S  
ATOM   6484  CE  MET A 420     -63.711  13.498  25.778  1.00  0.450          C  
ATOM   6485  H   MET A 420     -65.534  10.223  29.741  1.00  0.400          H  
ATOM   6486  HA  MET A 420     -67.444  12.128  28.762  1.00  0.380          H  
ATOM   6487 1HB  MET A 420     -65.157  10.718  27.361  1.00  0.540          H  
ATOM   6488 2HB  MET A 420     -66.089  12.001  26.633  1.00  0.540          H  
ATOM   6489 1HG  MET A 420     -65.329  13.578  28.246  1.00  0.540          H  
ATOM   6490 2HG  MET A 420     -64.631  12.305  29.250  1.00  0.540          H  
ATOM   6491 1HE  MET A 420     -62.807  13.629  25.195  1.00  0.540          H  
ATOM   6492 2HE  MET A 420     -64.388  12.844  25.233  1.00  0.540          H  
ATOM   6493 3HE  MET A 420     -64.184  14.468  25.936  1.00  0.540          H  
ATOM   6494  N   ILE A 421     -67.681   9.129  27.407  1.00  0.290          N  
ATOM   6495  CA  ILE A 421     -68.565   8.234  26.670  1.00  0.300          C  
ATOM   6496  C   ILE A 421     -69.904   8.155  27.373  1.00  0.310          C  
ATOM   6497  O   ILE A 421     -70.943   8.142  26.711  1.00  0.310          O  
ATOM   6498  CB  ILE A 421     -67.941   6.845  26.480  1.00  0.420          C  
ATOM   6499  CG1 ILE A 421     -66.748   7.007  25.530  1.00  0.420          C  
ATOM   6500  CG2 ILE A 421     -69.009   5.815  25.938  1.00  0.420          C  
ATOM   6501  CD1 ILE A 421     -65.859   5.850  25.475  1.00  0.420          C  
ATOM   6502  H   ILE A 421     -66.790   8.777  27.780  1.00  0.350          H  
ATOM   6503  HA  ILE A 421     -68.732   8.656  25.681  1.00  0.360          H  
ATOM   6504  HB  ILE A 421     -67.557   6.486  27.429  1.00  0.500          H  
ATOM   6505 1HG1 ILE A 421     -67.121   7.197  24.526  1.00  0.500          H  
ATOM   6506 2HG1 ILE A 421     -66.158   7.865  25.844  1.00  0.500          H  
ATOM   6507 1HG2 ILE A 421     -68.567   4.829  25.807  1.00  0.500          H  
ATOM   6508 2HG2 ILE A 421     -69.825   5.727  26.642  1.00  0.500          H  
ATOM   6509 3HG2 ILE A 421     -69.401   6.160  24.983  1.00  0.500          H  
ATOM   6510 1HD1 ILE A 421     -65.062   6.057  24.790  1.00  0.500          H  
ATOM   6511 2HD1 ILE A 421     -65.440   5.647  26.462  1.00  0.500          H  
ATOM   6512 3HD1 ILE A 421     -66.405   5.019  25.147  1.00  0.500          H  
ATOM   6513  N   LEU A 422     -69.889   8.035  28.703  1.00  0.330          N  
ATOM   6514  CA  LEU A 422     -71.132   7.984  29.446  1.00  0.360          C  
ATOM   6515  C   LEU A 422     -71.954   9.243  29.210  1.00  0.380          C  
ATOM   6516  O   LEU A 422     -73.156   9.158  28.973  1.00  0.400          O  
ATOM   6517  CB  LEU A 422     -70.889   7.823  30.941  1.00  0.490          C  
ATOM   6518  CG  LEU A 422     -72.160   7.726  31.827  1.00  0.490          C  
ATOM   6519  CD1 LEU A 422     -73.014   6.502  31.410  1.00  0.490          C  
ATOM   6520  CD2 LEU A 422     -71.746   7.623  33.290  1.00  0.490          C  
ATOM   6521  H   LEU A 422     -68.990   7.954  29.186  1.00  0.400          H  
ATOM   6522  HA  LEU A 422     -71.683   7.130  29.086  1.00  0.430          H  
ATOM   6523 1HB  LEU A 422     -70.286   6.965  31.087  1.00  0.590          H  
ATOM   6524 2HB  LEU A 422     -70.325   8.686  31.284  1.00  0.590          H  
ATOM   6525  HG  LEU A 422     -72.757   8.619  31.695  1.00  0.590          H  
ATOM   6526 1HD1 LEU A 422     -73.895   6.454  32.040  1.00  0.590          H  
ATOM   6527 2HD1 LEU A 422     -73.337   6.582  30.384  1.00  0.590          H  
ATOM   6528 3HD1 LEU A 422     -72.446   5.600  31.527  1.00  0.590          H  
ATOM   6529 1HD2 LEU A 422     -72.638   7.572  33.915  1.00  0.590          H  
ATOM   6530 2HD2 LEU A 422     -71.151   6.738  33.447  1.00  0.590          H  
ATOM   6531 3HD2 LEU A 422     -71.162   8.502  33.563  1.00  0.590          H  
ATOM   6532  N   LEU A 423     -71.324  10.422  29.195  1.00  0.390          N  
ATOM   6533  CA  LEU A 423     -72.101  11.632  28.944  1.00  0.410          C  
ATOM   6534  C   LEU A 423     -72.777  11.544  27.571  1.00  0.410          C  
ATOM   6535  O   LEU A 423     -73.953  11.917  27.423  1.00  0.440          O  
ATOM   6536  CB  LEU A 423     -71.205  12.875  29.017  1.00  0.570          C  
ATOM   6537  CG  LEU A 423     -70.645  13.250  30.425  1.00  0.570          C  
ATOM   6538  CD1 LEU A 423     -69.618  14.369  30.268  1.00  0.570          C  
ATOM   6539  CD2 LEU A 423     -71.786  13.698  31.355  1.00  0.570          C  
ATOM   6540  H   LEU A 423     -70.327  10.463  29.437  1.00  0.470          H  
ATOM   6541  HA  LEU A 423     -72.884  11.698  29.691  1.00  0.490          H  
ATOM   6542 1HB  LEU A 423     -70.351  12.712  28.361  1.00  0.680          H  
ATOM   6543 2HB  LEU A 423     -71.765  13.727  28.639  1.00  0.680          H  
ATOM   6544  HG  LEU A 423     -70.143  12.385  30.859  1.00  0.680          H  
ATOM   6545 1HD1 LEU A 423     -69.209  14.627  31.245  1.00  0.680          H  
ATOM   6546 2HD1 LEU A 423     -68.812  14.033  29.618  1.00  0.680          H  
ATOM   6547 3HD1 LEU A 423     -70.094  15.245  29.832  1.00  0.680          H  
ATOM   6548 1HD2 LEU A 423     -71.369  13.960  32.327  1.00  0.680          H  
ATOM   6549 2HD2 LEU A 423     -72.285  14.569  30.928  1.00  0.680          H  
ATOM   6550 3HD2 LEU A 423     -72.507  12.902  31.489  1.00  0.680          H  
ATOM   6551  N   VAL A 424     -72.081  10.981  26.577  1.00  0.390          N  
ATOM   6552  CA  VAL A 424     -72.732  10.814  25.284  1.00  0.390          C  
ATOM   6553  C   VAL A 424     -73.930   9.863  25.427  1.00  0.400          C  
ATOM   6554  O   VAL A 424     -75.050  10.202  25.021  1.00  0.440          O  
ATOM   6555  CB  VAL A 424     -71.761  10.277  24.200  1.00  0.550          C  
ATOM   6556  CG1 VAL A 424     -72.535   9.925  22.913  1.00  0.550          C  
ATOM   6557  CG2 VAL A 424     -70.710  11.334  23.895  1.00  0.550          C  
ATOM   6558  H   VAL A 424     -71.091  10.746  26.730  1.00  0.470          H  
ATOM   6559  HA  VAL A 424     -73.097  11.773  24.963  1.00  0.470          H  
ATOM   6560  HB  VAL A 424     -71.278   9.371  24.561  1.00  0.660          H  
ATOM   6561 1HG1 VAL A 424     -71.846   9.555  22.165  1.00  0.660          H  
ATOM   6562 2HG1 VAL A 424     -73.283   9.160  23.111  1.00  0.660          H  
ATOM   6563 3HG1 VAL A 424     -73.021  10.824  22.547  1.00  0.660          H  
ATOM   6564 1HG2 VAL A 424     -70.024  10.958  23.142  1.00  0.660          H  
ATOM   6565 2HG2 VAL A 424     -71.197  12.233  23.529  1.00  0.660          H  
ATOM   6566 3HG2 VAL A 424     -70.156  11.567  24.805  1.00  0.660          H  
ATOM   6567  N   ILE A 425     -73.731   8.730  26.112  1.00  0.370          N  
ATOM   6568  CA  ILE A 425     -74.786   7.732  26.304  1.00  0.390          C  
ATOM   6569  C   ILE A 425     -76.013   8.296  27.009  1.00  0.420          C  
ATOM   6570  O   ILE A 425     -77.137   7.918  26.670  1.00  0.440          O  
ATOM   6571  CB  ILE A 425     -74.291   6.519  27.151  1.00  0.540          C  
ATOM   6572  CG1 ILE A 425     -73.259   5.676  26.363  1.00  0.540          C  
ATOM   6573  CG2 ILE A 425     -75.495   5.635  27.602  1.00  0.540          C  
ATOM   6574  CD1 ILE A 425     -72.479   4.642  27.224  1.00  0.540          C  
ATOM   6575  H   ILE A 425     -72.785   8.537  26.455  1.00  0.440          H  
ATOM   6576  HA  ILE A 425     -75.093   7.369  25.327  1.00  0.470          H  
ATOM   6577  HB  ILE A 425     -73.792   6.888  28.029  1.00  0.650          H  
ATOM   6578 1HG1 ILE A 425     -73.787   5.137  25.579  1.00  0.650          H  
ATOM   6579 2HG1 ILE A 425     -72.541   6.350  25.897  1.00  0.650          H  
ATOM   6580 1HG2 ILE A 425     -75.139   4.836  28.189  1.00  0.650          H  
ATOM   6581 2HG2 ILE A 425     -76.198   6.193  28.204  1.00  0.650          H  
ATOM   6582 3HG2 ILE A 425     -76.017   5.236  26.726  1.00  0.650          H  
ATOM   6583 1HD1 ILE A 425     -71.785   4.102  26.594  1.00  0.650          H  
ATOM   6584 2HD1 ILE A 425     -71.921   5.148  28.002  1.00  0.650          H  
ATOM   6585 3HD1 ILE A 425     -73.150   3.939  27.679  1.00  0.650          H  
ATOM   6586  N   LEU A 426     -75.815   9.097  28.042  1.00  0.430          N  
ATOM   6587  CA  LEU A 426     -76.937   9.603  28.808  1.00  0.460          C  
ATOM   6588  C   LEU A 426     -77.568  10.903  28.299  1.00  0.460          C  
ATOM   6589  O   LEU A 426     -78.782  11.078  28.415  1.00  0.500          O  
ATOM   6590  CB  LEU A 426     -76.474   9.902  30.242  1.00  0.630          C  
ATOM   6591  CG  LEU A 426     -75.896   8.740  31.090  1.00  0.630          C  
ATOM   6592  CD1 LEU A 426     -75.444   9.314  32.421  1.00  0.630          C  
ATOM   6593  CD2 LEU A 426     -76.894   7.619  31.279  1.00  0.630          C  
ATOM   6594  H   LEU A 426     -74.852   9.312  28.311  1.00  0.520          H  
ATOM   6595  HA  LEU A 426     -77.712   8.845  28.811  1.00  0.550          H  
ATOM   6596 1HB  LEU A 426     -75.691  10.661  30.177  1.00  0.760          H  
ATOM   6597 2HB  LEU A 426     -77.312  10.330  30.788  1.00  0.760          H  
ATOM   6598  HG  LEU A 426     -75.025   8.344  30.588  1.00  0.760          H  
ATOM   6599 1HD1 LEU A 426     -75.000   8.526  33.026  1.00  0.760          H  
ATOM   6600 2HD1 LEU A 426     -74.705  10.097  32.247  1.00  0.760          H  
ATOM   6601 3HD1 LEU A 426     -76.298   9.733  32.947  1.00  0.760          H  
ATOM   6602 1HD2 LEU A 426     -76.438   6.840  31.879  1.00  0.760          H  
ATOM   6603 2HD2 LEU A 426     -77.785   7.992  31.783  1.00  0.760          H  
ATOM   6604 3HD2 LEU A 426     -77.151   7.221  30.317  1.00  0.760          H  
ATOM   6605  N   ALA A 427     -76.761  11.843  27.794  1.00  0.430          N  
ATOM   6606  CA  ALA A 427     -77.285  13.154  27.432  1.00  0.440          C  
ATOM   6607  C   ALA A 427     -77.199  13.591  25.961  1.00  0.460          C  
ATOM   6608  O   ALA A 427     -78.055  14.365  25.526  1.00  0.560          O  
ATOM   6609  CB  ALA A 427     -76.552  14.194  28.262  1.00  0.610          C  
ATOM   6610  H   ALA A 427     -75.760  11.677  27.702  1.00  0.520          H  
ATOM   6611  HA  ALA A 427     -78.338  13.165  27.703  1.00  0.530          H  
ATOM   6612 1HB  ALA A 427     -76.971  15.178  28.066  1.00  0.730          H  
ATOM   6613 2HB  ALA A 427     -76.661  13.955  29.318  1.00  0.730          H  
ATOM   6614 3HB  ALA A 427     -75.495  14.183  27.992  1.00  0.730          H  
ATOM   6615  N   THR A 428     -76.159  13.191  25.208  1.00  0.400          N  
ATOM   6616  CA  THR A 428     -75.982  13.806  23.876  1.00  0.410          C  
ATOM   6617  C   THR A 428     -76.008  12.883  22.669  1.00  0.370          C  
ATOM   6618  O   THR A 428     -76.031  13.366  21.541  1.00  0.380          O  
ATOM   6619  CB  THR A 428     -74.687  14.645  23.800  1.00  0.570          C  
ATOM   6620  OG1 THR A 428     -73.550  13.828  24.017  1.00  0.570          O  
ATOM   6621  CG2 THR A 428     -74.727  15.729  24.850  1.00  0.570          C  
ATOM   6622  H   THR A 428     -75.484  12.501  25.565  1.00  0.480          H  
ATOM   6623  HA  THR A 428     -76.801  14.507  23.730  1.00  0.490          H  
ATOM   6624  HB  THR A 428     -74.609  15.082  22.824  1.00  0.680          H  
ATOM   6625  HG1 THR A 428     -72.763  14.307  23.734  1.00  0.680          H  
ATOM   6626 1HG2 THR A 428     -73.821  16.327  24.789  1.00  0.680          H  
ATOM   6627 2HG2 THR A 428     -75.596  16.364  24.679  1.00  0.680          H  
ATOM   6628 3HG2 THR A 428     -74.794  15.281  25.836  1.00  0.680          H  
ATOM   6629  N   GLY A 429     -76.079  11.577  22.879  1.00  0.380          N  
ATOM   6630  CA  GLY A 429     -76.039  10.594  21.796  1.00  0.350          C  
ATOM   6631  C   GLY A 429     -76.981  10.894  20.631  1.00  0.340          C  
ATOM   6632  O   GLY A 429     -76.605  10.713  19.478  1.00  0.330          O  
ATOM   6633  H   GLY A 429     -76.008  11.250  23.841  1.00  0.460          H  
ATOM   6634 1HA  GLY A 429     -75.025  10.514  21.423  1.00  0.420          H  
ATOM   6635 2HA  GLY A 429     -76.286   9.616  22.212  1.00  0.420          H  
ATOM   6636  N   PHE A 430     -78.158  11.447  20.894  1.00  0.350          N  
ATOM   6637  CA  PHE A 430     -79.118  11.761  19.841  1.00  0.350          C  
ATOM   6638  C   PHE A 430     -78.551  12.740  18.790  1.00  0.350          C  
ATOM   6639  O   PHE A 430     -78.957  12.736  17.625  1.00  0.360          O  
ATOM   6640  CB  PHE A 430     -80.387  12.315  20.474  1.00  0.490          C  
ATOM   6641  CG  PHE A 430     -80.271  13.715  20.984  1.00  0.490          C  
ATOM   6642  CD1 PHE A 430     -80.661  14.780  20.192  1.00  0.490          C  
ATOM   6643  CD2 PHE A 430     -79.762  13.981  22.249  1.00  0.490          C  
ATOM   6644  CE1 PHE A 430     -80.564  16.067  20.655  1.00  0.490          C  
ATOM   6645  CE2 PHE A 430     -79.659  15.267  22.703  1.00  0.490          C  
ATOM   6646  CZ  PHE A 430     -80.063  16.311  21.911  1.00  0.490          C  
ATOM   6647  H   PHE A 430     -78.420  11.597  21.855  1.00  0.420          H  
ATOM   6648  HA  PHE A 430     -79.380  10.828  19.341  1.00  0.420          H  
ATOM   6649 1HB  PHE A 430     -81.193  12.282  19.738  1.00  0.590          H  
ATOM   6650 2HB  PHE A 430     -80.682  11.672  21.302  1.00  0.590          H  
ATOM   6651  HD1 PHE A 430     -81.055  14.585  19.190  1.00  0.590          H  
ATOM   6652  HD2 PHE A 430     -79.440  13.170  22.890  1.00  0.590          H  
ATOM   6653  HE1 PHE A 430     -80.880  16.898  20.024  1.00  0.590          H  
ATOM   6654  HE2 PHE A 430     -79.258  15.462  23.699  1.00  0.590          H  
ATOM   6655  HZ  PHE A 430     -79.981  17.332  22.278  1.00  0.590          H  
ATOM   6656  N   LEU A 431     -77.547  13.525  19.163  1.00  0.340          N  
ATOM   6657  CA  LEU A 431     -76.979  14.508  18.263  1.00  0.340          C  
ATOM   6658  C   LEU A 431     -76.098  13.880  17.203  1.00  0.310          C  
ATOM   6659  O   LEU A 431     -75.728  14.550  16.246  1.00  0.360          O  
ATOM   6660  CB  LEU A 431     -76.151  15.532  19.051  1.00  0.480          C  
ATOM   6661  CG  LEU A 431     -76.930  16.450  20.023  1.00  0.480          C  
ATOM   6662  CD1 LEU A 431     -75.960  17.247  20.849  1.00  0.480          C  
ATOM   6663  CD2 LEU A 431     -77.831  17.416  19.236  1.00  0.480          C  
ATOM   6664  H   LEU A 431     -77.162  13.446  20.103  1.00  0.410          H  
ATOM   6665  HA  LEU A 431     -77.795  15.007  17.754  1.00  0.410          H  
ATOM   6666 1HB  LEU A 431     -75.413  14.982  19.638  1.00  0.570          H  
ATOM   6667 2HB  LEU A 431     -75.616  16.162  18.343  1.00  0.570          H  
ATOM   6668  HG  LEU A 431     -77.523  15.836  20.691  1.00  0.570          H  
ATOM   6669 1HD1 LEU A 431     -76.509  17.882  21.543  1.00  0.570          H  
ATOM   6670 2HD1 LEU A 431     -75.329  16.578  21.399  1.00  0.570          H  
ATOM   6671 3HD1 LEU A 431     -75.348  17.866  20.197  1.00  0.570          H  
ATOM   6672 1HD2 LEU A 431     -78.363  18.059  19.935  1.00  0.570          H  
ATOM   6673 2HD2 LEU A 431     -77.218  18.030  18.577  1.00  0.570          H  
ATOM   6674 3HD2 LEU A 431     -78.551  16.868  18.645  1.00  0.570          H  
ATOM   6675  N   PHE A 432     -75.761  12.600  17.350  1.00  0.310          N  
ATOM   6676  CA  PHE A 432     -74.903  11.947  16.377  1.00  0.280          C  
ATOM   6677  C   PHE A 432     -75.671  10.990  15.468  1.00  0.300          C  
ATOM   6678  O   PHE A 432     -75.068  10.313  14.637  1.00  0.290          O  
ATOM   6679  CB  PHE A 432     -73.791  11.176  17.088  1.00  0.400          C  
ATOM   6680  CG  PHE A 432     -72.918  12.054  17.932  1.00  0.400          C  
ATOM   6681  CD1 PHE A 432     -73.011  11.996  19.314  1.00  0.400          C  
ATOM   6682  CD2 PHE A 432     -72.034  12.958  17.364  1.00  0.400          C  
ATOM   6683  CE1 PHE A 432     -72.245  12.806  20.113  1.00  0.400          C  
ATOM   6684  CE2 PHE A 432     -71.260  13.776  18.169  1.00  0.400          C  
ATOM   6685  CZ  PHE A 432     -71.367  13.696  19.542  1.00  0.400          C  
ATOM   6686  H   PHE A 432     -76.100  12.073  18.159  1.00  0.370          H  
ATOM   6687  HA  PHE A 432     -74.447  12.714  15.750  1.00  0.340          H  
ATOM   6688 1HB  PHE A 432     -74.238  10.421  17.732  1.00  0.480          H  
ATOM   6689 2HB  PHE A 432     -73.167  10.666  16.354  1.00  0.480          H  
ATOM   6690  HD1 PHE A 432     -73.709  11.299  19.763  1.00  0.480          H  
ATOM   6691  HD2 PHE A 432     -71.955  13.026  16.273  1.00  0.480          H  
ATOM   6692  HE1 PHE A 432     -72.335  12.747  21.195  1.00  0.480          H  
ATOM   6693  HE2 PHE A 432     -70.568  14.488  17.722  1.00  0.480          H  
ATOM   6694  HZ  PHE A 432     -70.759  14.341  20.174  1.00  0.480          H  
ATOM   6695  N   GLU A 433     -77.003  10.951  15.566  1.00  0.320          N  
ATOM   6696  CA  GLU A 433     -77.784   9.994  14.766  1.00  0.350          C  
ATOM   6697  C   GLU A 433     -77.623  10.191  13.247  1.00  0.340          C  
ATOM   6698  O   GLU A 433     -77.662   9.237  12.459  1.00  0.330          O  
ATOM   6699  CB  GLU A 433     -79.257  10.076  15.171  1.00  0.480          C  
ATOM   6700  CG  GLU A 433     -79.506   9.522  16.564  1.00  0.480          C  
ATOM   6701  CD  GLU A 433     -80.915   9.654  17.068  1.00  0.480          C  
ATOM   6702  OE1 GLU A 433     -81.641  10.500  16.605  1.00  0.480          O  
ATOM   6703  OE2 GLU A 433     -81.271   8.865  17.919  1.00  0.480          O  
ATOM   6704  H   GLU A 433     -77.495  11.562  16.231  1.00  0.380          H  
ATOM   6705  HA  GLU A 433     -77.433   8.989  15.013  1.00  0.420          H  
ATOM   6706 1HB  GLU A 433     -79.589  11.116  15.150  1.00  0.570          H  
ATOM   6707 2HB  GLU A 433     -79.865   9.510  14.466  1.00  0.570          H  
ATOM   6708 1HG  GLU A 433     -79.233   8.485  16.571  1.00  0.570          H  
ATOM   6709 2HG  GLU A 433     -78.832  10.023  17.246  1.00  0.570          H  
ATOM   6710  N   SER A 434     -77.456  11.446  12.825  1.00  0.350          N  
ATOM   6711  CA  SER A 434     -77.308  11.814  11.419  1.00  0.350          C  
ATOM   6712  C   SER A 434     -75.885  11.629  10.877  1.00  0.320          C  
ATOM   6713  O   SER A 434     -75.636  11.874   9.694  1.00  0.330          O  
ATOM   6714  CB  SER A 434     -77.716  13.260  11.210  1.00  0.490          C  
ATOM   6715  OG  SER A 434     -76.814  14.112  11.842  1.00  0.490          O  
ATOM   6716  H   SER A 434     -77.452  12.199  13.503  1.00  0.420          H  
ATOM   6717  HA  SER A 434     -77.974  11.178  10.834  1.00  0.420          H  
ATOM   6718 1HB  SER A 434     -77.743  13.483  10.141  1.00  0.590          H  
ATOM   6719 2HB  SER A 434     -78.716  13.422  11.605  1.00  0.590          H  
ATOM   6720  HG  SER A 434     -77.082  15.007  11.614  1.00  0.590          H  
ATOM   6721  N   LEU A 435     -74.918  11.273  11.730  1.00  0.290          N  
ATOM   6722  CA  LEU A 435     -73.535  11.151  11.273  1.00  0.260          C  
ATOM   6723  C   LEU A 435     -73.393  10.064  10.183  1.00  0.260          C  
ATOM   6724  O   LEU A 435     -73.831   8.936  10.413  1.00  0.270          O  
ATOM   6725  CB  LEU A 435     -72.653  10.758  12.473  1.00  0.380          C  
ATOM   6726  CG  LEU A 435     -71.115  10.611  12.245  1.00  0.380          C  
ATOM   6727  CD1 LEU A 435     -70.487  11.963  11.949  1.00  0.380          C  
ATOM   6728  CD2 LEU A 435     -70.490   9.981  13.490  1.00  0.380          C  
ATOM   6729  H   LEU A 435     -75.138  11.051  12.707  1.00  0.350          H  
ATOM   6730  HA  LEU A 435     -73.220  12.126  10.933  1.00  0.310          H  
ATOM   6731 1HB  LEU A 435     -72.792  11.524  13.245  1.00  0.450          H  
ATOM   6732 2HB  LEU A 435     -73.027   9.826  12.876  1.00  0.450          H  
ATOM   6733  HG  LEU A 435     -70.930   9.961  11.381  1.00  0.450          H  
ATOM   6734 1HD1 LEU A 435     -69.435  11.827  11.803  1.00  0.450          H  
ATOM   6735 2HD1 LEU A 435     -70.910  12.409  11.074  1.00  0.450          H  
ATOM   6736 3HD1 LEU A 435     -70.643  12.623  12.782  1.00  0.450          H  
ATOM   6737 1HD2 LEU A 435     -69.417   9.869  13.337  1.00  0.450          H  
ATOM   6738 2HD2 LEU A 435     -70.672  10.613  14.353  1.00  0.450          H  
ATOM   6739 3HD2 LEU A 435     -70.939   9.005  13.661  1.00  0.450          H  
ATOM   6740  N   PRO A 436     -72.835  10.363   8.979  1.00  0.260          N  
ATOM   6741  CA  PRO A 436     -72.583   9.417   7.895  1.00  0.270          C  
ATOM   6742  C   PRO A 436     -71.589   8.328   8.280  1.00  0.240          C  
ATOM   6743  O   PRO A 436     -70.557   8.609   8.911  1.00  0.230          O  
ATOM   6744  CB  PRO A 436     -72.010  10.303   6.779  1.00  0.410          C  
ATOM   6745  CG  PRO A 436     -72.496  11.695   7.098  1.00  0.410          C  
ATOM   6746  CD  PRO A 436     -72.525  11.760   8.608  1.00  0.410          C  
ATOM   6747  HA  PRO A 436     -73.522   8.975   7.559  1.00  0.320          H  
ATOM   6748 1HB  PRO A 436     -70.938  10.192   6.726  1.00  0.490          H  
ATOM   6749 2HB  PRO A 436     -72.395   9.949   5.812  1.00  0.490          H  
ATOM   6750 1HG  PRO A 436     -71.832  12.454   6.659  1.00  0.490          H  
ATOM   6751 2HG  PRO A 436     -73.491  11.851   6.653  1.00  0.490          H  
ATOM   6752 1HD  PRO A 436     -71.559  12.063   8.991  1.00  0.490          H  
ATOM   6753 2HD  PRO A 436     -73.322  12.442   8.882  1.00  0.490          H  
ATOM   6754  N   GLN A 437     -71.823   7.129   7.754  1.00  0.250          N  
ATOM   6755  CA  GLN A 437     -70.932   5.990   7.985  1.00  0.230          C  
ATOM   6756  C   GLN A 437     -69.549   6.269   7.389  1.00  0.230          C  
ATOM   6757  O   GLN A 437     -68.533   5.800   7.910  1.00  0.210          O  
ATOM   6758  CB  GLN A 437     -71.544   4.705   7.433  1.00  0.330          C  
ATOM   6759  CG  GLN A 437     -72.783   4.259   8.219  1.00  0.330          C  
ATOM   6760  CD  GLN A 437     -73.376   2.959   7.729  1.00  0.330          C  
ATOM   6761  OE1 GLN A 437     -72.904   2.387   6.747  1.00  0.330          O  
ATOM   6762  NE2 GLN A 437     -74.423   2.487   8.396  1.00  0.330          N  
ATOM   6763  H   GLN A 437     -72.692   7.007   7.218  1.00  0.300          H  
ATOM   6764  HA  GLN A 437     -70.810   5.864   9.061  1.00  0.280          H  
ATOM   6765 1HB  GLN A 437     -71.834   4.852   6.391  1.00  0.400          H  
ATOM   6766 2HB  GLN A 437     -70.808   3.904   7.464  1.00  0.400          H  
ATOM   6767 1HG  GLN A 437     -72.514   4.147   9.249  1.00  0.400          H  
ATOM   6768 2HG  GLN A 437     -73.546   5.027   8.128  1.00  0.400          H  
ATOM   6769 1HE2 GLN A 437     -74.856   1.631   8.107  1.00  0.400          H  
ATOM   6770 2HE2 GLN A 437     -74.800   2.992   9.185  1.00  0.400          H  
ATOM   6771  N   ALA A 438     -69.522   7.026   6.284  1.00  0.250          N  
ATOM   6772  CA  ALA A 438     -68.301   7.426   5.597  1.00  0.260          C  
ATOM   6773  C   ALA A 438     -67.368   8.256   6.488  1.00  0.240          C  
ATOM   6774  O   ALA A 438     -66.152   8.237   6.267  1.00  0.250          O  
ATOM   6775  CB  ALA A 438     -68.631   8.225   4.349  1.00  0.360          C  
ATOM   6776  H   ALA A 438     -70.403   7.307   5.873  1.00  0.300          H  
ATOM   6777  HA  ALA A 438     -67.777   6.520   5.304  1.00  0.310          H  
ATOM   6778 1HB  ALA A 438     -67.720   8.476   3.826  1.00  0.430          H  
ATOM   6779 2HB  ALA A 438     -69.261   7.626   3.691  1.00  0.430          H  
ATOM   6780 3HB  ALA A 438     -69.154   9.140   4.618  1.00  0.430          H  
ATOM   6781  N   VAL A 439     -67.920   9.024   7.449  1.00  0.230          N  
ATOM   6782  CA  VAL A 439     -67.088   9.847   8.315  1.00  0.220          C  
ATOM   6783  C   VAL A 439     -66.384   8.902   9.258  1.00  0.200          C  
ATOM   6784  O   VAL A 439     -65.181   9.024   9.491  1.00  0.190          O  
ATOM   6785  CB  VAL A 439     -67.915  10.871   9.133  1.00  0.310          C  
ATOM   6786  CG1 VAL A 439     -66.984  11.642  10.145  1.00  0.310          C  
ATOM   6787  CG2 VAL A 439     -68.623  11.821   8.194  1.00  0.310          C  
ATOM   6788  H   VAL A 439     -68.924   8.999   7.637  1.00  0.280          H  
ATOM   6789  HA  VAL A 439     -66.350  10.376   7.710  1.00  0.260          H  
ATOM   6790  HB  VAL A 439     -68.666  10.333   9.720  1.00  0.370          H  
ATOM   6791 1HG1 VAL A 439     -67.561  12.351  10.719  1.00  0.370          H  
ATOM   6792 2HG1 VAL A 439     -66.513  10.942  10.822  1.00  0.370          H  
ATOM   6793 3HG1 VAL A 439     -66.222  12.181   9.605  1.00  0.370          H  
ATOM   6794 1HG2 VAL A 439     -69.217  12.511   8.769  1.00  0.370          H  
ATOM   6795 2HG2 VAL A 439     -67.923  12.362   7.605  1.00  0.370          H  
ATOM   6796 3HG2 VAL A 439     -69.254  11.265   7.544  1.00  0.370          H  
ATOM   6797  N   LEU A 440     -67.155   7.966   9.818  1.00  0.180          N  
ATOM   6798  CA  LEU A 440     -66.589   7.007  10.758  1.00  0.160          C  
ATOM   6799  C   LEU A 440     -65.508   6.162  10.081  1.00  0.160          C  
ATOM   6800  O   LEU A 440     -64.452   5.899  10.672  1.00  0.150          O  
ATOM   6801  CB  LEU A 440     -67.695   6.084  11.281  1.00  0.230          C  
ATOM   6802  CG  LEU A 440     -68.786   6.704  12.190  1.00  0.230          C  
ATOM   6803  CD1 LEU A 440     -69.844   5.670  12.444  1.00  0.230          C  
ATOM   6804  CD2 LEU A 440     -68.201   7.141  13.486  1.00  0.230          C  
ATOM   6805  H   LEU A 440     -68.158   7.960   9.586  1.00  0.220          H  
ATOM   6806  HA  LEU A 440     -66.125   7.550  11.575  1.00  0.190          H  
ATOM   6807 1HB  LEU A 440     -68.201   5.642  10.426  1.00  0.280          H  
ATOM   6808 2HB  LEU A 440     -67.231   5.294  11.826  1.00  0.280          H  
ATOM   6809  HG  LEU A 440     -69.250   7.558  11.684  1.00  0.280          H  
ATOM   6810 1HD1 LEU A 440     -70.597   6.101  13.073  1.00  0.280          H  
ATOM   6811 2HD1 LEU A 440     -70.280   5.361  11.499  1.00  0.280          H  
ATOM   6812 3HD1 LEU A 440     -69.408   4.805  12.944  1.00  0.280          H  
ATOM   6813 1HD2 LEU A 440     -68.976   7.550  14.123  1.00  0.280          H  
ATOM   6814 2HD2 LEU A 440     -67.765   6.282  13.965  1.00  0.280          H  
ATOM   6815 3HD2 LEU A 440     -67.445   7.894  13.324  1.00  0.280          H  
ATOM   6816  N   SER A 441     -65.751   5.776   8.824  1.00  0.180          N  
ATOM   6817  CA  SER A 441     -64.779   5.005   8.067  1.00  0.190          C  
ATOM   6818  C   SER A 441     -63.498   5.805   7.872  1.00  0.210          C  
ATOM   6819  O   SER A 441     -62.402   5.304   8.147  1.00  0.210          O  
ATOM   6820  CB  SER A 441     -65.339   4.607   6.730  1.00  0.260          C  
ATOM   6821  OG  SER A 441     -64.397   3.879   6.023  1.00  0.260          O  
ATOM   6822  H   SER A 441     -66.661   5.988   8.404  1.00  0.220          H  
ATOM   6823  HA  SER A 441     -64.540   4.102   8.628  1.00  0.230          H  
ATOM   6824 1HB  SER A 441     -66.241   4.013   6.871  1.00  0.310          H  
ATOM   6825 2HB  SER A 441     -65.616   5.494   6.166  1.00  0.310          H  
ATOM   6826  HG  SER A 441     -64.857   3.537   5.256  1.00  0.310          H  
ATOM   6827  N   ALA A 442     -63.623   7.080   7.446  1.00  0.220          N  
ATOM   6828  CA  ALA A 442     -62.454   7.928   7.236  1.00  0.240          C  
ATOM   6829  C   ALA A 442     -61.649   8.083   8.527  1.00  0.220          C  
ATOM   6830  O   ALA A 442     -60.416   8.075   8.486  1.00  0.240          O  
ATOM   6831  CB  ALA A 442     -62.882   9.292   6.724  1.00  0.330          C  
ATOM   6832  H   ALA A 442     -64.549   7.458   7.221  1.00  0.260          H  
ATOM   6833  HA  ALA A 442     -61.819   7.450   6.492  1.00  0.290          H  
ATOM   6834 1HB  ALA A 442     -62.009   9.915   6.548  1.00  0.390          H  
ATOM   6835 2HB  ALA A 442     -63.440   9.178   5.791  1.00  0.390          H  
ATOM   6836 3HB  ALA A 442     -63.521   9.759   7.468  1.00  0.390          H  
ATOM   6837  N   ILE A 443     -62.331   8.199   9.675  1.00  0.190          N  
ATOM   6838  CA  ILE A 443     -61.635   8.323  10.949  1.00  0.170          C  
ATOM   6839  C   ILE A 443     -60.830   7.079  11.258  1.00  0.170          C  
ATOM   6840  O   ILE A 443     -59.657   7.187  11.648  1.00  0.210          O  
ATOM   6841  CB  ILE A 443     -62.600   8.669  12.109  1.00  0.250          C  
ATOM   6842  CG1 ILE A 443     -63.131  10.127  11.899  1.00  0.250          C  
ATOM   6843  CG2 ILE A 443     -61.884   8.498  13.478  1.00  0.250          C  
ATOM   6844  CD1 ILE A 443     -64.299  10.526  12.756  1.00  0.250          C  
ATOM   6845  H   ILE A 443     -63.355   8.258   9.638  1.00  0.230          H  
ATOM   6846  HA  ILE A 443     -60.931   9.140  10.870  1.00  0.200          H  
ATOM   6847  HB  ILE A 443     -63.467   8.005  12.067  1.00  0.300          H  
ATOM   6848 1HG1 ILE A 443     -62.324  10.820  12.117  1.00  0.300          H  
ATOM   6849 2HG1 ILE A 443     -63.420  10.242  10.856  1.00  0.300          H  
ATOM   6850 1HG2 ILE A 443     -62.555   8.742  14.288  1.00  0.300          H  
ATOM   6851 2HG2 ILE A 443     -61.546   7.473  13.613  1.00  0.300          H  
ATOM   6852 3HG2 ILE A 443     -61.027   9.157  13.503  1.00  0.300          H  
ATOM   6853 1HD1 ILE A 443     -64.579  11.551  12.522  1.00  0.300          H  
ATOM   6854 2HD1 ILE A 443     -65.141   9.865  12.552  1.00  0.300          H  
ATOM   6855 3HD1 ILE A 443     -64.036  10.461  13.803  1.00  0.300          H  
ATOM   6856  N   VAL A 444     -61.431   5.900  11.102  1.00  0.150          N  
ATOM   6857  CA  VAL A 444     -60.690   4.686  11.386  1.00  0.160          C  
ATOM   6858  C   VAL A 444     -59.497   4.547  10.451  1.00  0.200          C  
ATOM   6859  O   VAL A 444     -58.395   4.248  10.915  1.00  0.240          O  
ATOM   6860  CB  VAL A 444     -61.589   3.436  11.292  1.00  0.220          C  
ATOM   6861  CG1 VAL A 444     -60.719   2.139  11.389  1.00  0.220          C  
ATOM   6862  CG2 VAL A 444     -62.616   3.479  12.434  1.00  0.220          C  
ATOM   6863  H   VAL A 444     -62.417   5.873  10.806  1.00  0.180          H  
ATOM   6864  HA  VAL A 444     -60.317   4.751  12.407  1.00  0.190          H  
ATOM   6865  HB  VAL A 444     -62.110   3.437  10.327  1.00  0.260          H  
ATOM   6866 1HG1 VAL A 444     -61.350   1.271  11.324  1.00  0.260          H  
ATOM   6867 2HG1 VAL A 444     -59.997   2.101  10.575  1.00  0.260          H  
ATOM   6868 3HG1 VAL A 444     -60.188   2.126  12.340  1.00  0.260          H  
ATOM   6869 1HG2 VAL A 444     -63.269   2.629  12.389  1.00  0.260          H  
ATOM   6870 2HG2 VAL A 444     -62.094   3.472  13.370  1.00  0.260          H  
ATOM   6871 3HG2 VAL A 444     -63.214   4.387  12.356  1.00  0.260          H  
ATOM   6872  N   ILE A 445     -59.709   4.782   9.153  1.00  0.210          N  
ATOM   6873  CA  ILE A 445     -58.646   4.642   8.172  1.00  0.260          C  
ATOM   6874  C   ILE A 445     -57.480   5.590   8.435  1.00  0.270          C  
ATOM   6875  O   ILE A 445     -56.324   5.182   8.307  1.00  0.320          O  
ATOM   6876  CB  ILE A 445     -59.190   4.783   6.731  1.00  0.340          C  
ATOM   6877  CG1 ILE A 445     -60.104   3.519   6.408  1.00  0.340          C  
ATOM   6878  CG2 ILE A 445     -58.023   4.941   5.727  1.00  0.340          C  
ATOM   6879  CD1 ILE A 445     -60.949   3.623   5.135  1.00  0.340          C  
ATOM   6880  H   ILE A 445     -60.652   5.038   8.840  1.00  0.250          H  
ATOM   6881  HA  ILE A 445     -58.261   3.635   8.255  1.00  0.310          H  
ATOM   6882  HB  ILE A 445     -59.835   5.663   6.680  1.00  0.410          H  
ATOM   6883 1HG1 ILE A 445     -59.477   2.644   6.332  1.00  0.410          H  
ATOM   6884 2HG1 ILE A 445     -60.790   3.373   7.245  1.00  0.410          H  
ATOM   6885 1HG2 ILE A 445     -58.413   5.049   4.723  1.00  0.410          H  
ATOM   6886 2HG2 ILE A 445     -57.443   5.823   5.967  1.00  0.410          H  
ATOM   6887 3HG2 ILE A 445     -57.377   4.072   5.778  1.00  0.410          H  
ATOM   6888 1HD1 ILE A 445     -61.543   2.715   5.017  1.00  0.410          H  
ATOM   6889 2HD1 ILE A 445     -61.619   4.484   5.216  1.00  0.410          H  
ATOM   6890 3HD1 ILE A 445     -60.311   3.738   4.266  1.00  0.410          H  
ATOM   6891  N   VAL A 446     -57.741   6.860   8.757  1.00  0.260          N  
ATOM   6892  CA  VAL A 446     -56.629   7.757   9.051  1.00  0.270          C  
ATOM   6893  C   VAL A 446     -55.874   7.281  10.295  1.00  0.270          C  
ATOM   6894  O   VAL A 446     -54.645   7.265  10.317  1.00  0.290          O  
ATOM   6895  CB  VAL A 446     -57.085   9.228   9.222  1.00  0.370          C  
ATOM   6896  CG1 VAL A 446     -55.911  10.116   9.738  1.00  0.370          C  
ATOM   6897  CG2 VAL A 446     -57.554   9.760   7.878  1.00  0.370          C  
ATOM   6898  H   VAL A 446     -58.709   7.195   8.804  1.00  0.310          H  
ATOM   6899  HA  VAL A 446     -55.942   7.728   8.207  1.00  0.320          H  
ATOM   6900  HB  VAL A 446     -57.900   9.271   9.948  1.00  0.450          H  
ATOM   6901 1HG1 VAL A 446     -56.244  11.138   9.843  1.00  0.450          H  
ATOM   6902 2HG1 VAL A 446     -55.563   9.760  10.706  1.00  0.450          H  
ATOM   6903 3HG1 VAL A 446     -55.085  10.081   9.025  1.00  0.450          H  
ATOM   6904 1HG2 VAL A 446     -57.880  10.777   7.968  1.00  0.450          H  
ATOM   6905 2HG2 VAL A 446     -56.731   9.713   7.171  1.00  0.450          H  
ATOM   6906 3HG2 VAL A 446     -58.375   9.152   7.526  1.00  0.450          H  
ATOM   6907  N   ASN A 447     -56.581   6.874  11.351  1.00  0.250          N  
ATOM   6908  CA  ASN A 447     -55.893   6.420  12.560  1.00  0.260          C  
ATOM   6909  C   ASN A 447     -55.058   5.150  12.352  1.00  0.290          C  
ATOM   6910  O   ASN A 447     -54.006   4.992  12.993  1.00  0.520          O  
ATOM   6911  CB  ASN A 447     -56.873   6.304  13.697  1.00  0.360          C  
ATOM   6912  CG  ASN A 447     -57.175   7.662  14.247  1.00  0.360          C  
ATOM   6913  OD1 ASN A 447     -56.442   8.130  15.135  1.00  0.360          O  
ATOM   6914  ND2 ASN A 447     -58.172   8.320  13.724  1.00  0.360          N  
ATOM   6915  H   ASN A 447     -57.606   6.902  11.328  1.00  0.300          H  
ATOM   6916  HA  ASN A 447     -55.189   7.201  12.844  1.00  0.310          H  
ATOM   6917 1HB  ASN A 447     -57.801   5.847  13.338  1.00  0.430          H  
ATOM   6918 2HB  ASN A 447     -56.468   5.674  14.486  1.00  0.430          H  
ATOM   6919 1HD2 ASN A 447     -58.375   9.264  14.066  1.00  0.430          H  
ATOM   6920 2HD2 ASN A 447     -58.706   7.900  12.964  1.00  0.430          H  
ATOM   6921  N   LEU A 448     -55.443   4.304  11.384  1.00  0.260          N  
ATOM   6922  CA  LEU A 448     -54.681   3.095  11.066  1.00  0.310          C  
ATOM   6923  C   LEU A 448     -53.277   3.445  10.553  1.00  0.350          C  
ATOM   6924  O   LEU A 448     -52.405   2.571  10.517  1.00  0.390          O  
ATOM   6925  CB  LEU A 448     -55.360   2.215   9.995  1.00  0.410          C  
ATOM   6926  CG  LEU A 448     -56.705   1.486  10.321  1.00  0.410          C  
ATOM   6927  CD1 LEU A 448     -57.223   0.814   9.053  1.00  0.410          C  
ATOM   6928  CD2 LEU A 448     -56.513   0.462  11.387  1.00  0.410          C  
ATOM   6929  H   LEU A 448     -56.346   4.464  10.922  1.00  0.310          H  
ATOM   6930  HA  LEU A 448     -54.564   2.518  11.978  1.00  0.370          H  
ATOM   6931 1HB  LEU A 448     -55.536   2.839   9.119  1.00  0.500          H  
ATOM   6932 2HB  LEU A 448     -54.651   1.441   9.732  1.00  0.500          H  
ATOM   6933  HG  LEU A 448     -57.421   2.191  10.642  1.00  0.500          H  
ATOM   6934 1HD1 LEU A 448     -58.161   0.323   9.260  1.00  0.500          H  
ATOM   6935 2HD1 LEU A 448     -57.371   1.550   8.275  1.00  0.500          H  
ATOM   6936 3HD1 LEU A 448     -56.495   0.077   8.721  1.00  0.500          H  
ATOM   6937 1HD2 LEU A 448     -57.455  -0.033  11.590  1.00  0.500          H  
ATOM   6938 2HD2 LEU A 448     -55.789  -0.266  11.048  1.00  0.500          H  
ATOM   6939 3HD2 LEU A 448     -56.165   0.937  12.293  1.00  0.500          H  
ATOM   6940  N   LYS A 449     -53.036   4.710  10.147  1.00  0.400          N  
ATOM   6941  CA  LYS A 449     -51.724   5.148   9.672  1.00  0.450          C  
ATOM   6942  C   LYS A 449     -50.651   4.744  10.680  1.00  0.420          C  
ATOM   6943  O   LYS A 449     -49.554   4.326  10.299  1.00  0.410          O  
ATOM   6944  CB  LYS A 449     -51.683   6.676   9.486  1.00  0.610          C  
ATOM   6945  CG  LYS A 449     -50.332   7.246   8.957  1.00  0.610          C  
ATOM   6946  CD  LYS A 449     -50.363   8.798   8.796  1.00  0.610          C  
ATOM   6947  CE  LYS A 449     -48.976   9.352   8.371  1.00  0.610          C  
ATOM   6948  NZ  LYS A 449     -48.945  10.877   8.256  1.00  0.610          N  
ATOM   6949  H   LYS A 449     -53.771   5.423  10.213  1.00  0.480          H  
ATOM   6950  HA  LYS A 449     -51.514   4.667   8.721  1.00  0.540          H  
ATOM   6951 1HB  LYS A 449     -52.472   6.973   8.791  1.00  0.730          H  
ATOM   6952 2HB  LYS A 449     -51.903   7.159  10.439  1.00  0.730          H  
ATOM   6953 1HG  LYS A 449     -49.537   6.985   9.634  1.00  0.730          H  
ATOM   6954 2HG  LYS A 449     -50.111   6.794   7.992  1.00  0.730          H  
ATOM   6955 1HD  LYS A 449     -51.105   9.074   8.042  1.00  0.730          H  
ATOM   6956 2HD  LYS A 449     -50.650   9.253   9.744  1.00  0.730          H  
ATOM   6957 1HE  LYS A 449     -48.238   9.042   9.109  1.00  0.730          H  
ATOM   6958 2HE  LYS A 449     -48.710   8.923   7.406  1.00  0.730          H  
ATOM   6959 1HZ  LYS A 449     -48.017  11.186   7.978  1.00  0.730          H  
ATOM   6960 2HZ  LYS A 449     -49.604  11.204   7.568  1.00  0.730          H  
ATOM   6961 3HZ  LYS A 449     -49.168  11.311   9.139  1.00  0.730          H  
ATOM   6962  N   GLY A 450     -50.968   4.862  11.982  1.00  0.400          N  
ATOM   6963  CA  GLY A 450     -50.026   4.551  13.048  1.00  0.400          C  
ATOM   6964  C   GLY A 450     -49.487   3.126  12.965  1.00  0.360          C  
ATOM   6965  O   GLY A 450     -48.353   2.867  13.374  1.00  0.360          O  
ATOM   6966  H   GLY A 450     -51.903   5.187  12.249  1.00  0.480          H  
ATOM   6967 1HA  GLY A 450     -49.206   5.256  13.026  1.00  0.480          H  
ATOM   6968 2HA  GLY A 450     -50.528   4.688  14.005  1.00  0.480          H  
ATOM   6969  N   MET A 451     -50.303   2.189  12.469  1.00  0.380          N  
ATOM   6970  CA  MET A 451     -49.888   0.807  12.336  1.00  0.380          C  
ATOM   6971  C   MET A 451     -49.298   0.571  10.954  1.00  0.400          C  
ATOM   6972  O   MET A 451     -48.341  -0.176  10.792  1.00  0.420          O  
ATOM   6973  CB  MET A 451     -51.065  -0.119  12.593  1.00  0.530          C  
ATOM   6974  CG  MET A 451     -51.517  -0.145  14.050  1.00  0.530          C  
ATOM   6975  SD  MET A 451     -52.760  -1.404  14.373  1.00  0.530          S  
ATOM   6976  CE  MET A 451     -54.236  -0.662  13.778  1.00  0.530          C  
ATOM   6977  H   MET A 451     -51.227   2.435  12.121  1.00  0.460          H  
ATOM   6978  HA  MET A 451     -49.111   0.599  13.069  1.00  0.460          H  
ATOM   6979 1HB  MET A 451     -51.902   0.199  11.972  1.00  0.640          H  
ATOM   6980 2HB  MET A 451     -50.801  -1.136  12.296  1.00  0.640          H  
ATOM   6981 1HG  MET A 451     -50.655  -0.341  14.688  1.00  0.640          H  
ATOM   6982 2HG  MET A 451     -51.924   0.829  14.323  1.00  0.640          H  
ATOM   6983 1HE  MET A 451     -55.073  -1.348  13.917  1.00  0.640          H  
ATOM   6984 2HE  MET A 451     -54.423   0.257  14.321  1.00  0.640          H  
ATOM   6985 3HE  MET A 451     -54.120  -0.441  12.727  1.00  0.640          H  
ATOM   6986  N   PHE A 452     -49.809   1.261   9.937  1.00  0.410          N  
ATOM   6987  CA  PHE A 452     -49.291   1.035   8.593  1.00  0.460          C  
ATOM   6988  C   PHE A 452     -47.836   1.495   8.480  1.00  0.540          C  
ATOM   6989  O   PHE A 452     -47.038   0.906   7.747  1.00  0.620          O  
ATOM   6990  CB  PHE A 452     -50.160   1.715   7.531  1.00  0.620          C  
ATOM   6991  CG  PHE A 452     -51.487   1.003   7.265  1.00  0.620          C  
ATOM   6992  CD1 PHE A 452     -52.713   1.646   7.385  1.00  0.620          C  
ATOM   6993  CD2 PHE A 452     -51.495  -0.326   6.898  1.00  0.620          C  
ATOM   6994  CE1 PHE A 452     -53.890   0.955   7.124  1.00  0.620          C  
ATOM   6995  CE2 PHE A 452     -52.657  -0.996   6.659  1.00  0.620          C  
ATOM   6996  CZ  PHE A 452     -53.848  -0.362   6.768  1.00  0.620          C  
ATOM   6997  H   PHE A 452     -50.613   1.873  10.089  1.00  0.490          H  
ATOM   6998  HA  PHE A 452     -49.305  -0.035   8.410  1.00  0.550          H  
ATOM   6999 1HB  PHE A 452     -50.376   2.731   7.852  1.00  0.750          H  
ATOM   7000 2HB  PHE A 452     -49.611   1.778   6.595  1.00  0.750          H  
ATOM   7001  HD1 PHE A 452     -52.752   2.696   7.674  1.00  0.750          H  
ATOM   7002  HD2 PHE A 452     -50.565  -0.841   6.801  1.00  0.750          H  
ATOM   7003  HE1 PHE A 452     -54.847   1.463   7.207  1.00  0.750          H  
ATOM   7004  HE2 PHE A 452     -52.630  -2.032   6.382  1.00  0.750          H  
ATOM   7005  HZ  PHE A 452     -54.754  -0.910   6.574  1.00  0.750          H  
ATOM   7006  N   MET A 453     -47.443   2.481   9.277  1.00  0.540          N  
ATOM   7007  CA  MET A 453     -46.062   2.943   9.275  1.00  0.620          C  
ATOM   7008  C   MET A 453     -45.069   1.855   9.714  1.00  0.640          C  
ATOM   7009  O   MET A 453     -43.871   1.986   9.460  1.00  0.690          O  
ATOM   7010  CB  MET A 453     -45.907   4.194  10.131  1.00  0.840          C  
ATOM   7011  CG  MET A 453     -46.504   5.455   9.501  1.00  0.840          C  
ATOM   7012  SD  MET A 453     -46.127   6.966  10.411  1.00  0.840          S  
ATOM   7013  CE  MET A 453     -47.226   6.833  11.815  1.00  0.840          C  
ATOM   7014  H   MET A 453     -48.145   2.970   9.845  1.00  0.650          H  
ATOM   7015  HA  MET A 453     -45.805   3.213   8.251  1.00  0.740          H  
ATOM   7016 1HB  MET A 453     -46.410   4.023  11.084  1.00  1.000          H  
ATOM   7017 2HB  MET A 453     -44.853   4.373  10.339  1.00  1.000          H  
ATOM   7018 1HG  MET A 453     -46.112   5.559   8.492  1.00  1.000          H  
ATOM   7019 2HG  MET A 453     -47.572   5.356   9.427  1.00  1.000          H  
ATOM   7020 1HE  MET A 453     -47.104   7.703  12.457  1.00  1.000          H  
ATOM   7021 2HE  MET A 453     -48.250   6.781  11.471  1.00  1.000          H  
ATOM   7022 3HE  MET A 453     -46.989   5.933  12.380  1.00  1.000          H  
ATOM   7023  N   GLN A 454     -45.547   0.753  10.314  1.00  0.600          N  
ATOM   7024  CA  GLN A 454     -44.669  -0.322  10.775  1.00  0.620          C  
ATOM   7025  C   GLN A 454     -44.141  -1.166   9.615  1.00  0.670          C  
ATOM   7026  O   GLN A 454     -43.278  -2.020   9.793  1.00  0.720          O  
ATOM   7027  CB  GLN A 454     -45.376  -1.228  11.781  1.00  0.860          C  
ATOM   7028  CG  GLN A 454     -45.728  -0.563  13.096  1.00  0.860          C  
ATOM   7029  CD  GLN A 454     -46.414  -1.524  14.041  1.00  0.860          C  
ATOM   7030  OE1 GLN A 454     -46.879  -2.580  13.613  1.00  0.860          O  
ATOM   7031  NE2 GLN A 454     -46.474  -1.167  15.324  1.00  0.860          N  
ATOM   7032  H   GLN A 454     -46.554   0.644  10.460  1.00  0.720          H  
ATOM   7033  HA  GLN A 454     -43.809   0.125  11.274  1.00  0.740          H  
ATOM   7034 1HB  GLN A 454     -46.292  -1.588  11.347  1.00  1.030          H  
ATOM   7035 2HB  GLN A 454     -44.745  -2.095  11.995  1.00  1.030          H  
ATOM   7036 1HG  GLN A 454     -44.813  -0.206  13.565  1.00  1.030          H  
ATOM   7037 2HG  GLN A 454     -46.405   0.273  12.899  1.00  1.030          H  
ATOM   7038 1HE2 GLN A 454     -46.907  -1.767  16.000  1.00  1.030          H  
ATOM   7039 2HE2 GLN A 454     -46.083  -0.293  15.618  1.00  1.030          H  
ATOM   7040  N   PHE A 455     -44.594  -0.912   8.390  1.00  0.670          N  
ATOM   7041  CA  PHE A 455     -44.023  -1.635   7.258  1.00  0.710          C  
ATOM   7042  C   PHE A 455     -42.582  -1.167   7.009  1.00  0.740          C  
ATOM   7043  O   PHE A 455     -41.810  -1.834   6.313  1.00  0.750          O  
ATOM   7044  CB  PHE A 455     -44.859  -1.485   5.983  1.00  0.980          C  
ATOM   7045  CG  PHE A 455     -46.070  -2.403   5.882  1.00  0.980          C  
ATOM   7046  CD1 PHE A 455     -47.344  -1.995   6.243  1.00  0.980          C  
ATOM   7047  CD2 PHE A 455     -45.921  -3.690   5.372  1.00  0.980          C  
ATOM   7048  CE1 PHE A 455     -48.415  -2.837   6.111  1.00  0.980          C  
ATOM   7049  CE2 PHE A 455     -47.011  -4.525   5.241  1.00  0.980          C  
ATOM   7050  CZ  PHE A 455     -48.253  -4.080   5.617  1.00  0.980          C  
ATOM   7051  H   PHE A 455     -45.336  -0.216   8.245  1.00  0.800          H  
ATOM   7052  HA  PHE A 455     -43.996  -2.697   7.507  1.00  0.850          H  
ATOM   7053 1HB  PHE A 455     -45.218  -0.454   5.919  1.00  1.170          H  
ATOM   7054 2HB  PHE A 455     -44.229  -1.660   5.115  1.00  1.170          H  
ATOM   7055  HD1 PHE A 455     -47.498  -1.007   6.625  1.00  1.170          H  
ATOM   7056  HD2 PHE A 455     -44.930  -4.035   5.070  1.00  1.170          H  
ATOM   7057  HE1 PHE A 455     -49.400  -2.516   6.394  1.00  1.170          H  
ATOM   7058  HE2 PHE A 455     -46.888  -5.534   4.839  1.00  1.170          H  
ATOM   7059  HZ  PHE A 455     -49.115  -4.709   5.518  1.00  1.170          H  
ATOM   7060  N   SER A 456     -42.187  -0.035   7.631  1.00  0.750          N  
ATOM   7061  CA  SER A 456     -40.844   0.531   7.516  1.00  0.780          C  
ATOM   7062  C   SER A 456     -39.836  -0.349   8.251  1.00  0.780          C  
ATOM   7063  O   SER A 456     -38.620  -0.181   8.112  1.00  0.810          O  
ATOM   7064  CB  SER A 456     -40.798   1.939   8.078  1.00  1.080          C  
ATOM   7065  OG  SER A 456     -40.936   1.934   9.468  1.00  1.080          O  
ATOM   7066  H   SER A 456     -42.845   0.486   8.222  1.00  0.900          H  
ATOM   7067  HA  SER A 456     -40.570   0.566   6.462  1.00  0.940          H  
ATOM   7068 1HB  SER A 456     -39.859   2.413   7.803  1.00  1.300          H  
ATOM   7069 2HB  SER A 456     -41.605   2.524   7.638  1.00  1.300          H  
ATOM   7070  HG  SER A 456     -41.024   2.852   9.731  1.00  1.300          H  
ATOM   7071  N   ASP A 457     -40.339  -1.311   9.024  1.00  0.740          N  
ATOM   7072  CA  ASP A 457     -39.505  -2.227   9.751  1.00  0.750          C  
ATOM   7073  C   ASP A 457     -38.904  -3.274   8.815  1.00  0.750          C  
ATOM   7074  O   ASP A 457     -37.908  -3.909   9.164  1.00  0.760          O  
ATOM   7075  CB  ASP A 457     -40.327  -2.926  10.828  1.00  1.050          C  
ATOM   7076  CG  ASP A 457     -40.793  -2.002  11.973  1.00  1.050          C  
ATOM   7077  OD1 ASP A 457     -40.173  -0.997  12.230  1.00  1.050          O  
ATOM   7078  OD2 ASP A 457     -41.830  -2.297  12.537  1.00  1.050          O  
ATOM   7079  H   ASP A 457     -41.352  -1.402   9.132  1.00  0.890          H  
ATOM   7080  HA  ASP A 457     -38.700  -1.666  10.222  1.00  0.900          H  
ATOM   7081 1HB  ASP A 457     -41.198  -3.403  10.371  1.00  1.260          H  
ATOM   7082 2HB  ASP A 457     -39.723  -3.699  11.263  1.00  1.260          H  
ATOM   7083  N   LEU A 458     -39.488  -3.510   7.638  1.00  0.760          N  
ATOM   7084  CA  LEU A 458     -38.897  -4.547   6.820  1.00  0.770          C  
ATOM   7085  C   LEU A 458     -37.457  -4.236   6.363  1.00  0.810          C  
ATOM   7086  O   LEU A 458     -36.639  -5.151   6.428  1.00  0.810          O  
ATOM   7087  CB  LEU A 458     -39.855  -4.903   5.675  1.00  1.070          C  
ATOM   7088  CG  LEU A 458     -41.116  -5.702   6.087  1.00  1.070          C  
ATOM   7089  CD1 LEU A 458     -42.080  -5.728   4.921  1.00  1.070          C  
ATOM   7090  CD2 LEU A 458     -40.710  -7.134   6.463  1.00  1.070          C  
ATOM   7091  H   LEU A 458     -40.311  -2.989   7.307  1.00  0.910          H  
ATOM   7092  HA  LEU A 458     -38.814  -5.425   7.442  1.00  0.920          H  
ATOM   7093 1HB  LEU A 458     -40.242  -3.999   5.240  1.00  1.290          H  
ATOM   7094 2HB  LEU A 458     -39.316  -5.463   4.912  1.00  1.290          H  
ATOM   7095  HG  LEU A 458     -41.615  -5.220   6.935  1.00  1.290          H  
ATOM   7096 1HD1 LEU A 458     -42.968  -6.286   5.193  1.00  1.290          H  
ATOM   7097 2HD1 LEU A 458     -42.362  -4.705   4.664  1.00  1.290          H  
ATOM   7098 3HD1 LEU A 458     -41.606  -6.200   4.064  1.00  1.290          H  
ATOM   7099 1HD2 LEU A 458     -41.556  -7.698   6.710  1.00  1.290          H  
ATOM   7100 2HD2 LEU A 458     -40.226  -7.596   5.611  1.00  1.290          H  
ATOM   7101 3HD2 LEU A 458     -40.044  -7.150   7.306  1.00  1.290          H  
ATOM   7102  N   PRO A 459     -37.101  -3.025   5.843  1.00  0.850          N  
ATOM   7103  CA  PRO A 459     -35.726  -2.609   5.559  1.00  0.870          C  
ATOM   7104  C   PRO A 459     -34.807  -2.784   6.771  1.00  0.880          C  
ATOM   7105  O   PRO A 459     -33.637  -3.145   6.630  1.00  0.900          O  
ATOM   7106  CB  PRO A 459     -35.911  -1.138   5.186  1.00  1.300          C  
ATOM   7107  CG  PRO A 459     -37.290  -1.084   4.573  1.00  1.300          C  
ATOM   7108  CD  PRO A 459     -38.115  -2.058   5.371  1.00  1.300          C  
ATOM   7109  HA  PRO A 459     -35.348  -3.184   4.701  1.00  1.040          H  
ATOM   7110 1HB  PRO A 459     -35.820  -0.507   6.085  1.00  1.570          H  
ATOM   7111 2HB  PRO A 459     -35.125  -0.826   4.488  1.00  1.570          H  
ATOM   7112 1HG  PRO A 459     -37.693  -0.060   4.635  1.00  1.570          H  
ATOM   7113 2HG  PRO A 459     -37.244  -1.343   3.506  1.00  1.570          H  
ATOM   7114 1HD  PRO A 459     -38.597  -1.555   6.169  1.00  1.570          H  
ATOM   7115 2HD  PRO A 459     -38.814  -2.513   4.688  1.00  1.570          H  
ATOM   7116  N   PHE A 460     -35.349  -2.536   7.973  1.00  0.870          N  
ATOM   7117  CA  PHE A 460     -34.599  -2.720   9.207  1.00  0.870          C  
ATOM   7118  C   PHE A 460     -34.179  -4.157   9.355  1.00  0.850          C  
ATOM   7119  O   PHE A 460     -32.985  -4.452   9.521  1.00  0.870          O  
ATOM   7120  CB  PHE A 460     -35.402  -2.290  10.438  1.00  1.220          C  
ATOM   7121  CG  PHE A 460     -34.784  -2.723  11.721  1.00  1.220          C  
ATOM   7122  CD1 PHE A 460     -33.701  -2.071  12.277  1.00  1.220          C  
ATOM   7123  CD2 PHE A 460     -35.308  -3.836  12.380  1.00  1.220          C  
ATOM   7124  CE1 PHE A 460     -33.152  -2.524  13.461  1.00  1.220          C  
ATOM   7125  CE2 PHE A 460     -34.762  -4.284  13.549  1.00  1.220          C  
ATOM   7126  CZ  PHE A 460     -33.683  -3.630  14.093  1.00  1.220          C  
ATOM   7127  H   PHE A 460     -36.301  -2.188   8.036  1.00  1.040          H  
ATOM   7128  HA  PHE A 460     -33.698  -2.111   9.156  1.00  1.040          H  
ATOM   7129 1HB  PHE A 460     -35.503  -1.207  10.450  1.00  1.460          H  
ATOM   7130 2HB  PHE A 460     -36.381  -2.693  10.405  1.00  1.460          H  
ATOM   7131  HD1 PHE A 460     -33.277  -1.203  11.776  1.00  1.460          H  
ATOM   7132  HD2 PHE A 460     -36.165  -4.361  11.949  1.00  1.460          H  
ATOM   7133  HE1 PHE A 460     -32.294  -2.012  13.893  1.00  1.460          H  
ATOM   7134  HE2 PHE A 460     -35.180  -5.161  14.048  1.00  1.460          H  
ATOM   7135  HZ  PHE A 460     -33.244  -3.988  15.023  1.00  1.460          H  
ATOM   7136  N   PHE A 461     -35.173  -5.049   9.291  1.00  0.810          N  
ATOM   7137  CA  PHE A 461     -34.942  -6.466   9.454  1.00  0.790          C  
ATOM   7138  C   PHE A 461     -34.055  -6.994   8.335  1.00  0.810          C  
ATOM   7139  O   PHE A 461     -33.132  -7.764   8.580  1.00  0.820          O  
ATOM   7140  CB  PHE A 461     -36.262  -7.239   9.494  1.00  1.110          C  
ATOM   7141  CG  PHE A 461     -37.068  -7.046  10.766  1.00  1.110          C  
ATOM   7142  CD1 PHE A 461     -38.348  -6.512  10.734  1.00  1.110          C  
ATOM   7143  CD2 PHE A 461     -36.540  -7.379  12.000  1.00  1.110          C  
ATOM   7144  CE1 PHE A 461     -39.061  -6.322  11.907  1.00  1.110          C  
ATOM   7145  CE2 PHE A 461     -37.257  -7.191  13.161  1.00  1.110          C  
ATOM   7146  CZ  PHE A 461     -38.514  -6.662  13.116  1.00  1.110          C  
ATOM   7147  H   PHE A 461     -36.129  -4.706   9.144  1.00  0.970          H  
ATOM   7148  HA  PHE A 461     -34.431  -6.618  10.400  1.00  0.950          H  
ATOM   7149 1HB  PHE A 461     -36.879  -6.942   8.648  1.00  1.340          H  
ATOM   7150 2HB  PHE A 461     -36.044  -8.286   9.401  1.00  1.340          H  
ATOM   7151  HD1 PHE A 461     -38.792  -6.235   9.779  1.00  1.340          H  
ATOM   7152  HD2 PHE A 461     -35.532  -7.800  12.068  1.00  1.340          H  
ATOM   7153  HE1 PHE A 461     -40.060  -5.897  11.868  1.00  1.340          H  
ATOM   7154  HE2 PHE A 461     -36.806  -7.470  14.123  1.00  1.340          H  
ATOM   7155  HZ  PHE A 461     -39.070  -6.515  14.039  1.00  1.340          H  
ATOM   7156  N   TRP A 462     -34.256  -6.525   7.108  1.00  0.820          N  
ATOM   7157  CA  TRP A 462     -33.438  -6.991   6.002  1.00  0.860          C  
ATOM   7158  C   TRP A 462     -31.958  -6.708   6.284  1.00  0.860          C  
ATOM   7159  O   TRP A 462     -31.097  -7.583   6.096  1.00  0.860          O  
ATOM   7160  CB  TRP A 462     -33.913  -6.324   4.709  1.00  1.190          C  
ATOM   7161  CG  TRP A 462     -33.202  -6.760   3.482  1.00  1.190          C  
ATOM   7162  CD1 TRP A 462     -33.548  -7.798   2.676  1.00  1.190          C  
ATOM   7163  CD2 TRP A 462     -32.019  -6.173   2.894  1.00  1.190          C  
ATOM   7164  NE1 TRP A 462     -32.666  -7.900   1.634  1.00  1.190          N  
ATOM   7165  CE2 TRP A 462     -31.723  -6.914   1.754  1.00  1.190          C  
ATOM   7166  CE3 TRP A 462     -31.205  -5.095   3.238  1.00  1.190          C  
ATOM   7167  CZ2 TRP A 462     -30.639  -6.616   0.951  1.00  1.190          C  
ATOM   7168  CZ3 TRP A 462     -30.120  -4.794   2.441  1.00  1.190          C  
ATOM   7169  CH2 TRP A 462     -29.841  -5.535   1.324  1.00  1.190          C  
ATOM   7170  H   TRP A 462     -35.030  -5.884   6.924  1.00  0.980          H  
ATOM   7171  HA  TRP A 462     -33.548  -8.060   5.917  1.00  1.030          H  
ATOM   7172 1HB  TRP A 462     -34.978  -6.522   4.579  1.00  1.430          H  
ATOM   7173 2HB  TRP A 462     -33.801  -5.247   4.804  1.00  1.430          H  
ATOM   7174  HD1 TRP A 462     -34.403  -8.450   2.833  1.00  1.430          H  
ATOM   7175  HE1 TRP A 462     -32.705  -8.587   0.891  1.00  1.430          H  
ATOM   7176  HE3 TRP A 462     -31.424  -4.508   4.113  1.00  1.430          H  
ATOM   7177  HZ2 TRP A 462     -30.403  -7.192   0.056  1.00  1.430          H  
ATOM   7178  HZ3 TRP A 462     -29.491  -3.951   2.720  1.00  1.430          H  
ATOM   7179  HH2 TRP A 462     -28.978  -5.271   0.714  1.00  1.430          H  
ATOM   7180  N   ARG A 463     -31.652  -5.485   6.731  1.00  0.890          N  
ATOM   7181  CA  ARG A 463     -30.288  -5.119   7.097  1.00  0.910          C  
ATOM   7182  C   ARG A 463     -29.768  -5.832   8.363  1.00  0.910          C  
ATOM   7183  O   ARG A 463     -28.586  -6.182   8.437  1.00  0.950          O  
ATOM   7184  CB  ARG A 463     -30.186  -3.618   7.325  1.00  1.270          C  
ATOM   7185  CG  ARG A 463     -30.278  -2.764   6.077  1.00  1.270          C  
ATOM   7186  CD  ARG A 463     -29.896  -1.351   6.337  1.00  1.270          C  
ATOM   7187  NE  ARG A 463     -30.816  -0.693   7.278  1.00  1.270          N  
ATOM   7188  CZ  ARG A 463     -31.979  -0.080   6.945  1.00  1.270          C  
ATOM   7189  NH1 ARG A 463     -32.385  -0.046   5.693  1.00  1.270          N  
ATOM   7190  NH2 ARG A 463     -32.712   0.493   7.890  1.00  1.270          N  
ATOM   7191  H   ARG A 463     -32.395  -4.781   6.811  1.00  1.070          H  
ATOM   7192  HA  ARG A 463     -29.639  -5.383   6.264  1.00  1.090          H  
ATOM   7193 1HB  ARG A 463     -30.999  -3.311   7.987  1.00  1.520          H  
ATOM   7194 2HB  ARG A 463     -29.249  -3.390   7.828  1.00  1.520          H  
ATOM   7195 1HG  ARG A 463     -29.610  -3.165   5.319  1.00  1.520          H  
ATOM   7196 2HG  ARG A 463     -31.298  -2.782   5.707  1.00  1.520          H  
ATOM   7197 1HD  ARG A 463     -28.898  -1.329   6.773  1.00  1.520          H  
ATOM   7198 2HD  ARG A 463     -29.887  -0.793   5.405  1.00  1.520          H  
ATOM   7199  HE  ARG A 463     -30.549  -0.683   8.254  1.00  1.520          H  
ATOM   7200 1HH1 ARG A 463     -31.837  -0.482   4.970  1.00  1.520          H  
ATOM   7201 2HH1 ARG A 463     -33.250   0.414   5.455  1.00  1.520          H  
ATOM   7202 1HH2 ARG A 463     -32.399   0.474   8.851  1.00  1.520          H  
ATOM   7203 2HH2 ARG A 463     -33.579   0.953   7.652  1.00  1.520          H  
ATOM   7204  N   THR A 464     -30.646  -6.004   9.361  1.00  0.880          N  
ATOM   7205  CA  THR A 464     -30.306  -6.559  10.674  1.00  0.870          C  
ATOM   7206  C   THR A 464     -30.247  -8.092  10.783  1.00  0.870          C  
ATOM   7207  O   THR A 464     -29.285  -8.638  11.332  1.00  0.900          O  
ATOM   7208  CB  THR A 464     -31.336  -6.041  11.709  1.00  1.220          C  
ATOM   7209  OG1 THR A 464     -31.295  -4.618  11.728  1.00  1.220          O  
ATOM   7210  CG2 THR A 464     -31.036  -6.560  13.107  1.00  1.220          C  
ATOM   7211  H   THR A 464     -31.596  -5.656   9.227  1.00  1.060          H  
ATOM   7212  HA  THR A 464     -29.325  -6.172  10.944  1.00  1.040          H  
ATOM   7213  HB  THR A 464     -32.331  -6.359  11.420  1.00  1.470          H  
ATOM   7214  HG1 THR A 464     -31.772  -4.288  10.930  1.00  1.470          H  
ATOM   7215 1HG2 THR A 464     -31.778  -6.162  13.798  1.00  1.470          H  
ATOM   7216 2HG2 THR A 464     -31.079  -7.646  13.130  1.00  1.470          H  
ATOM   7217 3HG2 THR A 464     -30.045  -6.231  13.408  1.00  1.470          H  
ATOM   7218  N   SER A 465     -31.298  -8.780  10.341  1.00  0.830          N  
ATOM   7219  CA  SER A 465     -31.412 -10.228  10.452  1.00  0.840          C  
ATOM   7220  C   SER A 465     -32.445 -10.811   9.498  1.00  0.780          C  
ATOM   7221  O   SER A 465     -33.640 -10.500   9.582  1.00  0.750          O  
ATOM   7222  CB  SER A 465     -31.778 -10.613  11.873  1.00  1.170          C  
ATOM   7223  OG  SER A 465     -32.000 -12.002  11.985  1.00  1.170          O  
ATOM   7224  H   SER A 465     -32.045  -8.279   9.878  1.00  1.000          H  
ATOM   7225  HA  SER A 465     -30.441 -10.661  10.209  1.00  1.010          H  
ATOM   7226 1HB  SER A 465     -30.971 -10.322  12.542  1.00  1.410          H  
ATOM   7227 2HB  SER A 465     -32.665 -10.067  12.185  1.00  1.410          H  
ATOM   7228  HG  SER A 465     -32.034 -12.172  12.940  1.00  1.410          H  
ATOM   7229  N   LYS A 466     -32.014 -11.770   8.678  1.00  0.780          N  
ATOM   7230  CA  LYS A 466     -32.916 -12.387   7.709  1.00  0.730          C  
ATOM   7231  C   LYS A 466     -33.853 -13.359   8.412  1.00  0.700          C  
ATOM   7232  O   LYS A 466     -34.895 -13.756   7.876  1.00  0.670          O  
ATOM   7233  CB  LYS A 466     -32.128 -13.125   6.625  1.00  1.040          C  
ATOM   7234  CG  LYS A 466     -31.187 -12.251   5.768  1.00  1.040          C  
ATOM   7235  CD  LYS A 466     -31.934 -11.193   4.941  1.00  1.040          C  
ATOM   7236  CE  LYS A 466     -31.005 -10.512   3.931  1.00  1.040          C  
ATOM   7237  NZ  LYS A 466     -29.969  -9.664   4.587  1.00  1.040          N  
ATOM   7238  H   LYS A 466     -31.032 -12.010   8.687  1.00  0.940          H  
ATOM   7239  HA  LYS A 466     -33.516 -11.607   7.248  1.00  0.880          H  
ATOM   7240 1HB  LYS A 466     -31.526 -13.907   7.090  1.00  1.250          H  
ATOM   7241 2HB  LYS A 466     -32.827 -13.617   5.948  1.00  1.250          H  
ATOM   7242 1HG  LYS A 466     -30.484 -11.747   6.427  1.00  1.250          H  
ATOM   7243 2HG  LYS A 466     -30.625 -12.895   5.091  1.00  1.250          H  
ATOM   7244 1HD  LYS A 466     -32.769 -11.650   4.411  1.00  1.250          H  
ATOM   7245 2HD  LYS A 466     -32.324 -10.414   5.603  1.00  1.250          H  
ATOM   7246 1HE  LYS A 466     -30.510 -11.273   3.333  1.00  1.250          H  
ATOM   7247 2HE  LYS A 466     -31.598  -9.889   3.279  1.00  1.250          H  
ATOM   7248 1HZ  LYS A 466     -29.389  -9.232   3.887  1.00  1.250          H  
ATOM   7249 2HZ  LYS A 466     -30.428  -8.919   5.151  1.00  1.250          H  
ATOM   7250 3HZ  LYS A 466     -29.394 -10.221   5.192  1.00  1.250          H  
ATOM   7251  N   ILE A 467     -33.476 -13.742   9.619  1.00  0.710          N  
ATOM   7252  CA  ILE A 467     -34.270 -14.640  10.416  1.00  0.700          C  
ATOM   7253  C   ILE A 467     -35.474 -13.869  10.945  1.00  0.660          C  
ATOM   7254  O   ILE A 467     -36.617 -14.325  10.823  1.00  0.620          O  
ATOM   7255  CB  ILE A 467     -33.405 -15.256  11.523  1.00  0.980          C  
ATOM   7256  CG1 ILE A 467     -32.329 -16.166  10.850  1.00  0.980          C  
ATOM   7257  CG2 ILE A 467     -34.247 -16.016  12.443  1.00  0.980          C  
ATOM   7258  CD1 ILE A 467     -31.230 -16.639  11.762  1.00  0.980          C  
ATOM   7259  H   ILE A 467     -32.611 -13.363   9.990  1.00  0.850          H  
ATOM   7260  HA  ILE A 467     -34.634 -15.447   9.782  1.00  0.840          H  
ATOM   7261  HB  ILE A 467     -32.887 -14.473  12.066  1.00  1.180          H  
ATOM   7262 1HG1 ILE A 467     -32.827 -17.039  10.430  1.00  1.180          H  
ATOM   7263 2HG1 ILE A 467     -31.869 -15.611  10.035  1.00  1.180          H  
ATOM   7264 1HG2 ILE A 467     -33.655 -16.469  13.218  1.00  1.180          H  
ATOM   7265 2HG2 ILE A 467     -34.997 -15.375  12.906  1.00  1.180          H  
ATOM   7266 3HG2 ILE A 467     -34.724 -16.770  11.847  1.00  1.180          H  
ATOM   7267 1HD1 ILE A 467     -30.532 -17.255  11.197  1.00  1.180          H  
ATOM   7268 2HD1 ILE A 467     -30.699 -15.779  12.174  1.00  1.180          H  
ATOM   7269 3HD1 ILE A 467     -31.643 -17.221  12.560  1.00  1.180          H  
ATOM   7270  N   GLU A 468     -35.218 -12.696  11.529  1.00  0.680          N  
ATOM   7271  CA  GLU A 468     -36.307 -11.864  12.033  1.00  0.660          C  
ATOM   7272  C   GLU A 468     -37.200 -11.400  10.879  1.00  0.640          C  
ATOM   7273  O   GLU A 468     -38.424 -11.322  11.027  1.00  0.620          O  
ATOM   7274  CB  GLU A 468     -35.772 -10.676  12.817  1.00  0.930          C  
ATOM   7275  CG  GLU A 468     -35.109 -11.045  14.140  1.00  0.930          C  
ATOM   7276  CD  GLU A 468     -34.573  -9.849  14.895  1.00  0.930          C  
ATOM   7277  OE1 GLU A 468     -34.572  -8.776  14.349  1.00  0.930          O  
ATOM   7278  OE2 GLU A 468     -34.168 -10.017  16.017  1.00  0.930          O  
ATOM   7279  H   GLU A 468     -34.248 -12.391  11.622  1.00  0.820          H  
ATOM   7280  HA  GLU A 468     -36.915 -12.464  12.708  1.00  0.790          H  
ATOM   7281 1HB  GLU A 468     -35.060 -10.128  12.204  1.00  1.120          H  
ATOM   7282 2HB  GLU A 468     -36.596 -10.016  13.046  1.00  1.120          H  
ATOM   7283 1HG  GLU A 468     -35.840 -11.558  14.764  1.00  1.120          H  
ATOM   7284 2HG  GLU A 468     -34.295 -11.739  13.940  1.00  1.120          H  
ATOM   7285  N   LEU A 469     -36.583 -11.127   9.714  1.00  0.660          N  
ATOM   7286  CA  LEU A 469     -37.306 -10.710   8.522  1.00  0.650          C  
ATOM   7287  C   LEU A 469     -38.281 -11.804   8.116  1.00  0.630          C  
ATOM   7288  O   LEU A 469     -39.457 -11.523   7.855  1.00  0.600          O  
ATOM   7289  CB  LEU A 469     -36.328 -10.488   7.355  1.00  0.910          C  
ATOM   7290  CG  LEU A 469     -36.913 -10.048   5.998  1.00  0.910          C  
ATOM   7291  CD1 LEU A 469     -37.555  -8.669   6.121  1.00  0.910          C  
ATOM   7292  CD2 LEU A 469     -35.812 -10.070   4.963  1.00  0.910          C  
ATOM   7293  H   LEU A 469     -35.560 -11.169   9.673  1.00  0.790          H  
ATOM   7294  HA  LEU A 469     -37.860  -9.804   8.752  1.00  0.780          H  
ATOM   7295 1HB  LEU A 469     -35.570  -9.764   7.654  1.00  1.100          H  
ATOM   7296 2HB  LEU A 469     -35.831 -11.425   7.174  1.00  1.100          H  
ATOM   7297  HG  LEU A 469     -37.687 -10.743   5.699  1.00  1.100          H  
ATOM   7298 1HD1 LEU A 469     -37.972  -8.379   5.158  1.00  1.100          H  
ATOM   7299 2HD1 LEU A 469     -38.345  -8.707   6.854  1.00  1.100          H  
ATOM   7300 3HD1 LEU A 469     -36.811  -7.935   6.424  1.00  1.100          H  
ATOM   7301 1HD2 LEU A 469     -36.218  -9.779   3.994  1.00  1.100          H  
ATOM   7302 2HD2 LEU A 469     -35.048  -9.395   5.243  1.00  1.100          H  
ATOM   7303 3HD2 LEU A 469     -35.399 -11.077   4.897  1.00  1.100          H  
ATOM   7304  N   THR A 470     -37.797 -13.057   8.091  1.00  0.620          N  
ATOM   7305  CA  THR A 470     -38.611 -14.204   7.737  1.00  0.600          C  
ATOM   7306  C   THR A 470     -39.793 -14.322   8.678  1.00  0.570          C  
ATOM   7307  O   THR A 470     -40.918 -14.540   8.219  1.00  0.550          O  
ATOM   7308  CB  THR A 470     -37.792 -15.518   7.767  1.00  0.850          C  
ATOM   7309  OG1 THR A 470     -36.740 -15.447   6.792  1.00  0.850          O  
ATOM   7310  CG2 THR A 470     -38.698 -16.722   7.454  1.00  0.850          C  
ATOM   7311  H   THR A 470     -36.804 -13.219   8.268  1.00  0.740          H  
ATOM   7312  HA  THR A 470     -38.990 -14.060   6.727  1.00  0.720          H  
ATOM   7313  HB  THR A 470     -37.349 -15.648   8.752  1.00  1.020          H  
ATOM   7314  HG1 THR A 470     -36.059 -14.806   7.092  1.00  1.020          H  
ATOM   7315 1HG2 THR A 470     -38.100 -17.630   7.475  1.00  1.020          H  
ATOM   7316 2HG2 THR A 470     -39.495 -16.804   8.193  1.00  1.020          H  
ATOM   7317 3HG2 THR A 470     -39.136 -16.598   6.465  1.00  1.020          H  
ATOM   7318  N   ILE A 471     -39.562 -14.171   9.988  1.00  0.570          N  
ATOM   7319  CA  ILE A 471     -40.658 -14.271  10.944  1.00  0.540          C  
ATOM   7320  C   ILE A 471     -41.701 -13.197  10.693  1.00  0.520          C  
ATOM   7321  O   ILE A 471     -42.901 -13.503  10.694  1.00  0.490          O  
ATOM   7322  CB  ILE A 471     -40.181 -14.173  12.420  1.00  0.770          C  
ATOM   7323  CG1 ILE A 471     -39.351 -15.435  12.777  1.00  0.770          C  
ATOM   7324  CG2 ILE A 471     -41.423 -13.995  13.398  1.00  0.770          C  
ATOM   7325  CD1 ILE A 471     -38.583 -15.343  14.091  1.00  0.770          C  
ATOM   7326  H   ILE A 471     -38.596 -14.030  10.307  1.00  0.680          H  
ATOM   7327  HA  ILE A 471     -41.132 -15.242  10.813  1.00  0.650          H  
ATOM   7328  HB  ILE A 471     -39.517 -13.311  12.520  1.00  0.920          H  
ATOM   7329 1HG1 ILE A 471     -40.022 -16.289  12.826  1.00  0.920          H  
ATOM   7330 2HG1 ILE A 471     -38.628 -15.614  11.978  1.00  0.920          H  
ATOM   7331 1HG2 ILE A 471     -41.088 -13.914  14.421  1.00  0.920          H  
ATOM   7332 2HG2 ILE A 471     -41.981 -13.089  13.155  1.00  0.920          H  
ATOM   7333 3HG2 ILE A 471     -42.089 -14.857  13.306  1.00  0.920          H  
ATOM   7334 1HD1 ILE A 471     -38.036 -16.269  14.247  1.00  0.920          H  
ATOM   7335 2HD1 ILE A 471     -37.881 -14.509  14.043  1.00  0.920          H  
ATOM   7336 3HD1 ILE A 471     -39.263 -15.196  14.918  1.00  0.920          H  
ATOM   7337  N   TRP A 472     -41.265 -11.944  10.493  1.00  0.540          N  
ATOM   7338  CA  TRP A 472     -42.199 -10.844  10.289  1.00  0.510          C  
ATOM   7339  C   TRP A 472     -43.071 -11.118   9.070  1.00  0.510          C  
ATOM   7340  O   TRP A 472     -44.300 -11.016   9.146  1.00  0.480          O  
ATOM   7341  CB  TRP A 472     -41.449  -9.545   9.987  1.00  0.730          C  
ATOM   7342  CG  TRP A 472     -42.274  -8.262  10.069  1.00  0.730          C  
ATOM   7343  CD1 TRP A 472     -42.236  -7.446  11.130  1.00  0.730          C  
ATOM   7344  CD2 TRP A 472     -43.259  -7.660   9.158  1.00  0.730          C  
ATOM   7345  NE1 TRP A 472     -43.049  -6.371  10.934  1.00  0.730          N  
ATOM   7346  CE2 TRP A 472     -43.680  -6.486   9.757  1.00  0.730          C  
ATOM   7347  CE3 TRP A 472     -43.801  -8.014   7.920  1.00  0.730          C  
ATOM   7348  CZ2 TRP A 472     -44.593  -5.656   9.172  1.00  0.730          C  
ATOM   7349  CZ3 TRP A 472     -44.727  -7.176   7.335  1.00  0.730          C  
ATOM   7350  CH2 TRP A 472     -45.105  -6.028   7.951  1.00  0.730          C  
ATOM   7351  H   TRP A 472     -40.256 -11.752  10.526  1.00  0.650          H  
ATOM   7352  HA  TRP A 472     -42.827 -10.733  11.172  1.00  0.610          H  
ATOM   7353 1HB  TRP A 472     -40.614  -9.451  10.686  1.00  0.870          H  
ATOM   7354 2HB  TRP A 472     -41.013  -9.602   8.991  1.00  0.870          H  
ATOM   7355  HD1 TRP A 472     -41.622  -7.613  12.007  1.00  0.870          H  
ATOM   7356  HE1 TRP A 472     -43.187  -5.598  11.563  1.00  0.870          H  
ATOM   7357  HE3 TRP A 472     -43.499  -8.915   7.429  1.00  0.870          H  
ATOM   7358  HZ2 TRP A 472     -44.912  -4.732   9.656  1.00  0.870          H  
ATOM   7359  HZ3 TRP A 472     -45.144  -7.457   6.368  1.00  0.870          H  
ATOM   7360  HH2 TRP A 472     -45.827  -5.394   7.484  1.00  0.870          H  
ATOM   7361  N   LEU A 473     -42.432 -11.486   7.943  1.00  0.530          N  
ATOM   7362  CA  LEU A 473     -43.139 -11.746   6.692  1.00  0.530          C  
ATOM   7363  C   LEU A 473     -44.028 -12.965   6.782  1.00  0.510          C  
ATOM   7364  O   LEU A 473     -45.146 -12.969   6.259  1.00  0.500          O  
ATOM   7365  CB  LEU A 473     -42.130 -11.902   5.556  1.00  0.740          C  
ATOM   7366  CG  LEU A 473     -41.368 -10.616   5.141  1.00  0.740          C  
ATOM   7367  CD1 LEU A 473     -40.253 -10.992   4.198  1.00  0.740          C  
ATOM   7368  CD2 LEU A 473     -42.328  -9.623   4.448  1.00  0.740          C  
ATOM   7369  H   LEU A 473     -41.409 -11.568   7.960  1.00  0.640          H  
ATOM   7370  HA  LEU A 473     -43.784 -10.905   6.483  1.00  0.640          H  
ATOM   7371 1HB  LEU A 473     -41.384 -12.635   5.874  1.00  0.890          H  
ATOM   7372 2HB  LEU A 473     -42.644 -12.294   4.681  1.00  0.890          H  
ATOM   7373  HG  LEU A 473     -40.925 -10.153   6.024  1.00  0.890          H  
ATOM   7374 1HD1 LEU A 473     -39.700 -10.098   3.912  1.00  0.890          H  
ATOM   7375 2HD1 LEU A 473     -39.582 -11.690   4.699  1.00  0.890          H  
ATOM   7376 3HD1 LEU A 473     -40.666 -11.463   3.309  1.00  0.890          H  
ATOM   7377 1HD2 LEU A 473     -41.773  -8.740   4.150  1.00  0.890          H  
ATOM   7378 2HD2 LEU A 473     -42.756 -10.091   3.562  1.00  0.890          H  
ATOM   7379 3HD2 LEU A 473     -43.125  -9.323   5.109  1.00  0.890          H  
ATOM   7380  N   THR A 474     -43.559 -14.010   7.457  1.00  0.500          N  
ATOM   7381  CA  THR A 474     -44.341 -15.217   7.613  1.00  0.480          C  
ATOM   7382  C   THR A 474     -45.602 -14.896   8.364  1.00  0.460          C  
ATOM   7383  O   THR A 474     -46.699 -15.306   7.955  1.00  0.450          O  
ATOM   7384  CB  THR A 474     -43.571 -16.293   8.410  1.00  0.680          C  
ATOM   7385  OG1 THR A 474     -42.393 -16.681   7.690  1.00  0.680          O  
ATOM   7386  CG2 THR A 474     -44.458 -17.506   8.670  1.00  0.680          C  
ATOM   7387  H   THR A 474     -42.622 -13.991   7.852  1.00  0.600          H  
ATOM   7388  HA  THR A 474     -44.602 -15.605   6.630  1.00  0.580          H  
ATOM   7389  HB  THR A 474     -43.263 -15.872   9.367  1.00  0.820          H  
ATOM   7390  HG1 THR A 474     -41.784 -15.914   7.664  1.00  0.820          H  
ATOM   7391 1HG2 THR A 474     -43.897 -18.214   9.233  1.00  0.820          H  
ATOM   7392 2HG2 THR A 474     -45.344 -17.229   9.241  1.00  0.820          H  
ATOM   7393 3HG2 THR A 474     -44.765 -17.946   7.723  1.00  0.820          H  
ATOM   7394  N   THR A 475     -45.440 -14.148   9.464  1.00  0.450          N  
ATOM   7395  CA  THR A 475     -46.531 -13.773  10.333  1.00  0.430          C  
ATOM   7396  C   THR A 475     -47.516 -12.905   9.604  1.00  0.430          C  
ATOM   7397  O   THR A 475     -48.722 -13.134   9.697  1.00  0.420          O  
ATOM   7398  CB  THR A 475     -46.031 -12.980  11.553  1.00  0.610          C  
ATOM   7399  OG1 THR A 475     -45.108 -13.770  12.304  1.00  0.610          O  
ATOM   7400  CG2 THR A 475     -47.233 -12.618  12.441  1.00  0.610          C  
ATOM   7401  H   THR A 475     -44.499 -13.856   9.733  1.00  0.540          H  
ATOM   7402  HA  THR A 475     -47.038 -14.675  10.662  1.00  0.520          H  
ATOM   7403  HB  THR A 475     -45.528 -12.070  11.228  1.00  0.730          H  
ATOM   7404  HG1 THR A 475     -44.290 -13.883  11.767  1.00  0.730          H  
ATOM   7405 1HG2 THR A 475     -46.884 -12.082  13.283  1.00  0.730          H  
ATOM   7406 2HG2 THR A 475     -47.941 -11.999  11.897  1.00  0.730          H  
ATOM   7407 3HG2 THR A 475     -47.738 -13.511  12.775  1.00  0.730          H  
ATOM   7408  N   PHE A 476     -47.014 -11.885   8.907  1.00  0.440          N  
ATOM   7409  CA  PHE A 476     -47.851 -10.955   8.185  1.00  0.440          C  
ATOM   7410  C   PHE A 476     -48.706 -11.638   7.139  1.00  0.440          C  
ATOM   7411  O   PHE A 476     -49.912 -11.406   7.075  1.00  0.430          O  
ATOM   7412  CB  PHE A 476     -47.018  -9.859   7.551  1.00  0.620          C  
ATOM   7413  CG  PHE A 476     -47.829  -8.982   6.692  1.00  0.620          C  
ATOM   7414  CD1 PHE A 476     -48.667  -8.055   7.248  1.00  0.620          C  
ATOM   7415  CD2 PHE A 476     -47.769  -9.090   5.317  1.00  0.620          C  
ATOM   7416  CE1 PHE A 476     -49.443  -7.255   6.462  1.00  0.620          C  
ATOM   7417  CE2 PHE A 476     -48.540  -8.293   4.526  1.00  0.620          C  
ATOM   7418  CZ  PHE A 476     -49.381  -7.376   5.099  1.00  0.620          C  
ATOM   7419  H   PHE A 476     -46.002 -11.727   8.902  1.00  0.530          H  
ATOM   7420  HA  PHE A 476     -48.518 -10.482   8.907  1.00  0.530          H  
ATOM   7421 1HB  PHE A 476     -46.566  -9.257   8.338  1.00  0.740          H  
ATOM   7422 2HB  PHE A 476     -46.217 -10.298   6.960  1.00  0.740          H  
ATOM   7423  HD1 PHE A 476     -48.715  -7.973   8.337  1.00  0.740          H  
ATOM   7424  HD2 PHE A 476     -47.103  -9.826   4.866  1.00  0.740          H  
ATOM   7425  HE1 PHE A 476     -50.110  -6.525   6.919  1.00  0.740          H  
ATOM   7426  HE2 PHE A 476     -48.492  -8.388   3.441  1.00  0.740          H  
ATOM   7427  HZ  PHE A 476     -50.000  -6.743   4.467  1.00  0.740          H  
ATOM   7428  N   VAL A 477     -48.092 -12.466   6.292  1.00  0.460          N  
ATOM   7429  CA  VAL A 477     -48.857 -13.136   5.258  1.00  0.460          C  
ATOM   7430  C   VAL A 477     -49.825 -14.135   5.888  1.00  0.450          C  
ATOM   7431  O   VAL A 477     -51.023 -14.116   5.599  1.00  0.440          O  
ATOM   7432  CB  VAL A 477     -47.910 -13.829   4.257  1.00  0.640          C  
ATOM   7433  CG1 VAL A 477     -48.696 -14.693   3.253  1.00  0.640          C  
ATOM   7434  CG2 VAL A 477     -47.109 -12.751   3.520  1.00  0.640          C  
ATOM   7435  H   VAL A 477     -47.084 -12.635   6.378  1.00  0.550          H  
ATOM   7436  HA  VAL A 477     -49.432 -12.384   4.719  1.00  0.550          H  
ATOM   7437  HB  VAL A 477     -47.228 -14.486   4.807  1.00  0.770          H  
ATOM   7438 1HG1 VAL A 477     -47.997 -15.168   2.567  1.00  0.770          H  
ATOM   7439 2HG1 VAL A 477     -49.263 -15.465   3.772  1.00  0.770          H  
ATOM   7440 3HG1 VAL A 477     -49.369 -14.066   2.690  1.00  0.770          H  
ATOM   7441 1HG2 VAL A 477     -46.420 -13.222   2.819  1.00  0.770          H  
ATOM   7442 2HG2 VAL A 477     -47.792 -12.099   2.978  1.00  0.770          H  
ATOM   7443 3HG2 VAL A 477     -46.542 -12.164   4.240  1.00  0.770          H  
ATOM   7444  N   SER A 478     -49.345 -14.962   6.817  1.00  0.450          N  
ATOM   7445  CA  SER A 478     -50.188 -15.963   7.456  1.00  0.450          C  
ATOM   7446  C   SER A 478     -51.379 -15.313   8.155  1.00  0.430          C  
ATOM   7447  O   SER A 478     -52.507 -15.775   8.030  1.00  0.410          O  
ATOM   7448  CB  SER A 478     -49.370 -16.741   8.475  1.00  0.630          C  
ATOM   7449  OG  SER A 478     -48.340 -17.460   7.851  1.00  0.630          O  
ATOM   7450  H   SER A 478     -48.355 -14.948   7.053  1.00  0.540          H  
ATOM   7451  HA  SER A 478     -50.559 -16.646   6.692  1.00  0.540          H  
ATOM   7452 1HB  SER A 478     -48.947 -16.053   9.210  1.00  0.760          H  
ATOM   7453 2HB  SER A 478     -50.022 -17.429   9.011  1.00  0.760          H  
ATOM   7454  HG  SER A 478     -47.673 -16.782   7.613  1.00  0.760          H  
ATOM   7455  N   SER A 479     -51.161 -14.166   8.791  1.00  0.440          N  
ATOM   7456  CA  SER A 479     -52.194 -13.462   9.539  1.00  0.410          C  
ATOM   7457  C   SER A 479     -53.104 -12.626   8.661  1.00  0.410          C  
ATOM   7458  O   SER A 479     -54.052 -12.015   9.157  1.00  0.400          O  
ATOM   7459  CB  SER A 479     -51.537 -12.558  10.557  1.00  0.590          C  
ATOM   7460  OG  SER A 479     -50.774 -13.305  11.455  1.00  0.590          O  
ATOM   7461  H   SER A 479     -50.213 -13.795   8.850  1.00  0.530          H  
ATOM   7462  HA  SER A 479     -52.818 -14.186  10.044  1.00  0.490          H  
ATOM   7463 1HB  SER A 479     -50.901 -11.836  10.048  1.00  0.700          H  
ATOM   7464 2HB  SER A 479     -52.303 -12.003  11.099  1.00  0.700          H  
ATOM   7465  HG  SER A 479     -49.944 -13.500  10.967  1.00  0.700          H  
ATOM   7466  N   LEU A 480     -52.791 -12.536   7.377  1.00  0.430          N  
ATOM   7467  CA  LEU A 480     -53.571 -11.740   6.470  1.00  0.420          C  
ATOM   7468  C   LEU A 480     -54.449 -12.629   5.617  1.00  0.420          C  
ATOM   7469  O   LEU A 480     -55.642 -12.376   5.458  1.00  0.430          O  
ATOM   7470  CB  LEU A 480     -52.669 -10.850   5.618  1.00  0.590          C  
ATOM   7471  CG  LEU A 480     -53.371  -9.976   4.582  1.00  0.590          C  
ATOM   7472  CD1 LEU A 480     -54.366  -9.054   5.267  1.00  0.590          C  
ATOM   7473  CD2 LEU A 480     -52.330  -9.150   3.881  1.00  0.590          C  
ATOM   7474  H   LEU A 480     -52.024 -13.088   7.002  1.00  0.520          H  
ATOM   7475  HA  LEU A 480     -54.191 -11.096   7.061  1.00  0.500          H  
ATOM   7476 1HB  LEU A 480     -52.098 -10.201   6.279  1.00  0.710          H  
ATOM   7477 2HB  LEU A 480     -51.961 -11.492   5.090  1.00  0.710          H  
ATOM   7478  HG  LEU A 480     -53.894 -10.600   3.856  1.00  0.710          H  
ATOM   7479 1HD1 LEU A 480     -54.829  -8.445   4.519  1.00  0.710          H  
ATOM   7480 2HD1 LEU A 480     -55.142  -9.617   5.768  1.00  0.710          H  
ATOM   7481 3HD1 LEU A 480     -53.850  -8.433   5.991  1.00  0.710          H  
ATOM   7482 1HD2 LEU A 480     -52.805  -8.517   3.133  1.00  0.710          H  
ATOM   7483 2HD2 LEU A 480     -51.830  -8.535   4.614  1.00  0.710          H  
ATOM   7484 3HD2 LEU A 480     -51.608  -9.800   3.399  1.00  0.710          H  
ATOM   7485  N   PHE A 481     -53.882 -13.704   5.096  1.00  0.440          N  
ATOM   7486  CA  PHE A 481     -54.673 -14.545   4.231  1.00  0.440          C  
ATOM   7487  C   PHE A 481     -55.409 -15.641   4.991  1.00  0.420          C  
ATOM   7488  O   PHE A 481     -56.444 -16.106   4.525  1.00  0.420          O  
ATOM   7489  CB  PHE A 481     -53.794 -15.061   3.122  1.00  0.620          C  
ATOM   7490  CG  PHE A 481     -53.382 -13.894   2.289  1.00  0.620          C  
ATOM   7491  CD1 PHE A 481     -52.156 -13.307   2.492  1.00  0.620          C  
ATOM   7492  CD2 PHE A 481     -54.231 -13.347   1.345  1.00  0.620          C  
ATOM   7493  CE1 PHE A 481     -51.767 -12.212   1.776  1.00  0.620          C  
ATOM   7494  CE2 PHE A 481     -53.850 -12.244   0.621  1.00  0.620          C  
ATOM   7495  CZ  PHE A 481     -52.615 -11.675   0.837  1.00  0.620          C  
ATOM   7496  H   PHE A 481     -52.892 -13.893   5.258  1.00  0.530          H  
ATOM   7497  HA  PHE A 481     -55.428 -13.917   3.761  1.00  0.530          H  
ATOM   7498 1HB  PHE A 481     -52.904 -15.539   3.537  1.00  0.740          H  
ATOM   7499 2HB  PHE A 481     -54.325 -15.776   2.515  1.00  0.740          H  
ATOM   7500  HD1 PHE A 481     -51.499 -13.721   3.242  1.00  0.740          H  
ATOM   7501  HD2 PHE A 481     -55.205 -13.790   1.183  1.00  0.740          H  
ATOM   7502  HE1 PHE A 481     -50.790 -11.762   1.956  1.00  0.740          H  
ATOM   7503  HE2 PHE A 481     -54.523 -11.816  -0.121  1.00  0.740          H  
ATOM   7504  HZ  PHE A 481     -52.311 -10.799   0.266  1.00  0.740          H  
ATOM   7505  N   LEU A 482     -54.950 -16.009   6.184  1.00  0.420          N  
ATOM   7506  CA  LEU A 482     -55.658 -16.983   6.998  1.00  0.400          C  
ATOM   7507  C   LEU A 482     -56.404 -16.136   8.008  1.00  0.370          C  
ATOM   7508  O   LEU A 482     -56.129 -14.945   8.120  1.00  0.340          O  
ATOM   7509  CB  LEU A 482     -54.726 -17.925   7.772  1.00  0.570          C  
ATOM   7510  CG  LEU A 482     -53.673 -18.714   6.987  1.00  0.570          C  
ATOM   7511  CD1 LEU A 482     -52.819 -19.492   7.995  1.00  0.570          C  
ATOM   7512  CD2 LEU A 482     -54.348 -19.639   5.986  1.00  0.570          C  
ATOM   7513  H   LEU A 482     -54.083 -15.635   6.572  1.00  0.500          H  
ATOM   7514  HA  LEU A 482     -56.368 -17.535   6.400  1.00  0.480          H  
ATOM   7515 1HB  LEU A 482     -54.235 -17.360   8.557  1.00  0.680          H  
ATOM   7516 2HB  LEU A 482     -55.352 -18.662   8.256  1.00  0.680          H  
ATOM   7517  HG  LEU A 482     -53.017 -18.021   6.456  1.00  0.680          H  
ATOM   7518 1HD1 LEU A 482     -52.045 -20.049   7.469  1.00  0.680          H  
ATOM   7519 2HD1 LEU A 482     -52.350 -18.791   8.686  1.00  0.680          H  
ATOM   7520 3HD1 LEU A 482     -53.443 -20.185   8.552  1.00  0.680          H  
ATOM   7521 1HD2 LEU A 482     -53.589 -20.197   5.441  1.00  0.680          H  
ATOM   7522 2HD2 LEU A 482     -55.002 -20.334   6.510  1.00  0.680          H  
ATOM   7523 3HD2 LEU A 482     -54.924 -19.049   5.286  1.00  0.680          H  
ATOM   7524  N   GLY A 483     -57.357 -16.687   8.737  1.00  0.370          N  
ATOM   7525  CA  GLY A 483     -57.976 -15.856   9.765  1.00  0.350          C  
ATOM   7526  C   GLY A 483     -56.896 -15.544  10.807  1.00  0.350          C  
ATOM   7527  O   GLY A 483     -55.940 -16.313  10.935  1.00  0.390          O  
ATOM   7528  H   GLY A 483     -57.613 -17.655   8.627  1.00  0.440          H  
ATOM   7529 1HA  GLY A 483     -58.362 -14.935   9.325  1.00  0.420          H  
ATOM   7530 2HA  GLY A 483     -58.808 -16.388  10.230  1.00  0.420          H  
ATOM   7531  N   LEU A 484     -57.053 -14.470  11.603  1.00  0.320          N  
ATOM   7532  CA  LEU A 484     -56.028 -14.172  12.618  1.00  0.320          C  
ATOM   7533  C   LEU A 484     -55.816 -15.254  13.653  1.00  0.340          C  
ATOM   7534  O   LEU A 484     -54.710 -15.377  14.171  1.00  0.420          O  
ATOM   7535  CB  LEU A 484     -56.252 -12.849  13.388  1.00  0.450          C  
ATOM   7536  CG  LEU A 484     -55.483 -11.612  12.836  1.00  0.450          C  
ATOM   7537  CD1 LEU A 484     -55.958 -11.258  11.497  1.00  0.450          C  
ATOM   7538  CD2 LEU A 484     -55.615 -10.431  13.770  1.00  0.450          C  
ATOM   7539  H   LEU A 484     -57.847 -13.858  11.480  1.00  0.380          H  
ATOM   7540  HA  LEU A 484     -55.083 -14.062  12.086  1.00  0.380          H  
ATOM   7541 1HB  LEU A 484     -57.314 -12.616  13.381  1.00  0.540          H  
ATOM   7542 2HB  LEU A 484     -55.945 -12.997  14.424  1.00  0.540          H  
ATOM   7543  HG  LEU A 484     -54.432 -11.877  12.748  1.00  0.540          H  
ATOM   7544 1HD1 LEU A 484     -55.364 -10.426  11.147  1.00  0.540          H  
ATOM   7545 2HD1 LEU A 484     -55.835 -12.097  10.819  1.00  0.540          H  
ATOM   7546 3HD1 LEU A 484     -57.009 -10.975  11.531  1.00  0.540          H  
ATOM   7547 1HD2 LEU A 484     -55.043  -9.602  13.370  1.00  0.540          H  
ATOM   7548 2HD2 LEU A 484     -56.628 -10.159  13.829  1.00  0.540          H  
ATOM   7549 3HD2 LEU A 484     -55.247 -10.677  14.753  1.00  0.540          H  
ATOM   7550  N   ASP A 485     -56.820 -16.058  13.982  1.00  0.420          N  
ATOM   7551  CA  ASP A 485     -56.580 -17.081  14.983  1.00  0.550          C  
ATOM   7552  C   ASP A 485     -55.664 -18.155  14.394  1.00  0.530          C  
ATOM   7553  O   ASP A 485     -54.678 -18.560  15.023  1.00  0.860          O  
ATOM   7554  CB  ASP A 485     -57.915 -17.640  15.448  1.00  0.720          C  
ATOM   7555  CG  ASP A 485     -58.768 -18.088  14.269  1.00  0.720          C  
ATOM   7556  OD1 ASP A 485     -58.516 -17.600  13.159  1.00  0.720          O  
ATOM   7557  OD2 ASP A 485     -59.651 -18.881  14.457  1.00  0.720          O  
ATOM   7558  H   ASP A 485     -57.743 -16.008  13.546  1.00  0.500          H  
ATOM   7559  HA  ASP A 485     -56.076 -16.629  15.838  1.00  0.660          H  
ATOM   7560 1HB  ASP A 485     -57.747 -18.488  16.114  1.00  0.860          H  
ATOM   7561 2HB  ASP A 485     -58.452 -16.874  16.011  1.00  0.860          H  
ATOM   7562  N   TYR A 486     -55.941 -18.540  13.150  1.00  0.320          N  
ATOM   7563  CA  TYR A 486     -55.131 -19.526  12.428  1.00  0.340          C  
ATOM   7564  C   TYR A 486     -53.724 -18.988  12.204  1.00  0.350          C  
ATOM   7565  O   TYR A 486     -52.721 -19.709  12.338  1.00  0.370          O  
ATOM   7566  CB  TYR A 486     -55.712 -19.795  11.033  1.00  0.470          C  
ATOM   7567  CG  TYR A 486     -56.968 -20.582  10.963  1.00  0.470          C  
ATOM   7568  CD1 TYR A 486     -58.174 -19.929  10.796  1.00  0.470          C  
ATOM   7569  CD2 TYR A 486     -56.926 -21.961  11.029  1.00  0.470          C  
ATOM   7570  CE1 TYR A 486     -59.340 -20.653  10.706  1.00  0.470          C  
ATOM   7571  CE2 TYR A 486     -58.093 -22.688  10.939  1.00  0.470          C  
ATOM   7572  CZ  TYR A 486     -59.297 -22.039  10.780  1.00  0.470          C  
ATOM   7573  OH  TYR A 486     -60.460 -22.768  10.694  1.00  0.470          O  
ATOM   7574  H   TYR A 486     -56.802 -18.145  12.752  1.00  0.380          H  
ATOM   7575  HA  TYR A 486     -55.072 -20.442  13.015  1.00  0.410          H  
ATOM   7576 1HB  TYR A 486     -55.899 -18.840  10.552  1.00  0.560          H  
ATOM   7577 2HB  TYR A 486     -54.966 -20.308  10.436  1.00  0.560          H  
ATOM   7578  HD1 TYR A 486     -58.203 -18.841  10.742  1.00  0.560          H  
ATOM   7579  HD2 TYR A 486     -55.972 -22.473  11.152  1.00  0.560          H  
ATOM   7580  HE1 TYR A 486     -60.290 -20.136  10.581  1.00  0.560          H  
ATOM   7581  HE2 TYR A 486     -58.063 -23.776  10.993  1.00  0.560          H  
ATOM   7582  HH  TYR A 486     -61.207 -22.170  10.621  1.00  0.560          H  
ATOM   7583  N   GLY A 487     -53.678 -17.710  11.835  1.00  0.370          N  
ATOM   7584  CA  GLY A 487     -52.487 -16.955  11.521  1.00  0.420          C  
ATOM   7585  C   GLY A 487     -51.556 -16.869  12.702  1.00  0.420          C  
ATOM   7586  O   GLY A 487     -50.368 -17.168  12.581  1.00  0.440          O  
ATOM   7587  H   GLY A 487     -54.567 -17.215  11.743  1.00  0.440          H  
ATOM   7588 1HA  GLY A 487     -51.978 -17.401  10.669  1.00  0.500          H  
ATOM   7589 2HA  GLY A 487     -52.791 -15.958  11.233  1.00  0.500          H  
ATOM   7590  N   LEU A 488     -52.089 -16.459  13.853  1.00  0.420          N  
ATOM   7591  CA  LEU A 488     -51.292 -16.317  15.051  1.00  0.420          C  
ATOM   7592  C   LEU A 488     -50.665 -17.626  15.458  1.00  0.420          C  
ATOM   7593  O   LEU A 488     -49.472 -17.672  15.757  1.00  0.450          O  
ATOM   7594  CB  LEU A 488     -52.161 -15.834  16.210  1.00  0.590          C  
ATOM   7595  CG  LEU A 488     -51.473 -15.667  17.577  1.00  0.590          C  
ATOM   7596  CD1 LEU A 488     -50.358 -14.611  17.496  1.00  0.590          C  
ATOM   7597  CD2 LEU A 488     -52.521 -15.286  18.578  1.00  0.590          C  
ATOM   7598  H   LEU A 488     -53.078 -16.204  13.896  1.00  0.500          H  
ATOM   7599  HA  LEU A 488     -50.508 -15.594  14.842  1.00  0.500          H  
ATOM   7600 1HB  LEU A 488     -52.601 -14.907  15.944  1.00  0.710          H  
ATOM   7601 2HB  LEU A 488     -52.977 -16.554  16.334  1.00  0.710          H  
ATOM   7602  HG  LEU A 488     -51.020 -16.613  17.880  1.00  0.710          H  
ATOM   7603 1HD1 LEU A 488     -49.885 -14.507  18.470  1.00  0.710          H  
ATOM   7604 2HD1 LEU A 488     -49.611 -14.921  16.777  1.00  0.710          H  
ATOM   7605 3HD1 LEU A 488     -50.777 -13.652  17.193  1.00  0.710          H  
ATOM   7606 1HD2 LEU A 488     -52.056 -15.201  19.546  1.00  0.710          H  
ATOM   7607 2HD2 LEU A 488     -52.987 -14.340  18.295  1.00  0.710          H  
ATOM   7608 3HD2 LEU A 488     -53.274 -16.065  18.605  1.00  0.710          H  
ATOM   7609  N   ILE A 489     -51.453 -18.700  15.467  1.00  0.380          N  
ATOM   7610  CA  ILE A 489     -50.925 -19.984  15.877  1.00  0.380          C  
ATOM   7611  C   ILE A 489     -49.824 -20.423  14.918  1.00  0.390          C  
ATOM   7612  O   ILE A 489     -48.761 -20.874  15.359  1.00  0.410          O  
ATOM   7613  CB  ILE A 489     -52.057 -21.021  15.997  1.00  0.530          C  
ATOM   7614  CG1 ILE A 489     -52.980 -20.603  17.206  1.00  0.530          C  
ATOM   7615  CG2 ILE A 489     -51.461 -22.437  16.192  1.00  0.530          C  
ATOM   7616  CD1 ILE A 489     -54.318 -21.329  17.292  1.00  0.530          C  
ATOM   7617  H   ILE A 489     -52.446 -18.614  15.212  1.00  0.460          H  
ATOM   7618  HA  ILE A 489     -50.480 -19.869  16.864  1.00  0.460          H  
ATOM   7619  HB  ILE A 489     -52.671 -20.996  15.091  1.00  0.640          H  
ATOM   7620 1HG1 ILE A 489     -52.435 -20.778  18.131  1.00  0.640          H  
ATOM   7621 2HG1 ILE A 489     -53.188 -19.535  17.126  1.00  0.640          H  
ATOM   7622 1HG2 ILE A 489     -52.256 -23.168  16.279  1.00  0.640          H  
ATOM   7623 2HG2 ILE A 489     -50.841 -22.700  15.340  1.00  0.640          H  
ATOM   7624 3HG2 ILE A 489     -50.852 -22.455  17.097  1.00  0.640          H  
ATOM   7625 1HD1 ILE A 489     -54.873 -20.958  18.154  1.00  0.640          H  
ATOM   7626 2HD1 ILE A 489     -54.890 -21.135  16.381  1.00  0.640          H  
ATOM   7627 3HD1 ILE A 489     -54.163 -22.396  17.402  1.00  0.640          H  
ATOM   7628  N   THR A 490     -50.069 -20.282  13.613  1.00  0.390          N  
ATOM   7629  CA  THR A 490     -49.099 -20.648  12.598  1.00  0.410          C  
ATOM   7630  C   THR A 490     -47.802 -19.863  12.781  1.00  0.420          C  
ATOM   7631  O   THR A 490     -46.708 -20.439  12.746  1.00  0.440          O  
ATOM   7632  CB  THR A 490     -49.681 -20.359  11.189  1.00  0.570          C  
ATOM   7633  OG1 THR A 490     -50.856 -21.165  10.981  1.00  0.570          O  
ATOM   7634  CG2 THR A 490     -48.659 -20.651  10.100  1.00  0.570          C  
ATOM   7635  H   THR A 490     -50.972 -19.922  13.299  1.00  0.470          H  
ATOM   7636  HA  THR A 490     -48.879 -21.710  12.689  1.00  0.490          H  
ATOM   7637  HB  THR A 490     -49.967 -19.311  11.128  1.00  0.680          H  
ATOM   7638  HG1 THR A 490     -51.586 -20.812  11.540  1.00  0.680          H  
ATOM   7639 1HG2 THR A 490     -49.102 -20.433   9.129  1.00  0.680          H  
ATOM   7640 2HG2 THR A 490     -47.783 -20.026  10.238  1.00  0.680          H  
ATOM   7641 3HG2 THR A 490     -48.368 -21.698  10.141  1.00  0.680          H  
ATOM   7642  N   ALA A 491     -47.921 -18.544  12.976  1.00  0.400          N  
ATOM   7643  CA  ALA A 491     -46.776 -17.668  13.147  1.00  0.410          C  
ATOM   7644  C   ALA A 491     -45.939 -18.031  14.362  1.00  0.430          C  
ATOM   7645  O   ALA A 491     -44.705 -18.017  14.284  1.00  0.440          O  
ATOM   7646  CB  ALA A 491     -47.253 -16.246  13.294  1.00  0.570          C  
ATOM   7647  H   ALA A 491     -48.854 -18.126  12.971  1.00  0.480          H  
ATOM   7648  HA  ALA A 491     -46.152 -17.754  12.260  1.00  0.490          H  
ATOM   7649 1HB  ALA A 491     -46.398 -15.593  13.391  1.00  0.680          H  
ATOM   7650 2HB  ALA A 491     -47.834 -15.975  12.419  1.00  0.680          H  
ATOM   7651 3HB  ALA A 491     -47.878 -16.163  14.181  1.00  0.680          H  
ATOM   7652  N   VAL A 492     -46.594 -18.373  15.481  1.00  0.420          N  
ATOM   7653  CA  VAL A 492     -45.856 -18.749  16.677  1.00  0.440          C  
ATOM   7654  C   VAL A 492     -45.100 -20.038  16.433  1.00  0.470          C  
ATOM   7655  O   VAL A 492     -43.933 -20.143  16.818  1.00  0.490          O  
ATOM   7656  CB  VAL A 492     -46.756 -18.866  17.928  1.00  0.610          C  
ATOM   7657  CG1 VAL A 492     -45.932 -19.460  19.110  1.00  0.610          C  
ATOM   7658  CG2 VAL A 492     -47.287 -17.458  18.322  1.00  0.610          C  
ATOM   7659  H   VAL A 492     -47.619 -18.312  15.504  1.00  0.500          H  
ATOM   7660  HA  VAL A 492     -45.126 -17.970  16.886  1.00  0.530          H  
ATOM   7661  HB  VAL A 492     -47.598 -19.532  17.709  1.00  0.730          H  
ATOM   7662 1HG1 VAL A 492     -46.560 -19.535  19.995  1.00  0.730          H  
ATOM   7663 2HG1 VAL A 492     -45.557 -20.450  18.861  1.00  0.730          H  
ATOM   7664 3HG1 VAL A 492     -45.093 -18.802  19.312  1.00  0.730          H  
ATOM   7665 1HG2 VAL A 492     -47.924 -17.539  19.199  1.00  0.730          H  
ATOM   7666 2HG2 VAL A 492     -46.446 -16.803  18.547  1.00  0.730          H  
ATOM   7667 3HG2 VAL A 492     -47.860 -17.037  17.504  1.00  0.730          H  
ATOM   7668  N   ILE A 493     -45.750 -21.023  15.802  1.00  0.480          N  
ATOM   7669  CA  ILE A 493     -45.085 -22.289  15.546  1.00  0.510          C  
ATOM   7670  C   ILE A 493     -43.867 -22.085  14.672  1.00  0.530          C  
ATOM   7671  O   ILE A 493     -42.816 -22.655  14.965  1.00  0.550          O  
ATOM   7672  CB  ILE A 493     -46.029 -23.305  14.877  1.00  0.700          C  
ATOM   7673  CG1 ILE A 493     -47.117 -23.718  15.893  1.00  0.700          C  
ATOM   7674  CG2 ILE A 493     -45.205 -24.544  14.366  1.00  0.700          C  
ATOM   7675  CD1 ILE A 493     -48.287 -24.458  15.286  1.00  0.700          C  
ATOM   7676  H   ILE A 493     -46.731 -20.891  15.530  1.00  0.580          H  
ATOM   7677  HA  ILE A 493     -44.758 -22.702  16.496  1.00  0.610          H  
ATOM   7678  HB  ILE A 493     -46.536 -22.828  14.036  1.00  0.840          H  
ATOM   7679 1HG1 ILE A 493     -46.665 -24.350  16.654  1.00  0.840          H  
ATOM   7680 2HG1 ILE A 493     -47.500 -22.821  16.377  1.00  0.840          H  
ATOM   7681 1HG2 ILE A 493     -45.863 -25.260  13.892  1.00  0.840          H  
ATOM   7682 2HG2 ILE A 493     -44.461 -24.235  13.636  1.00  0.840          H  
ATOM   7683 3HG2 ILE A 493     -44.700 -25.021  15.209  1.00  0.840          H  
ATOM   7684 1HD1 ILE A 493     -49.004 -24.697  16.070  1.00  0.840          H  
ATOM   7685 2HD1 ILE A 493     -48.764 -23.820  14.540  1.00  0.840          H  
ATOM   7686 3HD1 ILE A 493     -47.957 -25.376  14.817  1.00  0.840          H  
ATOM   7687  N   ILE A 494     -43.992 -21.307  13.598  1.00  0.520          N  
ATOM   7688  CA  ILE A 494     -42.849 -21.078  12.736  1.00  0.540          C  
ATOM   7689  C   ILE A 494     -41.746 -20.331  13.481  1.00  0.540          C  
ATOM   7690  O   ILE A 494     -40.563 -20.665  13.329  1.00  0.580          O  
ATOM   7691  CB  ILE A 494     -43.236 -20.414  11.412  1.00  0.750          C  
ATOM   7692  CG1 ILE A 494     -44.088 -21.456  10.616  1.00  0.750          C  
ATOM   7693  CG2 ILE A 494     -41.930 -20.023  10.632  1.00  0.750          C  
ATOM   7694  CD1 ILE A 494     -44.807 -20.929   9.420  1.00  0.750          C  
ATOM   7695  H   ILE A 494     -44.902 -20.881  13.383  1.00  0.620          H  
ATOM   7696  HA  ILE A 494     -42.447 -22.044  12.467  1.00  0.650          H  
ATOM   7697  HB  ILE A 494     -43.859 -19.533  11.597  1.00  0.900          H  
ATOM   7698 1HG1 ILE A 494     -43.438 -22.264  10.294  1.00  0.900          H  
ATOM   7699 2HG1 ILE A 494     -44.838 -21.866  11.294  1.00  0.900          H  
ATOM   7700 1HG2 ILE A 494     -42.168 -19.579   9.677  1.00  0.900          H  
ATOM   7701 2HG2 ILE A 494     -41.346 -19.305  11.207  1.00  0.900          H  
ATOM   7702 3HG2 ILE A 494     -41.329 -20.919  10.464  1.00  0.900          H  
ATOM   7703 1HD1 ILE A 494     -45.377 -21.734   8.959  1.00  0.900          H  
ATOM   7704 2HD1 ILE A 494     -45.485 -20.138   9.731  1.00  0.900          H  
ATOM   7705 3HD1 ILE A 494     -44.100 -20.539   8.699  1.00  0.900          H  
ATOM   7706  N   ALA A 495     -42.089 -19.304  14.266  1.00  0.510          N  
ATOM   7707  CA  ALA A 495     -41.055 -18.613  15.021  1.00  0.510          C  
ATOM   7708  C   ALA A 495     -40.319 -19.624  15.927  1.00  0.530          C  
ATOM   7709  O   ALA A 495     -39.099 -19.568  16.071  1.00  0.540          O  
ATOM   7710  CB  ALA A 495     -41.665 -17.485  15.840  1.00  0.710          C  
ATOM   7711  H   ALA A 495     -43.064 -18.996  14.342  1.00  0.610          H  
ATOM   7712  HA  ALA A 495     -40.336 -18.196  14.319  1.00  0.610          H  
ATOM   7713 1HB  ALA A 495     -40.883 -16.967  16.389  1.00  0.860          H  
ATOM   7714 2HB  ALA A 495     -42.170 -16.785  15.174  1.00  0.860          H  
ATOM   7715 3HB  ALA A 495     -42.390 -17.903  16.542  1.00  0.860          H  
ATOM   7716  N   LEU A 496     -41.035 -20.588  16.514  1.00  0.530          N  
ATOM   7717  CA  LEU A 496     -40.356 -21.618  17.300  1.00  0.550          C  
ATOM   7718  C   LEU A 496     -39.490 -22.550  16.411  1.00  0.560          C  
ATOM   7719  O   LEU A 496     -38.344 -22.859  16.758  1.00  0.590          O  
ATOM   7720  CB  LEU A 496     -41.391 -22.414  18.108  1.00  0.760          C  
ATOM   7721  CG  LEU A 496     -42.084 -21.632  19.270  1.00  0.760          C  
ATOM   7722  CD1 LEU A 496     -43.251 -22.444  19.820  1.00  0.760          C  
ATOM   7723  CD2 LEU A 496     -41.080 -21.367  20.384  1.00  0.760          C  
ATOM   7724  H   LEU A 496     -42.060 -20.567  16.454  1.00  0.640          H  
ATOM   7725  HA  LEU A 496     -39.680 -21.120  17.983  1.00  0.660          H  
ATOM   7726 1HB  LEU A 496     -42.170 -22.749  17.428  1.00  0.910          H  
ATOM   7727 2HB  LEU A 496     -40.905 -23.291  18.531  1.00  0.910          H  
ATOM   7728  HG  LEU A 496     -42.475 -20.684  18.892  1.00  0.910          H  
ATOM   7729 1HD1 LEU A 496     -43.733 -21.886  20.626  1.00  0.910          H  
ATOM   7730 2HD1 LEU A 496     -43.973 -22.624  19.022  1.00  0.910          H  
ATOM   7731 3HD1 LEU A 496     -42.888 -23.395  20.204  1.00  0.910          H  
ATOM   7732 1HD2 LEU A 496     -41.572 -20.844  21.161  1.00  0.910          H  
ATOM   7733 2HD2 LEU A 496     -40.701 -22.314  20.767  1.00  0.910          H  
ATOM   7734 3HD2 LEU A 496     -40.252 -20.768  20.035  1.00  0.910          H  
ATOM   7735  N   LEU A 497     -39.973 -22.908  15.212  1.00  0.550          N  
ATOM   7736  CA  LEU A 497     -39.201 -23.769  14.296  1.00  0.560          C  
ATOM   7737  C   LEU A 497     -37.895 -23.084  13.899  1.00  0.590          C  
ATOM   7738  O   LEU A 497     -36.890 -23.747  13.612  1.00  0.600          O  
ATOM   7739  CB  LEU A 497     -40.002 -24.114  13.031  1.00  0.780          C  
ATOM   7740  CG  LEU A 497     -41.251 -25.035  13.202  1.00  0.780          C  
ATOM   7741  CD1 LEU A 497     -41.995 -25.105  11.870  1.00  0.780          C  
ATOM   7742  CD2 LEU A 497     -40.836 -26.432  13.659  1.00  0.780          C  
ATOM   7743  H   LEU A 497     -40.937 -22.651  14.979  1.00  0.660          H  
ATOM   7744  HA  LEU A 497     -38.942 -24.681  14.821  1.00  0.670          H  
ATOM   7745 1HB  LEU A 497     -40.335 -23.183  12.583  1.00  0.940          H  
ATOM   7746 2HB  LEU A 497     -39.330 -24.602  12.329  1.00  0.940          H  
ATOM   7747  HG  LEU A 497     -41.913 -24.614  13.937  1.00  0.940          H  
ATOM   7748 1HD1 LEU A 497     -42.879 -25.732  11.982  1.00  0.940          H  
ATOM   7749 2HD1 LEU A 497     -42.300 -24.116  11.562  1.00  0.940          H  
ATOM   7750 3HD1 LEU A 497     -41.343 -25.531  11.111  1.00  0.940          H  
ATOM   7751 1HD2 LEU A 497     -41.727 -27.050  13.764  1.00  0.940          H  
ATOM   7752 2HD2 LEU A 497     -40.170 -26.878  12.919  1.00  0.940          H  
ATOM   7753 3HD2 LEU A 497     -40.332 -26.385  14.614  1.00  0.940          H  
ATOM   7754  N   THR A 498     -37.926 -21.759  13.867  1.00  0.600          N  
ATOM   7755  CA  THR A 498     -36.790 -20.916  13.567  1.00  0.630          C  
ATOM   7756  C   THR A 498     -35.668 -21.152  14.601  1.00  0.660          C  
ATOM   7757  O   THR A 498     -34.483 -21.037  14.272  1.00  0.700          O  
ATOM   7758  CB  THR A 498     -37.215 -19.448  13.517  1.00  0.870          C  
ATOM   7759  OG1 THR A 498     -38.247 -19.284  12.519  1.00  0.870          O  
ATOM   7760  CG2 THR A 498     -36.080 -18.624  13.148  1.00  0.870          C  
ATOM   7761  H   THR A 498     -38.832 -21.302  14.004  1.00  0.720          H  
ATOM   7762  HA  THR A 498     -36.418 -21.184  12.582  1.00  0.760          H  
ATOM   7763  HB  THR A 498     -37.562 -19.122  14.457  1.00  1.040          H  
ATOM   7764  HG1 THR A 498     -39.064 -19.743  12.825  1.00  1.040          H  
ATOM   7765 1HG2 THR A 498     -36.426 -17.602  13.109  1.00  1.040          H  
ATOM   7766 2HG2 THR A 498     -35.287 -18.712  13.875  1.00  1.040          H  
ATOM   7767 3HG2 THR A 498     -35.712 -18.933  12.172  1.00  1.040          H  
ATOM   7768  N   VAL A 499     -36.030 -21.421  15.866  1.00  0.680          N  
ATOM   7769  CA  VAL A 499     -35.043 -21.662  16.907  1.00  0.710          C  
ATOM   7770  C   VAL A 499     -34.285 -22.933  16.547  1.00  0.680          C  
ATOM   7771  O   VAL A 499     -33.057 -22.989  16.674  1.00  0.680          O  
ATOM   7772  CB  VAL A 499     -35.705 -21.870  18.290  1.00  0.980          C  
ATOM   7773  CG1 VAL A 499     -34.636 -22.272  19.327  1.00  0.980          C  
ATOM   7774  CG2 VAL A 499     -36.463 -20.618  18.704  1.00  0.980          C  
ATOM   7775  H   VAL A 499     -37.017 -21.515  16.112  1.00  0.820          H  
ATOM   7776  HA  VAL A 499     -34.350 -20.824  16.949  1.00  0.850          H  
ATOM   7777  HB  VAL A 499     -36.405 -22.696  18.224  1.00  1.180          H  
ATOM   7778 1HG1 VAL A 499     -35.117 -22.437  20.289  1.00  1.180          H  
ATOM   7779 2HG1 VAL A 499     -34.128 -23.188  19.027  1.00  1.180          H  
ATOM   7780 3HG1 VAL A 499     -33.904 -21.471  19.420  1.00  1.180          H  
ATOM   7781 1HG2 VAL A 499     -36.944 -20.786  19.666  1.00  1.180          H  
ATOM   7782 2HG2 VAL A 499     -35.786 -19.799  18.784  1.00  1.180          H  
ATOM   7783 3HG2 VAL A 499     -37.224 -20.387  17.956  1.00  1.180          H  
ATOM   7784  N   ILE A 500     -35.033 -23.956  16.114  1.00  0.660          N  
ATOM   7785  CA  ILE A 500     -34.414 -25.226  15.725  1.00  0.650          C  
ATOM   7786  C   ILE A 500     -33.481 -24.955  14.544  1.00  0.640          C  
ATOM   7787  O   ILE A 500     -32.319 -25.371  14.549  1.00  0.650          O  
ATOM   7788  CB  ILE A 500     -35.462 -26.295  15.357  1.00  0.910          C  
ATOM   7789  CG1 ILE A 500     -36.264 -26.677  16.629  1.00  0.910          C  
ATOM   7790  CG2 ILE A 500     -34.734 -27.536  14.760  1.00  0.910          C  
ATOM   7791  CD1 ILE A 500     -37.527 -27.482  16.363  1.00  0.910          C  
ATOM   7792  H   ILE A 500     -36.051 -23.811  16.102  1.00  0.790          H  
ATOM   7793  HA  ILE A 500     -33.817 -25.599  16.557  1.00  0.780          H  
ATOM   7794  HB  ILE A 500     -36.161 -25.897  14.627  1.00  1.100          H  
ATOM   7795 1HG1 ILE A 500     -35.614 -27.253  17.289  1.00  1.100          H  
ATOM   7796 2HG1 ILE A 500     -36.550 -25.759  17.144  1.00  1.100          H  
ATOM   7797 1HG2 ILE A 500     -35.450 -28.301  14.491  1.00  1.100          H  
ATOM   7798 2HG2 ILE A 500     -34.190 -27.248  13.869  1.00  1.100          H  
ATOM   7799 3HG2 ILE A 500     -34.032 -27.939  15.494  1.00  1.100          H  
ATOM   7800 1HD1 ILE A 500     -38.024 -27.692  17.310  1.00  1.100          H  
ATOM   7801 2HD1 ILE A 500     -38.194 -26.906  15.727  1.00  1.100          H  
ATOM   7802 3HD1 ILE A 500     -37.286 -28.419  15.875  1.00  1.100          H  
ATOM   7803  N   TYR A 501     -33.967 -24.200  13.556  1.00  0.630          N  
ATOM   7804  CA  TYR A 501     -33.135 -23.827  12.423  1.00  0.650          C  
ATOM   7805  C   TYR A 501     -31.807 -23.240  12.876  1.00  0.640          C  
ATOM   7806  O   TYR A 501     -30.753 -23.642  12.367  1.00  0.620          O  
ATOM   7807  CB  TYR A 501     -33.867 -22.835  11.521  1.00  0.900          C  
ATOM   7808  CG  TYR A 501     -32.989 -22.184  10.508  1.00  0.900          C  
ATOM   7809  CD1 TYR A 501     -32.609 -22.843   9.358  1.00  0.900          C  
ATOM   7810  CD2 TYR A 501     -32.554 -20.879  10.753  1.00  0.900          C  
ATOM   7811  CE1 TYR A 501     -31.787 -22.205   8.451  1.00  0.900          C  
ATOM   7812  CE2 TYR A 501     -31.739 -20.248   9.852  1.00  0.900          C  
ATOM   7813  CZ  TYR A 501     -31.353 -20.903   8.703  1.00  0.900          C  
ATOM   7814  OH  TYR A 501     -30.533 -20.271   7.797  1.00  0.900          O  
ATOM   7815  H   TYR A 501     -34.949 -23.912  13.590  1.00  0.760          H  
ATOM   7816  HA  TYR A 501     -32.923 -24.728  11.847  1.00  0.780          H  
ATOM   7817 1HB  TYR A 501     -34.677 -23.345  11.002  1.00  1.080          H  
ATOM   7818 2HB  TYR A 501     -34.306 -22.068  12.112  1.00  1.080          H  
ATOM   7819  HD1 TYR A 501     -32.949 -23.861   9.171  1.00  1.080          H  
ATOM   7820  HD2 TYR A 501     -32.859 -20.362  11.666  1.00  1.080          H  
ATOM   7821  HE1 TYR A 501     -31.478 -22.719   7.542  1.00  1.080          H  
ATOM   7822  HE2 TYR A 501     -31.397 -19.235  10.043  1.00  1.080          H  
ATOM   7823  HH  TYR A 501     -30.319 -19.392   8.118  1.00  1.080          H  
ATOM   7824  N   ARG A 502     -31.841 -22.284  13.812  1.00  0.650          N  
ATOM   7825  CA  ARG A 502     -30.602 -21.700  14.305  1.00  0.660          C  
ATOM   7826  C   ARG A 502     -29.687 -22.757  14.954  1.00  0.640          C  
ATOM   7827  O   ARG A 502     -28.477 -22.740  14.724  1.00  0.670          O  
ATOM   7828  CB  ARG A 502     -30.862 -20.571  15.296  1.00  0.920          C  
ATOM   7829  CG  ARG A 502     -31.440 -19.304  14.670  1.00  0.920          C  
ATOM   7830  CD  ARG A 502     -31.346 -18.110  15.580  1.00  0.920          C  
ATOM   7831  NE  ARG A 502     -32.106 -18.238  16.832  1.00  0.920          N  
ATOM   7832  CZ  ARG A 502     -33.404 -17.894  17.022  1.00  0.920          C  
ATOM   7833  NH1 ARG A 502     -34.137 -17.420  16.043  1.00  0.920          N  
ATOM   7834  NH2 ARG A 502     -33.935 -18.025  18.219  1.00  0.920          N  
ATOM   7835  H   ARG A 502     -32.750 -21.949  14.147  1.00  0.780          H  
ATOM   7836  HA  ARG A 502     -30.075 -21.271  13.455  1.00  0.790          H  
ATOM   7837 1HB  ARG A 502     -31.571 -20.914  16.050  1.00  1.100          H  
ATOM   7838 2HB  ARG A 502     -29.938 -20.311  15.806  1.00  1.100          H  
ATOM   7839 1HG  ARG A 502     -30.888 -19.091  13.760  1.00  1.100          H  
ATOM   7840 2HG  ARG A 502     -32.487 -19.467  14.424  1.00  1.100          H  
ATOM   7841 1HD  ARG A 502     -30.298 -17.961  15.842  1.00  1.100          H  
ATOM   7842 2HD  ARG A 502     -31.697 -17.227  15.052  1.00  1.100          H  
ATOM   7843  HE  ARG A 502     -31.602 -18.587  17.637  1.00  1.100          H  
ATOM   7844 1HH1 ARG A 502     -33.745 -17.308  15.123  1.00  1.100          H  
ATOM   7845 2HH1 ARG A 502     -35.102 -17.170  16.214  1.00  1.100          H  
ATOM   7846 1HH2 ARG A 502     -33.380 -18.384  18.984  1.00  1.100          H  
ATOM   7847 2HH2 ARG A 502     -34.896 -17.749  18.377  1.00  1.100          H  
ATOM   7848  N   THR A 503     -30.235 -23.712  15.730  1.00  0.610          N  
ATOM   7849  CA  THR A 503     -29.359 -24.716  16.350  1.00  0.640          C  
ATOM   7850  C   THR A 503     -28.851 -25.758  15.348  1.00  0.610          C  
ATOM   7851  O   THR A 503     -27.816 -26.386  15.586  1.00  0.570          O  
ATOM   7852  CB  THR A 503     -30.012 -25.412  17.576  1.00  0.880          C  
ATOM   7853  OG1 THR A 503     -31.229 -26.080  17.208  1.00  0.880          O  
ATOM   7854  CG2 THR A 503     -30.321 -24.379  18.635  1.00  0.880          C  
ATOM   7855  H   THR A 503     -31.242 -23.687  15.946  1.00  0.730          H  
ATOM   7856  HA  THR A 503     -28.482 -24.192  16.732  1.00  0.770          H  
ATOM   7857  HB  THR A 503     -29.318 -26.144  17.984  1.00  1.060          H  
ATOM   7858  HG1 THR A 503     -31.047 -26.870  16.691  1.00  1.060          H  
ATOM   7859 1HG2 THR A 503     -30.765 -24.870  19.500  1.00  1.060          H  
ATOM   7860 2HG2 THR A 503     -29.399 -23.879  18.932  1.00  1.060          H  
ATOM   7861 3HG2 THR A 503     -31.020 -23.646  18.236  1.00  1.060          H  
ATOM   7862  N   GLN A 504     -29.507 -25.880  14.190  1.00  0.660          N  
ATOM   7863  CA  GLN A 504     -29.054 -26.773  13.126  1.00  0.680          C  
ATOM   7864  C   GLN A 504     -28.077 -26.078  12.174  1.00  0.690          C  
ATOM   7865  O   GLN A 504     -27.636 -26.682  11.195  1.00  0.770          O  
ATOM   7866  CB  GLN A 504     -30.218 -27.332  12.303  1.00  0.940          C  
ATOM   7867  CG  GLN A 504     -31.136 -28.275  13.029  1.00  0.940          C  
ATOM   7868  CD  GLN A 504     -32.237 -28.784  12.112  1.00  0.940          C  
ATOM   7869  OE1 GLN A 504     -33.125 -28.036  11.678  1.00  0.940          O  
ATOM   7870  NE2 GLN A 504     -32.166 -30.077  11.787  1.00  0.940          N  
ATOM   7871  H   GLN A 504     -30.407 -25.393  14.073  1.00  0.790          H  
ATOM   7872  HA  GLN A 504     -28.529 -27.607  13.582  1.00  0.820          H  
ATOM   7873 1HB  GLN A 504     -30.824 -26.496  11.943  1.00  1.130          H  
ATOM   7874 2HB  GLN A 504     -29.830 -27.854  11.431  1.00  1.130          H  
ATOM   7875 1HG  GLN A 504     -30.557 -29.120  13.384  1.00  1.130          H  
ATOM   7876 2HG  GLN A 504     -31.590 -27.757  13.869  1.00  1.130          H  
ATOM   7877 1HE2 GLN A 504     -32.849 -30.480  11.177  1.00  1.130          H  
ATOM   7878 2HE2 GLN A 504     -31.397 -30.662  12.153  1.00  1.130          H  
ATOM   7879  N   SER A 505     -27.790 -24.798  12.423  1.00  0.660          N  
ATOM   7880  CA  SER A 505     -26.905 -23.995  11.603  1.00  0.680          C  
ATOM   7881  C   SER A 505     -25.914 -23.162  12.451  1.00  0.620          C  
ATOM   7882  O   SER A 505     -25.758 -21.967  12.193  1.00  0.630          O  
ATOM   7883  CB  SER A 505     -27.733 -23.092  10.698  1.00  0.940          C  
ATOM   7884  OG  SER A 505     -28.614 -22.288  11.440  1.00  0.940          O  
ATOM   7885  H   SER A 505     -28.192 -24.332  13.241  1.00  0.790          H  
ATOM   7886  HA  SER A 505     -26.327 -24.664  10.966  1.00  0.820          H  
ATOM   7887 1HB  SER A 505     -27.067 -22.459  10.116  1.00  1.130          H  
ATOM   7888 2HB  SER A 505     -28.302 -23.700   9.997  1.00  1.130          H  
ATOM   7889  HG  SER A 505     -29.361 -22.873  11.699  1.00  1.130          H  
ATOM   7890  N   PRO A 506     -25.244 -23.751  13.476  1.00  0.570          N  
ATOM   7891  CA  PRO A 506     -24.348 -23.105  14.414  1.00  0.530          C  
ATOM   7892  C   PRO A 506     -23.049 -22.737  13.739  1.00  0.560          C  
ATOM   7893  O   PRO A 506     -22.725 -23.272  12.672  1.00  0.600          O  
ATOM   7894  CB  PRO A 506     -24.103 -24.189  15.450  1.00  0.800          C  
ATOM   7895  CG  PRO A 506     -24.219 -25.439  14.679  1.00  0.800          C  
ATOM   7896  CD  PRO A 506     -25.290 -25.198  13.678  1.00  0.800          C  
ATOM   7897  HA  PRO A 506     -24.837 -22.222  14.853  1.00  0.640          H  
ATOM   7898 1HB  PRO A 506     -23.114 -24.056  15.906  1.00  0.950          H  
ATOM   7899 2HB  PRO A 506     -24.836 -24.098  16.243  1.00  0.950          H  
ATOM   7900 1HG  PRO A 506     -23.268 -25.625  14.224  1.00  0.950          H  
ATOM   7901 2HG  PRO A 506     -24.441 -26.281  15.328  1.00  0.950          H  
ATOM   7902 1HD  PRO A 506     -25.096 -25.738  12.750  1.00  0.950          H  
ATOM   7903 2HD  PRO A 506     -26.182 -25.500  14.167  1.00  0.950          H  
ATOM   7904  N   SER A 507     -22.300 -21.848  14.363  1.00  0.570          N  
ATOM   7905  CA  SER A 507     -21.001 -21.513  13.833  1.00  0.620          C  
ATOM   7906  C   SER A 507     -19.969 -22.447  14.425  1.00  0.540          C  
ATOM   7907  O   SER A 507     -19.697 -22.410  15.626  1.00  0.640          O  
ATOM   7908  CB  SER A 507     -20.638 -20.080  14.182  1.00  0.850          C  
ATOM   7909  OG  SER A 507     -21.504 -19.161  13.570  1.00  0.850          O  
ATOM   7910  H   SER A 507     -22.601 -21.463  15.252  1.00  0.680          H  
ATOM   7911  HA  SER A 507     -21.012 -21.635  12.749  1.00  0.740          H  
ATOM   7912 1HB  SER A 507     -20.673 -19.953  15.265  1.00  1.020          H  
ATOM   7913 2HB  SER A 507     -19.622 -19.890  13.865  1.00  1.020          H  
ATOM   7914  HG  SER A 507     -21.187 -18.291  13.822  1.00  1.020          H  
ATOM   7915  N   TYR A 508     -19.338 -23.225  13.570  1.00  0.620          N  
ATOM   7916  CA  TYR A 508     -18.336 -24.161  14.031  1.00  0.540          C  
ATOM   7917  C   TYR A 508     -16.991 -23.494  13.982  1.00  0.560          C  
ATOM   7918  O   TYR A 508     -16.632 -22.892  12.965  1.00  0.620          O  
ATOM   7919  CB  TYR A 508     -18.335 -25.422  13.194  1.00  0.790          C  
ATOM   7920  CG  TYR A 508     -19.536 -26.265  13.402  1.00  0.790          C  
ATOM   7921  CD1 TYR A 508     -20.545 -26.303  12.464  1.00  0.790          C  
ATOM   7922  CD2 TYR A 508     -19.635 -27.004  14.551  1.00  0.790          C  
ATOM   7923  CE1 TYR A 508     -21.633 -27.100  12.685  1.00  0.790          C  
ATOM   7924  CE2 TYR A 508     -20.696 -27.790  14.759  1.00  0.790          C  
ATOM   7925  CZ  TYR A 508     -21.699 -27.850  13.852  1.00  0.790          C  
ATOM   7926  OH  TYR A 508     -22.777 -28.646  14.103  1.00  0.790          O  
ATOM   7927  H   TYR A 508     -19.597 -23.192  12.594  1.00  0.740          H  
ATOM   7928  HA  TYR A 508     -18.541 -24.423  15.069  1.00  0.650          H  
ATOM   7929 1HB  TYR A 508     -18.283 -25.159  12.142  1.00  0.950          H  
ATOM   7930 2HB  TYR A 508     -17.458 -26.005  13.426  1.00  0.950          H  
ATOM   7931  HD1 TYR A 508     -20.479 -25.708  11.553  1.00  0.950          H  
ATOM   7932  HD2 TYR A 508     -18.844 -26.960  15.299  1.00  0.950          H  
ATOM   7933  HE1 TYR A 508     -22.432 -27.137  11.954  1.00  0.950          H  
ATOM   7934  HE2 TYR A 508     -20.745 -28.365  15.654  1.00  0.950          H  
ATOM   7935  HH  TYR A 508     -23.460 -28.474  13.450  1.00  0.950          H  
ATOM   7936  N   LYS A 509     -16.249 -23.617  15.071  1.00  0.500          N  
ATOM   7937  CA  LYS A 509     -14.958 -22.970  15.182  1.00  0.540          C  
ATOM   7938  C   LYS A 509     -13.819 -23.866  15.617  1.00  0.520          C  
ATOM   7939  O   LYS A 509     -13.982 -24.823  16.376  1.00  0.470          O  
ATOM   7940  CB  LYS A 509     -15.054 -21.807  16.183  1.00  0.740          C  
ATOM   7941  CG  LYS A 509     -16.056 -20.697  15.836  1.00  0.740          C  
ATOM   7942  CD  LYS A 509     -15.582 -19.904  14.640  1.00  0.740          C  
ATOM   7943  CE  LYS A 509     -16.454 -18.719  14.331  1.00  0.740          C  
ATOM   7944  NZ  LYS A 509     -15.928 -17.966  13.156  1.00  0.740          N  
ATOM   7945  H   LYS A 509     -16.641 -24.145  15.858  1.00  0.600          H  
ATOM   7946  HA  LYS A 509     -14.689 -22.582  14.202  1.00  0.650          H  
ATOM   7947 1HB  LYS A 509     -15.337 -22.191  17.154  1.00  0.890          H  
ATOM   7948 2HB  LYS A 509     -14.069 -21.345  16.297  1.00  0.890          H  
ATOM   7949 1HG  LYS A 509     -17.035 -21.130  15.624  1.00  0.890          H  
ATOM   7950 2HG  LYS A 509     -16.156 -20.031  16.692  1.00  0.890          H  
ATOM   7951 1HD  LYS A 509     -14.572 -19.569  14.813  1.00  0.890          H  
ATOM   7952 2HD  LYS A 509     -15.584 -20.536  13.758  1.00  0.890          H  
ATOM   7953 1HE  LYS A 509     -17.460 -19.054  14.118  1.00  0.890          H  
ATOM   7954 2HE  LYS A 509     -16.475 -18.054  15.194  1.00  0.890          H  
ATOM   7955 1HZ  LYS A 509     -16.500 -17.165  12.961  1.00  0.890          H  
ATOM   7956 2HZ  LYS A 509     -14.971 -17.660  13.396  1.00  0.890          H  
ATOM   7957 3HZ  LYS A 509     -15.894 -18.563  12.348  1.00  0.890          H  
ATOM   7958  N   VAL A 510     -12.635 -23.495  15.164  1.00  0.570          N  
ATOM   7959  CA  VAL A 510     -11.403 -24.114  15.604  1.00  0.600          C  
ATOM   7960  C   VAL A 510     -10.696 -23.058  16.436  1.00  0.650          C  
ATOM   7961  O   VAL A 510     -10.603 -21.897  16.019  1.00  0.700          O  
ATOM   7962  CB  VAL A 510     -10.552 -24.610  14.417  1.00  0.830          C  
ATOM   7963  CG1 VAL A 510      -9.232 -25.209  14.931  1.00  0.830          C  
ATOM   7964  CG2 VAL A 510     -11.360 -25.681  13.632  1.00  0.830          C  
ATOM   7965  H   VAL A 510     -12.587 -22.719  14.516  1.00  0.680          H  
ATOM   7966  HA  VAL A 510     -11.632 -24.967  16.239  1.00  0.720          H  
ATOM   7967  HB  VAL A 510     -10.312 -23.773  13.763  1.00  0.990          H  
ATOM   7968 1HG1 VAL A 510      -8.640 -25.558  14.088  1.00  0.990          H  
ATOM   7969 2HG1 VAL A 510      -8.662 -24.452  15.480  1.00  0.990          H  
ATOM   7970 3HG1 VAL A 510      -9.453 -26.049  15.595  1.00  0.990          H  
ATOM   7971 1HG2 VAL A 510     -10.772 -26.041  12.784  1.00  0.990          H  
ATOM   7972 2HG2 VAL A 510     -11.589 -26.514  14.293  1.00  0.990          H  
ATOM   7973 3HG2 VAL A 510     -12.286 -25.245  13.266  1.00  0.990          H  
ATOM   7974  N   LEU A 511     -10.322 -23.430  17.647  1.00  0.630          N  
ATOM   7975  CA  LEU A 511      -9.735 -22.464  18.553  1.00  0.670          C  
ATOM   7976  C   LEU A 511      -8.234 -22.613  18.681  1.00  0.710          C  
ATOM   7977  O   LEU A 511      -7.678 -23.710  18.570  1.00  0.690          O  
ATOM   7978  CB  LEU A 511     -10.355 -22.614  19.943  1.00  0.920          C  
ATOM   7979  CG  LEU A 511     -11.902 -22.545  20.027  1.00  0.920          C  
ATOM   7980  CD1 LEU A 511     -12.305 -22.768  21.466  1.00  0.920          C  
ATOM   7981  CD2 LEU A 511     -12.430 -21.210  19.512  1.00  0.920          C  
ATOM   7982  H   LEU A 511     -10.441 -24.414  17.907  1.00  0.760          H  
ATOM   7983  HA  LEU A 511      -9.930 -21.468  18.171  1.00  0.800          H  
ATOM   7984 1HB  LEU A 511     -10.041 -23.556  20.357  1.00  1.110          H  
ATOM   7985 2HB  LEU A 511      -9.953 -21.818  20.573  1.00  1.110          H  
ATOM   7986  HG  LEU A 511     -12.330 -23.353  19.424  1.00  1.110          H  
ATOM   7987 1HD1 LEU A 511     -13.377 -22.758  21.548  1.00  1.110          H  
ATOM   7988 2HD1 LEU A 511     -11.938 -23.723  21.799  1.00  1.110          H  
ATOM   7989 3HD1 LEU A 511     -11.890 -21.979  22.093  1.00  1.110          H  
ATOM   7990 1HD2 LEU A 511     -13.517 -21.198  19.587  1.00  1.110          H  
ATOM   7991 2HD2 LEU A 511     -12.020 -20.414  20.116  1.00  1.110          H  
ATOM   7992 3HD2 LEU A 511     -12.149 -21.068  18.474  1.00  1.110          H  
ATOM   7993  N   GLY A 512      -7.574 -21.491  18.900  1.00  0.760          N  
ATOM   7994  CA  GLY A 512      -6.151 -21.473  19.184  1.00  0.800          C  
ATOM   7995  C   GLY A 512      -5.976 -20.848  20.538  1.00  0.810          C  
ATOM   7996  O   GLY A 512      -6.964 -20.558  21.213  1.00  0.800          O  
ATOM   7997  H   GLY A 512      -8.099 -20.615  18.915  1.00  0.910          H  
ATOM   7998 1HA  GLY A 512      -5.738 -22.479  19.170  1.00  0.960          H  
ATOM   7999 2HA  GLY A 512      -5.627 -20.886  18.449  1.00  0.960          H  
ATOM   8000  N   GLN A 513      -4.747 -20.567  20.926  1.00  0.850          N  
ATOM   8001  CA  GLN A 513      -4.527 -19.980  22.233  1.00  0.870          C  
ATOM   8002  C   GLN A 513      -3.698 -18.722  22.124  1.00  0.930          C  
ATOM   8003  O   GLN A 513      -2.723 -18.659  21.363  1.00  1.000          O  
ATOM   8004  CB  GLN A 513      -3.845 -20.991  23.136  1.00  1.210          C  
ATOM   8005  CG  GLN A 513      -3.687 -20.584  24.592  1.00  1.210          C  
ATOM   8006  CD  GLN A 513      -3.206 -21.745  25.446  1.00  1.210          C  
ATOM   8007  OE1 GLN A 513      -3.126 -22.899  24.978  1.00  1.210          O  
ATOM   8008  NE2 GLN A 513      -2.898 -21.483  26.704  1.00  1.210          N  
ATOM   8009  H   GLN A 513      -3.963 -20.813  20.320  1.00  1.020          H  
ATOM   8010  HA  GLN A 513      -5.485 -19.715  22.668  1.00  1.040          H  
ATOM   8011 1HB  GLN A 513      -4.341 -21.941  23.063  1.00  1.450          H  
ATOM   8012 2HB  GLN A 513      -2.849 -21.114  22.757  1.00  1.450          H  
ATOM   8013 1HG  GLN A 513      -2.959 -19.777  24.675  1.00  1.450          H  
ATOM   8014 2HG  GLN A 513      -4.658 -20.254  24.977  1.00  1.450          H  
ATOM   8015 1HE2 GLN A 513      -2.585 -22.210  27.309  1.00  1.450          H  
ATOM   8016 2HE2 GLN A 513      -2.970 -20.531  27.073  1.00  1.450          H  
ATOM   8017  N   LEU A 514      -4.110 -17.685  22.836  1.00  0.940          N  
ATOM   8018  CA  LEU A 514      -3.309 -16.478  22.819  1.00  1.010          C  
ATOM   8019  C   LEU A 514      -2.014 -16.679  23.600  1.00  1.060          C  
ATOM   8020  O   LEU A 514      -2.021 -17.346  24.640  1.00  1.070          O  
ATOM   8021  CB  LEU A 514      -4.067 -15.268  23.357  1.00  1.390          C  
ATOM   8022  CG  LEU A 514      -5.175 -14.690  22.505  1.00  1.390          C  
ATOM   8023  CD1 LEU A 514      -5.892 -13.629  23.327  1.00  1.390          C  
ATOM   8024  CD2 LEU A 514      -4.557 -14.029  21.220  1.00  1.390          C  
ATOM   8025  H   LEU A 514      -4.956 -17.783  23.414  1.00  1.130          H  
ATOM   8026  HA  LEU A 514      -3.094 -16.288  21.792  1.00  1.210          H  
ATOM   8027 1HB  LEU A 514      -4.546 -15.579  24.262  1.00  1.660          H  
ATOM   8028 2HB  LEU A 514      -3.355 -14.475  23.595  1.00  1.660          H  
ATOM   8029  HG  LEU A 514      -5.884 -15.472  22.231  1.00  1.660          H  
ATOM   8030 1HD1 LEU A 514      -6.693 -13.186  22.745  1.00  1.660          H  
ATOM   8031 2HD1 LEU A 514      -6.302 -14.075  24.217  1.00  1.660          H  
ATOM   8032 3HD1 LEU A 514      -5.186 -12.851  23.611  1.00  1.660          H  
ATOM   8033 1HD2 LEU A 514      -5.330 -13.578  20.613  1.00  1.660          H  
ATOM   8034 2HD2 LEU A 514      -3.856 -13.249  21.518  1.00  1.660          H  
ATOM   8035 3HD2 LEU A 514      -4.040 -14.742  20.625  1.00  1.660          H  
ATOM   8036  N   PRO A 515      -0.884 -16.125  23.125  1.00  1.120          N  
ATOM   8037  CA  PRO A 515       0.406 -16.204  23.767  1.00  1.170          C  
ATOM   8038  C   PRO A 515       0.334 -15.755  25.205  1.00  1.200          C  
ATOM   8039  O   PRO A 515      -0.310 -14.757  25.526  1.00  1.230          O  
ATOM   8040  CB  PRO A 515       1.251 -15.231  22.940  1.00  1.750          C  
ATOM   8041  CG  PRO A 515       0.626 -15.261  21.571  1.00  1.750          C  
ATOM   8042  CD  PRO A 515      -0.855 -15.391  21.822  1.00  1.750          C  
ATOM   8043  HA  PRO A 515       0.786 -17.234  23.696  1.00  1.400          H  
ATOM   8044 1HB  PRO A 515       1.233 -14.233  23.403  1.00  2.110          H  
ATOM   8045 2HB  PRO A 515       2.304 -15.559  22.942  1.00  2.110          H  
ATOM   8046 1HG  PRO A 515       0.875 -14.342  21.012  1.00  2.110          H  
ATOM   8047 2HG  PRO A 515       1.021 -16.102  20.981  1.00  2.110          H  
ATOM   8048 1HD  PRO A 515      -1.351 -14.411  21.885  1.00  2.110          H  
ATOM   8049 2HD  PRO A 515      -1.220 -16.008  20.983  1.00  2.110          H  
ATOM   8050  N   ASP A 516       1.024 -16.515  26.038  1.00  1.220          N  
ATOM   8051  CA  ASP A 516       1.163 -16.385  27.479  1.00  1.270          C  
ATOM   8052  C   ASP A 516      -0.127 -16.132  28.257  1.00  1.230          C  
ATOM   8053  O   ASP A 516      -0.105 -15.538  29.340  1.00  1.290          O  
ATOM   8054  CB  ASP A 516       2.181 -15.291  27.778  1.00  1.760          C  
ATOM   8055  CG  ASP A 516       3.559 -15.640  27.202  1.00  1.760          C  
ATOM   8056  OD1 ASP A 516       3.829 -16.816  27.019  1.00  1.760          O  
ATOM   8057  OD2 ASP A 516       4.327 -14.741  26.949  1.00  1.760          O  
ATOM   8058  H   ASP A 516       1.530 -17.292  25.635  1.00  1.460          H  
ATOM   8059  HA  ASP A 516       1.577 -17.325  27.846  1.00  1.520          H  
ATOM   8060 1HB  ASP A 516       1.839 -14.346  27.351  1.00  2.110          H  
ATOM   8061 2HB  ASP A 516       2.271 -15.155  28.856  1.00  2.110          H  
ATOM   8062  N   THR A 517      -1.225 -16.712  27.799  1.00  1.160          N  
ATOM   8063  CA  THR A 517      -2.454 -16.664  28.566  1.00  1.140          C  
ATOM   8064  C   THR A 517      -3.239 -17.962  28.422  1.00  1.040          C  
ATOM   8065  O   THR A 517      -2.752 -18.918  27.819  1.00  1.000          O  
ATOM   8066  CB  THR A 517      -3.281 -15.418  28.227  1.00  1.600          C  
ATOM   8067  OG1 THR A 517      -4.357 -15.318  29.162  1.00  1.600          O  
ATOM   8068  CG2 THR A 517      -3.778 -15.454  26.827  1.00  1.600          C  
ATOM   8069  H   THR A 517      -1.227 -17.141  26.867  1.00  1.390          H  
ATOM   8070  HA  THR A 517      -2.191 -16.573  29.618  1.00  1.370          H  
ATOM   8071  HB  THR A 517      -2.652 -14.536  28.340  1.00  1.920          H  
ATOM   8072  HG1 THR A 517      -3.995 -15.060  30.023  1.00  1.920          H  
ATOM   8073 1HG2 THR A 517      -4.349 -14.552  26.621  1.00  1.920          H  
ATOM   8074 2HG2 THR A 517      -2.921 -15.498  26.164  1.00  1.920          H  
ATOM   8075 3HG2 THR A 517      -4.392 -16.309  26.663  1.00  1.920          H  
ATOM   8076  N   ASP A 518      -4.429 -17.997  29.014  1.00  1.020          N  
ATOM   8077  CA  ASP A 518      -5.321 -19.155  29.039  1.00  0.970          C  
ATOM   8078  C   ASP A 518      -6.582 -18.969  28.202  1.00  0.900          C  
ATOM   8079  O   ASP A 518      -7.587 -19.661  28.388  1.00  0.960          O  
ATOM   8080  CB  ASP A 518      -5.668 -19.441  30.489  1.00  1.380          C  
ATOM   8081  CG  ASP A 518      -6.289 -18.249  31.177  1.00  1.380          C  
ATOM   8082  OD1 ASP A 518      -6.064 -17.137  30.709  1.00  1.380          O  
ATOM   8083  OD2 ASP A 518      -6.917 -18.433  32.192  1.00  1.380          O  
ATOM   8084  H   ASP A 518      -4.762 -17.143  29.486  1.00  1.220          H  
ATOM   8085  HA  ASP A 518      -4.780 -20.014  28.643  1.00  1.160          H  
ATOM   8086 1HB  ASP A 518      -6.360 -20.279  30.542  1.00  1.650          H  
ATOM   8087 2HB  ASP A 518      -4.769 -19.716  31.027  1.00  1.650          H  
ATOM   8088  N   VAL A 519      -6.515 -18.025  27.287  1.00  0.860          N  
ATOM   8089  CA  VAL A 519      -7.607 -17.666  26.412  1.00  0.820          C  
ATOM   8090  C   VAL A 519      -7.632 -18.441  25.100  1.00  0.800          C  
ATOM   8091  O   VAL A 519      -6.673 -18.412  24.321  1.00  0.810          O  
ATOM   8092  CB  VAL A 519      -7.516 -16.151  26.143  1.00  1.160          C  
ATOM   8093  CG1 VAL A 519      -8.569 -15.701  25.167  1.00  1.160          C  
ATOM   8094  CG2 VAL A 519      -7.660 -15.420  27.472  1.00  1.160          C  
ATOM   8095  H   VAL A 519      -5.642 -17.528  27.211  1.00  1.030          H  
ATOM   8096  HA  VAL A 519      -8.539 -17.866  26.943  1.00  0.980          H  
ATOM   8097  HB  VAL A 519      -6.555 -15.922  25.710  1.00  1.400          H  
ATOM   8098 1HG1 VAL A 519      -8.483 -14.630  24.998  1.00  1.400          H  
ATOM   8099 2HG1 VAL A 519      -8.414 -16.217  24.230  1.00  1.400          H  
ATOM   8100 3HG1 VAL A 519      -9.562 -15.922  25.556  1.00  1.400          H  
ATOM   8101 1HG2 VAL A 519      -7.576 -14.348  27.309  1.00  1.400          H  
ATOM   8102 2HG2 VAL A 519      -8.629 -15.648  27.909  1.00  1.400          H  
ATOM   8103 3HG2 VAL A 519      -6.874 -15.738  28.165  1.00  1.400          H  
ATOM   8104  N   TYR A 520      -8.766 -19.109  24.845  1.00  0.780          N  
ATOM   8105  CA  TYR A 520      -8.963 -19.899  23.628  1.00  0.760          C  
ATOM   8106  C   TYR A 520      -9.992 -19.255  22.712  1.00  0.730          C  
ATOM   8107  O   TYR A 520     -11.170 -19.138  23.065  1.00  0.730          O  
ATOM   8108  CB  TYR A 520      -9.339 -21.342  23.963  1.00  1.070          C  
ATOM   8109  CG  TYR A 520      -8.211 -22.058  24.622  1.00  1.070          C  
ATOM   8110  CD1 TYR A 520      -8.052 -21.993  25.984  1.00  1.070          C  
ATOM   8111  CD2 TYR A 520      -7.308 -22.753  23.857  1.00  1.070          C  
ATOM   8112  CE1 TYR A 520      -7.002 -22.610  26.573  1.00  1.070          C  
ATOM   8113  CE2 TYR A 520      -6.254 -23.381  24.462  1.00  1.070          C  
ATOM   8114  CZ  TYR A 520      -6.105 -23.311  25.820  1.00  1.070          C  
ATOM   8115  OH  TYR A 520      -5.017 -23.898  26.428  1.00  1.070          O  
ATOM   8116  H   TYR A 520      -9.506 -19.076  25.533  1.00  0.940          H  
ATOM   8117  HA  TYR A 520      -8.024 -19.916  23.104  1.00  0.910          H  
ATOM   8118 1HB  TYR A 520     -10.203 -21.363  24.625  1.00  1.290          H  
ATOM   8119 2HB  TYR A 520      -9.597 -21.878  23.053  1.00  1.290          H  
ATOM   8120  HD1 TYR A 520      -8.756 -21.427  26.594  1.00  1.290          H  
ATOM   8121  HD2 TYR A 520      -7.426 -22.793  22.773  1.00  1.290          H  
ATOM   8122  HE1 TYR A 520      -6.873 -22.530  27.629  1.00  1.290          H  
ATOM   8123  HE2 TYR A 520      -5.524 -23.926  23.863  1.00  1.290          H  
ATOM   8124  HH  TYR A 520      -4.299 -23.989  25.770  1.00  1.290          H  
ATOM   8125  N   ILE A 521      -9.510 -18.763  21.578  1.00  0.760          N  
ATOM   8126  CA  ILE A 521     -10.326 -18.005  20.622  1.00  0.770          C  
ATOM   8127  C   ILE A 521     -10.170 -18.436  19.160  1.00  0.770          C  
ATOM   8128  O   ILE A 521      -9.278 -19.207  18.808  1.00  0.760          O  
ATOM   8129  CB  ILE A 521     -10.115 -16.490  20.827  1.00  1.070          C  
ATOM   8130  CG1 ILE A 521      -8.646 -16.134  20.601  1.00  1.070          C  
ATOM   8131  CG2 ILE A 521     -10.658 -16.059  22.183  1.00  1.070          C  
ATOM   8132  CD1 ILE A 521      -8.333 -14.676  20.685  1.00  1.070          C  
ATOM   8133  H   ILE A 521      -8.530 -18.990  21.387  1.00  0.910          H  
ATOM   8134  HA  ILE A 521     -11.368 -18.185  20.883  1.00  0.920          H  
ATOM   8135  HB  ILE A 521     -10.670 -15.961  20.070  1.00  1.290          H  
ATOM   8136 1HG1 ILE A 521      -8.018 -16.672  21.311  1.00  1.290          H  
ATOM   8137 2HG1 ILE A 521      -8.392 -16.450  19.596  1.00  1.290          H  
ATOM   8138 1HG2 ILE A 521     -10.559 -14.990  22.321  1.00  1.290          H  
ATOM   8139 2HG2 ILE A 521     -11.712 -16.324  22.241  1.00  1.290          H  
ATOM   8140 3HG2 ILE A 521     -10.139 -16.563  22.958  1.00  1.290          H  
ATOM   8141 1HD1 ILE A 521      -7.302 -14.538  20.460  1.00  1.290          H  
ATOM   8142 2HD1 ILE A 521      -8.911 -14.125  19.997  1.00  1.290          H  
ATOM   8143 3HD1 ILE A 521      -8.535 -14.305  21.680  1.00  1.290          H  
ATOM   8144  N   ASP A 522     -11.058 -17.935  18.298  1.00  0.790          N  
ATOM   8145  CA  ASP A 522     -11.073 -18.305  16.877  1.00  0.810          C  
ATOM   8146  C   ASP A 522      -9.745 -18.090  16.163  1.00  0.850          C  
ATOM   8147  O   ASP A 522      -9.306 -16.953  15.924  1.00  0.900          O  
ATOM   8148  CB  ASP A 522     -12.172 -17.503  16.175  1.00  1.130          C  
ATOM   8149  CG  ASP A 522     -12.418 -17.846  14.674  1.00  1.130          C  
ATOM   8150  OD1 ASP A 522     -11.624 -18.542  14.046  1.00  1.130          O  
ATOM   8151  OD2 ASP A 522     -13.407 -17.337  14.157  1.00  1.130          O  
ATOM   8152  H   ASP A 522     -11.774 -17.313  18.648  1.00  0.950          H  
ATOM   8153  HA  ASP A 522     -11.320 -19.366  16.806  1.00  0.970          H  
ATOM   8154 1HB  ASP A 522     -13.109 -17.677  16.703  1.00  1.350          H  
ATOM   8155 2HB  ASP A 522     -11.961 -16.459  16.272  1.00  1.350          H  
ATOM   8156  N   ILE A 523      -9.143 -19.210  15.763  1.00  0.820          N  
ATOM   8157  CA  ILE A 523      -7.827 -19.217  15.154  1.00  0.900          C  
ATOM   8158  C   ILE A 523      -7.767 -18.378  13.867  1.00  0.990          C  
ATOM   8159  O   ILE A 523      -6.736 -17.782  13.537  1.00  1.180          O  
ATOM   8160  CB  ILE A 523      -7.386 -20.694  14.864  1.00  1.230          C  
ATOM   8161  CG1 ILE A 523      -5.875 -20.794  14.523  1.00  1.230          C  
ATOM   8162  CG2 ILE A 523      -8.201 -21.343  13.746  1.00  1.230          C  
ATOM   8163  CD1 ILE A 523      -4.944 -20.514  15.663  1.00  1.230          C  
ATOM   8164  H   ILE A 523      -9.616 -20.102  15.951  1.00  0.980          H  
ATOM   8165  HA  ILE A 523      -7.151 -18.799  15.872  1.00  1.080          H  
ATOM   8166  HB  ILE A 523      -7.554 -21.272  15.773  1.00  1.470          H  
ATOM   8167 1HG1 ILE A 523      -5.665 -21.794  14.143  1.00  1.470          H  
ATOM   8168 2HG1 ILE A 523      -5.652 -20.076  13.733  1.00  1.470          H  
ATOM   8169 1HG2 ILE A 523      -7.886 -22.377  13.626  1.00  1.470          H  
ATOM   8170 2HG2 ILE A 523      -9.256 -21.319  13.990  1.00  1.470          H  
ATOM   8171 3HG2 ILE A 523      -8.040 -20.823  12.806  1.00  1.470          H  
ATOM   8172 1HD1 ILE A 523      -3.926 -20.598  15.311  1.00  1.470          H  
ATOM   8173 2HD1 ILE A 523      -5.087 -19.535  16.055  1.00  1.470          H  
ATOM   8174 3HD1 ILE A 523      -5.118 -21.244  16.420  1.00  1.470          H  
ATOM   8175  N   ASP A 524      -8.874 -18.309  13.119  1.00  0.950          N  
ATOM   8176  CA  ASP A 524      -8.857 -17.579  11.862  1.00  1.060          C  
ATOM   8177  C   ASP A 524      -9.380 -16.157  11.971  1.00  1.070          C  
ATOM   8178  O   ASP A 524      -9.465 -15.450  10.965  1.00  1.150          O  
ATOM   8179  CB  ASP A 524      -9.680 -18.330  10.810  1.00  1.440          C  
ATOM   8180  CG  ASP A 524      -9.069 -19.678  10.374  1.00  1.440          C  
ATOM   8181  OD1 ASP A 524      -7.865 -19.805  10.342  1.00  1.440          O  
ATOM   8182  OD2 ASP A 524      -9.826 -20.571  10.076  1.00  1.440          O  
ATOM   8183  H   ASP A 524      -9.756 -18.761  13.407  1.00  1.140          H  
ATOM   8184  HA  ASP A 524      -7.827 -17.530  11.514  1.00  1.270          H  
ATOM   8185 1HB  ASP A 524     -10.678 -18.518  11.220  1.00  1.730          H  
ATOM   8186 2HB  ASP A 524      -9.804 -17.701   9.930  1.00  1.730          H  
ATOM   8187  N   ALA A 525      -9.758 -15.728  13.169  1.00  1.030          N  
ATOM   8188  CA  ALA A 525     -10.307 -14.390  13.309  1.00  1.060          C  
ATOM   8189  C   ALA A 525      -9.275 -13.411  13.811  1.00  1.030          C  
ATOM   8190  O   ALA A 525      -9.322 -12.227  13.477  1.00  1.130          O  
ATOM   8191  CB  ALA A 525     -11.488 -14.389  14.246  1.00  1.470          C  
ATOM   8192  H   ALA A 525      -9.635 -16.323  13.994  1.00  1.240          H  
ATOM   8193  HA  ALA A 525     -10.643 -14.055  12.329  1.00  1.270          H  
ATOM   8194 1HB  ALA A 525     -11.896 -13.387  14.320  1.00  1.770          H  
ATOM   8195 2HB  ALA A 525     -12.250 -15.066  13.870  1.00  1.770          H  
ATOM   8196 3HB  ALA A 525     -11.157 -14.712  15.201  1.00  1.770          H  
ATOM   8197  N   TYR A 526      -8.344 -13.893  14.628  1.00  0.970          N  
ATOM   8198  CA  TYR A 526      -7.436 -12.942  15.256  1.00  1.020          C  
ATOM   8199  C   TYR A 526      -5.978 -12.900  14.774  1.00  1.060          C  
ATOM   8200  O   TYR A 526      -5.294 -11.925  15.073  1.00  1.200          O  
ATOM   8201  CB  TYR A 526      -7.510 -13.167  16.760  1.00  1.410          C  
ATOM   8202  CG  TYR A 526      -8.915 -13.001  17.252  1.00  1.410          C  
ATOM   8203  CD1 TYR A 526      -9.670 -14.129  17.505  1.00  1.410          C  
ATOM   8204  CD2 TYR A 526      -9.465 -11.751  17.428  1.00  1.410          C  
ATOM   8205  CE1 TYR A 526     -10.962 -14.013  17.936  1.00  1.410          C  
ATOM   8206  CE2 TYR A 526     -10.768 -11.636  17.863  1.00  1.410          C  
ATOM   8207  CZ  TYR A 526     -11.512 -12.769  18.117  1.00  1.410          C  
ATOM   8208  OH  TYR A 526     -12.811 -12.665  18.552  1.00  1.410          O  
ATOM   8209  H   TYR A 526      -8.392 -14.883  14.886  1.00  1.160          H  
ATOM   8210  HA  TYR A 526      -7.834 -11.946  15.069  1.00  1.220          H  
ATOM   8211 1HB  TYR A 526      -7.190 -14.150  17.012  1.00  1.690          H  
ATOM   8212 2HB  TYR A 526      -6.869 -12.457  17.282  1.00  1.690          H  
ATOM   8213  HD1 TYR A 526      -9.238 -15.108  17.367  1.00  1.690          H  
ATOM   8214  HD2 TYR A 526      -8.874 -10.858  17.223  1.00  1.690          H  
ATOM   8215  HE1 TYR A 526     -11.549 -14.902  18.135  1.00  1.690          H  
ATOM   8216  HE2 TYR A 526     -11.209 -10.650  18.005  1.00  1.690          H  
ATOM   8217  HH  TYR A 526     -13.051 -11.737  18.630  1.00  1.690          H  
ATOM   8218  N   GLU A 527      -5.465 -13.939  14.095  1.00  1.020          N  
ATOM   8219  CA  GLU A 527      -4.047 -14.014  13.618  1.00  1.070          C  
ATOM   8220  C   GLU A 527      -2.970 -14.165  14.723  1.00  1.070          C  
ATOM   8221  O   GLU A 527      -2.050 -14.982  14.594  1.00  1.230          O  
ATOM   8222  CB  GLU A 527      -3.673 -12.803  12.739  1.00  1.480          C  
ATOM   8223  CG  GLU A 527      -4.401 -12.717  11.397  1.00  1.480          C  
ATOM   8224  CD  GLU A 527      -3.986 -11.495  10.609  1.00  1.480          C  
ATOM   8225  OE1 GLU A 527      -3.287 -10.684  11.168  1.00  1.480          O  
ATOM   8226  OE2 GLU A 527      -4.359 -11.377   9.465  1.00  1.480          O  
ATOM   8227  H   GLU A 527      -6.079 -14.720  13.891  1.00  1.220          H  
ATOM   8228  HA  GLU A 527      -3.974 -14.899  12.985  1.00  1.280          H  
ATOM   8229 1HB  GLU A 527      -3.810 -11.870  13.261  1.00  1.770          H  
ATOM   8230 2HB  GLU A 527      -2.611 -12.866  12.507  1.00  1.770          H  
ATOM   8231 1HG  GLU A 527      -4.182 -13.610  10.814  1.00  1.770          H  
ATOM   8232 2HG  GLU A 527      -5.475 -12.684  11.579  1.00  1.770          H  
ATOM   8233  N   GLU A 528      -3.076 -13.345  15.775  1.00  1.040          N  
ATOM   8234  CA  GLU A 528      -2.218 -13.323  16.967  1.00  1.050          C  
ATOM   8235  C   GLU A 528      -2.342 -14.590  17.816  1.00  1.010          C  
ATOM   8236  O   GLU A 528      -1.468 -14.892  18.624  1.00  1.180          O  
ATOM   8237  CB  GLU A 528      -2.554 -12.108  17.837  1.00  1.470          C  
ATOM   8238  CG  GLU A 528      -2.187 -10.766  17.208  1.00  1.470          C  
ATOM   8239  CD  GLU A 528      -2.507  -9.580  18.093  1.00  1.470          C  
ATOM   8240  OE1 GLU A 528      -3.065  -9.777  19.147  1.00  1.470          O  
ATOM   8241  OE2 GLU A 528      -2.184  -8.479  17.712  1.00  1.470          O  
ATOM   8242  H   GLU A 528      -3.821 -12.659  15.709  1.00  1.250          H  
ATOM   8243  HA  GLU A 528      -1.184 -13.236  16.639  1.00  1.260          H  
ATOM   8244 1HB  GLU A 528      -3.626 -12.100  18.041  1.00  1.760          H  
ATOM   8245 2HB  GLU A 528      -2.038 -12.190  18.793  1.00  1.760          H  
ATOM   8246 1HG  GLU A 528      -1.122 -10.763  16.984  1.00  1.760          H  
ATOM   8247 2HG  GLU A 528      -2.728 -10.665  16.264  1.00  1.760          H  
ATOM   8248  N   VAL A 529      -3.445 -15.288  17.639  1.00  1.060          N  
ATOM   8249  CA  VAL A 529      -3.784 -16.519  18.343  1.00  1.020          C  
ATOM   8250  C   VAL A 529      -3.123 -17.679  17.602  1.00  1.010          C  
ATOM   8251  O   VAL A 529      -3.198 -17.758  16.377  1.00  1.030          O  
ATOM   8252  CB  VAL A 529      -5.323 -16.628  18.414  1.00  1.440          C  
ATOM   8253  CG1 VAL A 529      -5.924 -16.613  17.038  1.00  1.440          C  
ATOM   8254  CG2 VAL A 529      -5.690 -17.861  19.091  1.00  1.440          C  
ATOM   8255  H   VAL A 529      -4.068 -14.928  16.937  1.00  1.270          H  
ATOM   8256  HA  VAL A 529      -3.375 -16.488  19.350  1.00  1.220          H  
ATOM   8257  HB  VAL A 529      -5.720 -15.776  18.957  1.00  1.730          H  
ATOM   8258 1HG1 VAL A 529      -7.010 -16.684  17.117  1.00  1.730          H  
ATOM   8259 2HG1 VAL A 529      -5.668 -15.709  16.524  1.00  1.730          H  
ATOM   8260 3HG1 VAL A 529      -5.563 -17.426  16.466  1.00  1.730          H  
ATOM   8261 1HG2 VAL A 529      -6.763 -17.957  19.149  1.00  1.730          H  
ATOM   8262 2HG2 VAL A 529      -5.294 -18.690  18.539  1.00  1.730          H  
ATOM   8263 3HG2 VAL A 529      -5.282 -17.848  20.082  1.00  1.730          H  
ATOM   8264  N   LYS A 530      -2.466 -18.589  18.325  1.00  1.000          N  
ATOM   8265  CA  LYS A 530      -1.758 -19.653  17.626  1.00  1.000          C  
ATOM   8266  C   LYS A 530      -2.262 -21.058  17.942  1.00  0.940          C  
ATOM   8267  O   LYS A 530      -2.842 -21.320  18.998  1.00  0.910          O  
ATOM   8268  CB  LYS A 530      -0.265 -19.552  17.944  1.00  1.400          C  
ATOM   8269  CG  LYS A 530       0.354 -18.148  17.668  1.00  1.400          C  
ATOM   8270  CD  LYS A 530       0.290 -17.712  16.201  1.00  1.400          C  
ATOM   8271  CE  LYS A 530       0.975 -16.370  16.008  1.00  1.400          C  
ATOM   8272  NZ  LYS A 530       0.694 -15.789  14.666  1.00  1.400          N  
ATOM   8273  H   LYS A 530      -2.448 -18.533  19.350  1.00  1.200          H  
ATOM   8274  HA  LYS A 530      -1.892 -19.513  16.556  1.00  1.200          H  
ATOM   8275 1HB  LYS A 530      -0.108 -19.783  18.998  1.00  1.680          H  
ATOM   8276 2HB  LYS A 530       0.284 -20.294  17.363  1.00  1.680          H  
ATOM   8277 1HG  LYS A 530      -0.171 -17.401  18.270  1.00  1.680          H  
ATOM   8278 2HG  LYS A 530       1.396 -18.156  17.981  1.00  1.680          H  
ATOM   8279 1HD  LYS A 530       0.771 -18.456  15.569  1.00  1.680          H  
ATOM   8280 2HD  LYS A 530      -0.737 -17.594  15.878  1.00  1.680          H  
ATOM   8281 1HE  LYS A 530       0.632 -15.672  16.774  1.00  1.680          H  
ATOM   8282 2HE  LYS A 530       2.049 -16.510  16.111  1.00  1.680          H  
ATOM   8283 1HZ  LYS A 530       1.168 -14.907  14.574  1.00  1.680          H  
ATOM   8284 2HZ  LYS A 530       1.005 -16.417  13.943  1.00  1.680          H  
ATOM   8285 3HZ  LYS A 530      -0.338 -15.629  14.576  1.00  1.680          H  
ATOM   8286  N   GLU A 531      -2.041 -21.984  17.019  1.00  0.950          N  
ATOM   8287  CA  GLU A 531      -2.418 -23.366  17.260  1.00  0.920          C  
ATOM   8288  C   GLU A 531      -1.438 -24.004  18.229  1.00  0.910          C  
ATOM   8289  O   GLU A 531      -0.244 -23.704  18.199  1.00  0.970          O  
ATOM   8290  CB  GLU A 531      -2.416 -24.179  15.960  1.00  1.300          C  
ATOM   8291  CG  GLU A 531      -3.467 -23.792  14.916  1.00  1.300          C  
ATOM   8292  CD  GLU A 531      -3.428 -24.700  13.692  1.00  1.300          C  
ATOM   8293  OE1 GLU A 531      -2.529 -25.504  13.610  1.00  1.300          O  
ATOM   8294  OE2 GLU A 531      -4.308 -24.633  12.874  1.00  1.300          O  
ATOM   8295  H   GLU A 531      -1.583 -21.734  16.153  1.00  1.140          H  
ATOM   8296  HA  GLU A 531      -3.415 -23.394  17.703  1.00  1.100          H  
ATOM   8297 1HB  GLU A 531      -1.438 -24.094  15.489  1.00  1.560          H  
ATOM   8298 2HB  GLU A 531      -2.564 -25.234  16.202  1.00  1.560          H  
ATOM   8299 1HG  GLU A 531      -4.460 -23.830  15.369  1.00  1.560          H  
ATOM   8300 2HG  GLU A 531      -3.278 -22.774  14.599  1.00  1.560          H  
ATOM   8301  N   ILE A 532      -1.931 -24.926  19.039  1.00  0.870          N  
ATOM   8302  CA  ILE A 532      -1.083 -25.690  19.937  1.00  0.890          C  
ATOM   8303  C   ILE A 532      -0.625 -26.956  19.220  1.00  0.870          C  
ATOM   8304  O   ILE A 532      -1.473 -27.751  18.826  1.00  0.800          O  
ATOM   8305  CB  ILE A 532      -1.860 -26.055  21.217  1.00  1.240          C  
ATOM   8306  CG1 ILE A 532      -2.378 -24.769  21.933  1.00  1.240          C  
ATOM   8307  CG2 ILE A 532      -1.029 -26.921  22.135  1.00  1.240          C  
ATOM   8308  CD1 ILE A 532      -1.292 -23.772  22.341  1.00  1.240          C  
ATOM   8309  H   ILE A 532      -2.926 -25.109  19.010  1.00  1.040          H  
ATOM   8310  HA  ILE A 532      -0.241 -25.085  20.217  1.00  1.070          H  
ATOM   8311  HB  ILE A 532      -2.748 -26.618  20.933  1.00  1.490          H  
ATOM   8312 1HG1 ILE A 532      -3.084 -24.253  21.283  1.00  1.490          H  
ATOM   8313 2HG1 ILE A 532      -2.904 -25.074  22.844  1.00  1.490          H  
ATOM   8314 1HG2 ILE A 532      -1.619 -27.172  23.008  1.00  1.490          H  
ATOM   8315 2HG2 ILE A 532      -0.737 -27.844  21.624  1.00  1.490          H  
ATOM   8316 3HG2 ILE A 532      -0.133 -26.401  22.452  1.00  1.490          H  
ATOM   8317 1HD1 ILE A 532      -1.741 -22.955  22.839  1.00  1.490          H  
ATOM   8318 2HD1 ILE A 532      -0.588 -24.238  23.022  1.00  1.490          H  
ATOM   8319 3HD1 ILE A 532      -0.765 -23.395  21.472  1.00  1.490          H  
ATOM   8320  N   PRO A 533       0.680 -27.187  19.013  1.00  0.940          N  
ATOM   8321  CA  PRO A 533       1.173 -28.330  18.276  1.00  0.920          C  
ATOM   8322  C   PRO A 533       0.634 -29.629  18.846  1.00  0.860          C  
ATOM   8323  O   PRO A 533       0.732 -29.874  20.046  1.00  0.880          O  
ATOM   8324  CB  PRO A 533       2.687 -28.230  18.512  1.00  1.380          C  
ATOM   8325  CG  PRO A 533       2.940 -26.754  18.710  1.00  1.380          C  
ATOM   8326  CD  PRO A 533       1.734 -26.256  19.480  1.00  1.380          C  
ATOM   8327  HA  PRO A 533       0.919 -28.224  17.214  1.00  1.100          H  
ATOM   8328 1HB  PRO A 533       2.976 -28.837  19.383  1.00  1.660          H  
ATOM   8329 2HB  PRO A 533       3.226 -28.642  17.645  1.00  1.660          H  
ATOM   8330 1HG  PRO A 533       3.884 -26.600  19.257  1.00  1.660          H  
ATOM   8331 2HG  PRO A 533       3.052 -26.252  17.738  1.00  1.660          H  
ATOM   8332 1HD  PRO A 533       1.877 -26.335  20.570  1.00  1.660          H  
ATOM   8333 2HD  PRO A 533       1.554 -25.224  19.140  1.00  1.660          H  
ATOM   8334  N   GLY A 534       0.149 -30.497  17.958  1.00  0.790          N  
ATOM   8335  CA  GLY A 534      -0.385 -31.802  18.341  1.00  0.730          C  
ATOM   8336  C   GLY A 534      -1.843 -31.793  18.827  1.00  0.690          C  
ATOM   8337  O   GLY A 534      -2.451 -32.871  18.982  1.00  0.640          O  
ATOM   8338  H   GLY A 534       0.121 -30.239  16.979  1.00  0.950          H  
ATOM   8339 1HA  GLY A 534      -0.296 -32.469  17.487  1.00  0.880          H  
ATOM   8340 2HA  GLY A 534       0.247 -32.223  19.123  1.00  0.880          H  
ATOM   8341  N   ILE A 535      -2.411 -30.599  19.090  1.00  0.700          N  
ATOM   8342  CA  ILE A 535      -3.762 -30.519  19.644  1.00  0.670          C  
ATOM   8343  C   ILE A 535      -4.755 -29.697  18.813  1.00  0.660          C  
ATOM   8344  O   ILE A 535      -4.498 -28.541  18.475  1.00  0.780          O  
ATOM   8345  CB  ILE A 535      -3.732 -29.921  21.092  1.00  0.950          C  
ATOM   8346  CG1 ILE A 535      -2.847 -30.811  22.022  1.00  0.950          C  
ATOM   8347  CG2 ILE A 535      -5.172 -29.792  21.663  1.00  0.950          C  
ATOM   8348  CD1 ILE A 535      -2.609 -30.301  23.439  1.00  0.950          C  
ATOM   8349  H   ILE A 535      -1.907 -29.717  18.923  1.00  0.840          H  
ATOM   8350  HA  ILE A 535      -4.147 -31.527  19.712  1.00  0.800          H  
ATOM   8351  HB  ILE A 535      -3.270 -28.940  21.053  1.00  1.140          H  
ATOM   8352 1HG1 ILE A 535      -3.279 -31.747  22.090  1.00  1.140          H  
ATOM   8353 2HG1 ILE A 535      -1.867 -30.913  21.557  1.00  1.140          H  
ATOM   8354 1HG2 ILE A 535      -5.137 -29.364  22.647  1.00  1.140          H  
ATOM   8355 2HG2 ILE A 535      -5.773 -29.147  21.036  1.00  1.140          H  
ATOM   8356 3HG2 ILE A 535      -5.638 -30.775  21.710  1.00  1.140          H  
ATOM   8357 1HD1 ILE A 535      -1.963 -31.006  23.967  1.00  1.140          H  
ATOM   8358 2HD1 ILE A 535      -2.123 -29.346  23.398  1.00  1.140          H  
ATOM   8359 3HD1 ILE A 535      -3.540 -30.210  23.981  1.00  1.140          H  
ATOM   8360  N   LYS A 536      -5.916 -30.279  18.524  1.00  0.570          N  
ATOM   8361  CA  LYS A 536      -6.966 -29.524  17.832  1.00  0.540          C  
ATOM   8362  C   LYS A 536      -8.104 -29.254  18.801  1.00  0.480          C  
ATOM   8363  O   LYS A 536      -8.473 -30.131  19.574  1.00  0.450          O  
ATOM   8364  CB  LYS A 536      -7.478 -30.246  16.578  1.00  0.770          C  
ATOM   8365  CG  LYS A 536      -6.421 -30.493  15.496  1.00  0.770          C  
ATOM   8366  CD  LYS A 536      -5.907 -29.166  14.945  1.00  0.770          C  
ATOM   8367  CE  LYS A 536      -4.976 -29.297  13.758  1.00  0.770          C  
ATOM   8368  NZ  LYS A 536      -4.400 -27.967  13.441  1.00  0.770          N  
ATOM   8369  H   LYS A 536      -6.043 -31.250  18.830  1.00  0.680          H  
ATOM   8370  HA  LYS A 536      -6.577 -28.550  17.546  1.00  0.650          H  
ATOM   8371 1HB  LYS A 536      -7.889 -31.206  16.862  1.00  0.920          H  
ATOM   8372 2HB  LYS A 536      -8.288 -29.667  16.133  1.00  0.920          H  
ATOM   8373 1HG  LYS A 536      -5.591 -31.031  15.942  1.00  0.920          H  
ATOM   8374 2HG  LYS A 536      -6.839 -31.094  14.689  1.00  0.920          H  
ATOM   8375 1HD  LYS A 536      -6.752 -28.536  14.661  1.00  0.920          H  
ATOM   8376 2HD  LYS A 536      -5.336 -28.650  15.715  1.00  0.920          H  
ATOM   8377 1HE  LYS A 536      -4.169 -29.982  13.989  1.00  0.920          H  
ATOM   8378 2HE  LYS A 536      -5.527 -29.669  12.890  1.00  0.920          H  
ATOM   8379 1HZ  LYS A 536      -3.764 -28.002  12.658  1.00  0.920          H  
ATOM   8380 2HZ  LYS A 536      -5.160 -27.325  13.232  1.00  0.920          H  
ATOM   8381 3HZ  LYS A 536      -3.900 -27.678  14.284  1.00  0.920          H  
ATOM   8382  N   ILE A 537      -8.640 -28.034  18.784  1.00  0.490          N  
ATOM   8383  CA  ILE A 537      -9.725 -27.668  19.695  1.00  0.450          C  
ATOM   8384  C   ILE A 537     -10.957 -27.239  18.891  1.00  0.420          C  
ATOM   8385  O   ILE A 537     -10.920 -26.258  18.146  1.00  0.470          O  
ATOM   8386  CB  ILE A 537      -9.277 -26.510  20.610  1.00  0.650          C  
ATOM   8387  CG1 ILE A 537      -7.987 -26.914  21.383  1.00  0.650          C  
ATOM   8388  CG2 ILE A 537     -10.423 -26.203  21.622  1.00  0.650          C  
ATOM   8389  CD1 ILE A 537      -7.302 -25.789  22.085  1.00  0.650          C  
ATOM   8390  H   ILE A 537      -8.289 -27.345  18.134  1.00  0.590          H  
ATOM   8391  HA  ILE A 537      -9.992 -28.529  20.304  1.00  0.540          H  
ATOM   8392  HB  ILE A 537      -9.049 -25.634  20.009  1.00  0.780          H  
ATOM   8393 1HG1 ILE A 537      -8.231 -27.665  22.107  1.00  0.780          H  
ATOM   8394 2HG1 ILE A 537      -7.275 -27.326  20.683  1.00  0.780          H  
ATOM   8395 1HG2 ILE A 537     -10.137 -25.395  22.272  1.00  0.780          H  
ATOM   8396 2HG2 ILE A 537     -11.325 -25.918  21.083  1.00  0.780          H  
ATOM   8397 3HG2 ILE A 537     -10.632 -27.093  22.222  1.00  0.780          H  
ATOM   8398 1HD1 ILE A 537      -6.410 -26.166  22.579  1.00  0.780          H  
ATOM   8399 2HD1 ILE A 537      -7.018 -25.024  21.354  1.00  0.780          H  
ATOM   8400 3HD1 ILE A 537      -7.949 -25.361  22.812  1.00  0.780          H  
ATOM   8401  N   PHE A 538     -12.061 -27.960  19.051  1.00  0.350          N  
ATOM   8402  CA  PHE A 538     -13.267 -27.695  18.260  1.00  0.320          C  
ATOM   8403  C   PHE A 538     -14.457 -27.220  19.111  1.00  0.310          C  
ATOM   8404  O   PHE A 538     -14.737 -27.773  20.182  1.00  0.290          O  
ATOM   8405  CB  PHE A 538     -13.615 -28.948  17.468  1.00  0.460          C  
ATOM   8406  CG  PHE A 538     -14.746 -28.800  16.510  1.00  0.460          C  
ATOM   8407  CD1 PHE A 538     -14.551 -28.091  15.351  1.00  0.460          C  
ATOM   8408  CD2 PHE A 538     -15.971 -29.394  16.722  1.00  0.460          C  
ATOM   8409  CE1 PHE A 538     -15.537 -27.971  14.449  1.00  0.460          C  
ATOM   8410  CE2 PHE A 538     -16.960 -29.280  15.792  1.00  0.460          C  
ATOM   8411  CZ  PHE A 538     -16.729 -28.569  14.662  1.00  0.460          C  
ATOM   8412  H   PHE A 538     -12.043 -28.728  19.728  1.00  0.420          H  
ATOM   8413  HA  PHE A 538     -13.039 -26.903  17.547  1.00  0.380          H  
ATOM   8414 1HB  PHE A 538     -12.740 -29.267  16.909  1.00  0.550          H  
ATOM   8415 2HB  PHE A 538     -13.862 -29.748  18.166  1.00  0.550          H  
ATOM   8416  HD1 PHE A 538     -13.589 -27.617  15.166  1.00  0.550          H  
ATOM   8417  HD2 PHE A 538     -16.133 -29.968  17.625  1.00  0.550          H  
ATOM   8418  HE1 PHE A 538     -15.371 -27.404  13.554  1.00  0.550          H  
ATOM   8419  HE2 PHE A 538     -17.923 -29.756  15.939  1.00  0.550          H  
ATOM   8420  HZ  PHE A 538     -17.498 -28.483  13.926  1.00  0.550          H  
ATOM   8421  N   GLN A 539     -15.160 -26.197  18.615  1.00  0.340          N  
ATOM   8422  CA  GLN A 539     -16.304 -25.590  19.301  1.00  0.340          C  
ATOM   8423  C   GLN A 539     -17.609 -25.465  18.475  1.00  0.350          C  
ATOM   8424  O   GLN A 539     -17.596 -25.063  17.308  1.00  0.390          O  
ATOM   8425  CB  GLN A 539     -15.863 -24.188  19.746  1.00  0.480          C  
ATOM   8426  CG  GLN A 539     -16.866 -23.362  20.519  1.00  0.480          C  
ATOM   8427  CD  GLN A 539     -16.301 -21.995  20.835  1.00  0.480          C  
ATOM   8428  OE1 GLN A 539     -16.277 -21.114  19.963  1.00  0.480          O  
ATOM   8429  NE2 GLN A 539     -15.820 -21.806  22.054  1.00  0.480          N  
ATOM   8430  H   GLN A 539     -14.826 -25.776  17.742  1.00  0.410          H  
ATOM   8431  HA  GLN A 539     -16.532 -26.197  20.175  1.00  0.410          H  
ATOM   8432 1HB  GLN A 539     -14.985 -24.290  20.385  1.00  0.570          H  
ATOM   8433 2HB  GLN A 539     -15.556 -23.622  18.883  1.00  0.570          H  
ATOM   8434 1HG  GLN A 539     -17.773 -23.217  19.929  1.00  0.570          H  
ATOM   8435 2HG  GLN A 539     -17.106 -23.858  21.462  1.00  0.570          H  
ATOM   8436 1HE2 GLN A 539     -15.424 -20.923  22.308  1.00  0.570          H  
ATOM   8437 2HE2 GLN A 539     -15.824 -22.571  22.746  1.00  0.570          H  
ATOM   8438  N   ILE A 540     -18.747 -25.779  19.126  1.00  0.340          N  
ATOM   8439  CA  ILE A 540     -20.107 -25.592  18.567  1.00  0.380          C  
ATOM   8440  C   ILE A 540     -20.941 -24.655  19.456  1.00  0.410          C  
ATOM   8441  O   ILE A 540     -21.143 -24.944  20.630  1.00  0.460          O  
ATOM   8442  CB  ILE A 540     -20.889 -26.956  18.455  1.00  0.520          C  
ATOM   8443  CG1 ILE A 540     -22.330 -26.722  17.840  1.00  0.520          C  
ATOM   8444  CG2 ILE A 540     -21.023 -27.705  19.821  1.00  0.520          C  
ATOM   8445  CD1 ILE A 540     -23.165 -27.988  17.447  1.00  0.520          C  
ATOM   8446  H   ILE A 540     -18.647 -26.133  20.067  1.00  0.410          H  
ATOM   8447  HA  ILE A 540     -20.023 -25.140  17.576  1.00  0.460          H  
ATOM   8448  HB  ILE A 540     -20.339 -27.578  17.773  1.00  0.620          H  
ATOM   8449 1HG1 ILE A 540     -22.905 -26.192  18.558  1.00  0.620          H  
ATOM   8450 2HG1 ILE A 540     -22.221 -26.104  16.953  1.00  0.620          H  
ATOM   8451 1HG2 ILE A 540     -21.522 -28.647  19.669  1.00  0.620          H  
ATOM   8452 2HG2 ILE A 540     -20.041 -27.890  20.237  1.00  0.620          H  
ATOM   8453 3HG2 ILE A 540     -21.603 -27.152  20.539  1.00  0.620          H  
ATOM   8454 1HD1 ILE A 540     -24.128 -27.690  17.060  1.00  0.620          H  
ATOM   8455 2HD1 ILE A 540     -22.679 -28.557  16.700  1.00  0.620          H  
ATOM   8456 3HD1 ILE A 540     -23.333 -28.611  18.322  1.00  0.620          H  
ATOM   8457  N   ASN A 541     -21.546 -23.602  18.908  1.00  0.460          N  
ATOM   8458  CA  ASN A 541     -22.397 -22.760  19.764  1.00  0.480          C  
ATOM   8459  C   ASN A 541     -23.851 -23.243  19.773  1.00  0.520          C  
ATOM   8460  O   ASN A 541     -24.760 -22.509  19.377  1.00  0.610          O  
ATOM   8461  CB  ASN A 541     -22.315 -21.286  19.382  1.00  0.660          C  
ATOM   8462  CG  ASN A 541     -22.740 -20.978  17.974  1.00  0.660          C  
ATOM   8463  OD1 ASN A 541     -22.593 -21.805  17.068  1.00  0.660          O  
ATOM   8464  ND2 ASN A 541     -23.266 -19.792  17.768  1.00  0.660          N  
ATOM   8465  H   ASN A 541     -21.385 -23.356  17.935  1.00  0.550          H  
ATOM   8466  HA  ASN A 541     -22.040 -22.848  20.783  1.00  0.580          H  
ATOM   8467 1HB  ASN A 541     -22.928 -20.705  20.071  1.00  0.800          H  
ATOM   8468 2HB  ASN A 541     -21.286 -20.949  19.506  1.00  0.800          H  
ATOM   8469 1HD2 ASN A 541     -23.571 -19.526  16.854  1.00  0.800          H  
ATOM   8470 2HD2 ASN A 541     -23.369 -19.154  18.531  1.00  0.800          H  
ATOM   8471  N   ALA A 542     -24.052 -24.496  20.166  1.00  0.480          N  
ATOM   8472  CA  ALA A 542     -25.380 -25.105  20.172  1.00  0.510          C  
ATOM   8473  C   ALA A 542     -25.395 -26.429  20.966  1.00  0.510          C  
ATOM   8474  O   ALA A 542     -24.344 -27.031  21.170  1.00  0.470          O  
ATOM   8475  CB  ALA A 542     -25.866 -25.346  18.739  1.00  0.700          C  
ATOM   8476  H   ALA A 542     -23.224 -24.990  20.513  1.00  0.580          H  
ATOM   8477  HA  ALA A 542     -26.042 -24.391  20.640  1.00  0.610          H  
ATOM   8478 1HB  ALA A 542     -26.861 -25.763  18.727  1.00  0.840          H  
ATOM   8479 2HB  ALA A 542     -25.883 -24.409  18.201  1.00  0.840          H  
ATOM   8480 3HB  ALA A 542     -25.210 -26.029  18.244  1.00  0.840          H  
ATOM   8481  N   PRO A 543     -26.575 -26.891  21.436  1.00  0.560          N  
ATOM   8482  CA  PRO A 543     -26.834 -28.208  22.010  1.00  0.580          C  
ATOM   8483  C   PRO A 543     -26.531 -29.289  20.984  1.00  0.550          C  
ATOM   8484  O   PRO A 543     -26.602 -29.014  19.787  1.00  0.540          O  
ATOM   8485  CB  PRO A 543     -28.325 -28.163  22.322  1.00  0.870          C  
ATOM   8486  CG  PRO A 543     -28.670 -26.699  22.444  1.00  0.870          C  
ATOM   8487  CD  PRO A 543     -27.772 -25.996  21.474  1.00  0.870          C  
ATOM   8488  HA  PRO A 543     -26.241 -28.342  22.923  1.00  0.700          H  
ATOM   8489 1HB  PRO A 543     -28.886 -28.655  21.539  1.00  1.040          H  
ATOM   8490 2HB  PRO A 543     -28.507 -28.738  23.239  1.00  1.040          H  
ATOM   8491 1HG  PRO A 543     -29.736 -26.552  22.205  1.00  1.040          H  
ATOM   8492 2HG  PRO A 543     -28.533 -26.361  23.468  1.00  1.040          H  
ATOM   8493 1HD  PRO A 543     -28.255 -25.921  20.496  1.00  1.040          H  
ATOM   8494 2HD  PRO A 543     -27.552 -25.021  21.923  1.00  1.040          H  
ATOM   8495  N   ILE A 544     -26.181 -30.493  21.437  1.00  0.550          N  
ATOM   8496  CA  ILE A 544     -25.914 -31.594  20.509  1.00  0.530          C  
ATOM   8497  C   ILE A 544     -27.023 -32.620  20.655  1.00  0.630          C  
ATOM   8498  O   ILE A 544     -27.079 -33.366  21.627  1.00  1.150          O  
ATOM   8499  CB  ILE A 544     -24.526 -32.228  20.769  1.00  0.750          C  
ATOM   8500  CG1 ILE A 544     -23.412 -31.126  20.606  1.00  0.750          C  
ATOM   8501  CG2 ILE A 544     -24.299 -33.418  19.802  1.00  0.750          C  
ATOM   8502  CD1 ILE A 544     -22.018 -31.546  21.057  1.00  0.750          C  
ATOM   8503  H   ILE A 544     -26.180 -30.661  22.452  1.00  0.660          H  
ATOM   8504  HA  ILE A 544     -25.932 -31.214  19.487  1.00  0.640          H  
ATOM   8505  HB  ILE A 544     -24.484 -32.586  21.793  1.00  0.900          H  
ATOM   8506 1HG1 ILE A 544     -23.362 -30.835  19.556  1.00  0.900          H  
ATOM   8507 2HG1 ILE A 544     -23.699 -30.250  21.189  1.00  0.900          H  
ATOM   8508 1HG2 ILE A 544     -23.335 -33.878  19.987  1.00  0.900          H  
ATOM   8509 2HG2 ILE A 544     -25.072 -34.163  19.945  1.00  0.900          H  
ATOM   8510 3HG2 ILE A 544     -24.335 -33.058  18.770  1.00  0.900          H  
ATOM   8511 1HD1 ILE A 544     -21.327 -30.717  20.915  1.00  0.900          H  
ATOM   8512 2HD1 ILE A 544     -22.054 -31.807  22.109  1.00  0.900          H  
ATOM   8513 3HD1 ILE A 544     -21.667 -32.395  20.482  1.00  0.900          H  
ATOM   8514  N   TYR A 545     -27.870 -32.696  19.671  1.00  0.720          N  
ATOM   8515  CA  TYR A 545     -29.046 -33.539  19.786  1.00  0.740          C  
ATOM   8516  C   TYR A 545     -29.391 -34.091  18.424  1.00  0.720          C  
ATOM   8517  O   TYR A 545     -28.729 -33.728  17.455  1.00  0.720          O  
ATOM   8518  CB  TYR A 545     -30.146 -32.723  20.481  1.00  1.030          C  
ATOM   8519  CG  TYR A 545     -30.725 -31.532  19.740  1.00  1.030          C  
ATOM   8520  CD1 TYR A 545     -31.991 -31.620  19.210  1.00  1.030          C  
ATOM   8521  CD2 TYR A 545     -29.993 -30.364  19.584  1.00  1.030          C  
ATOM   8522  CE1 TYR A 545     -32.541 -30.540  18.556  1.00  1.030          C  
ATOM   8523  CE2 TYR A 545     -30.528 -29.284  18.915  1.00  1.030          C  
ATOM   8524  CZ  TYR A 545     -31.808 -29.364  18.403  1.00  1.030          C  
ATOM   8525  OH  TYR A 545     -32.384 -28.298  17.725  1.00  1.030          O  
ATOM   8526  H   TYR A 545     -27.726 -32.084  18.864  1.00  0.860          H  
ATOM   8527  HA  TYR A 545     -28.803 -34.389  20.418  1.00  0.890          H  
ATOM   8528 1HB  TYR A 545     -30.970 -33.370  20.734  1.00  1.230          H  
ATOM   8529 2HB  TYR A 545     -29.741 -32.358  21.419  1.00  1.230          H  
ATOM   8530  HD1 TYR A 545     -32.566 -32.540  19.326  1.00  1.230          H  
ATOM   8531  HD2 TYR A 545     -28.994 -30.297  19.989  1.00  1.230          H  
ATOM   8532  HE1 TYR A 545     -33.551 -30.608  18.149  1.00  1.230          H  
ATOM   8533  HE2 TYR A 545     -29.940 -28.374  18.799  1.00  1.230          H  
ATOM   8534  HH  TYR A 545     -31.735 -27.589  17.579  1.00  1.230          H  
ATOM   8535  N   TYR A 546     -30.395 -34.957  18.315  1.00  0.760          N  
ATOM   8536  CA  TYR A 546     -30.692 -35.588  17.031  1.00  0.790          C  
ATOM   8537  C   TYR A 546     -30.653 -34.646  15.835  1.00  0.760          C  
ATOM   8538  O   TYR A 546     -29.984 -34.924  14.835  1.00  0.800          O  
ATOM   8539  CB  TYR A 546     -32.069 -36.243  17.078  1.00  1.090          C  
ATOM   8540  CG  TYR A 546     -32.524 -36.776  15.737  1.00  1.090          C  
ATOM   8541  CD1 TYR A 546     -32.059 -37.988  15.259  1.00  1.090          C  
ATOM   8542  CD2 TYR A 546     -33.416 -36.029  14.975  1.00  1.090          C  
ATOM   8543  CE1 TYR A 546     -32.476 -38.450  14.035  1.00  1.090          C  
ATOM   8544  CE2 TYR A 546     -33.830 -36.491  13.752  1.00  1.090          C  
ATOM   8545  CZ  TYR A 546     -33.364 -37.697  13.279  1.00  1.090          C  
ATOM   8546  OH  TYR A 546     -33.781 -38.159  12.051  1.00  1.090          O  
ATOM   8547  H   TYR A 546     -30.930 -35.232  19.154  1.00  0.910          H  
ATOM   8548  HA  TYR A 546     -29.944 -36.354  16.860  1.00  0.950          H  
ATOM   8549 1HB  TYR A 546     -32.059 -37.060  17.794  1.00  1.310          H  
ATOM   8550 2HB  TYR A 546     -32.803 -35.519  17.428  1.00  1.310          H  
ATOM   8551  HD1 TYR A 546     -31.368 -38.574  15.838  1.00  1.310          H  
ATOM   8552  HD2 TYR A 546     -33.785 -35.074  15.345  1.00  1.310          H  
ATOM   8553  HE1 TYR A 546     -32.106 -39.404  13.661  1.00  1.310          H  
ATOM   8554  HE2 TYR A 546     -34.527 -35.904  13.154  1.00  1.310          H  
ATOM   8555  HH  TYR A 546     -33.364 -39.004  11.868  1.00  1.310          H  
ATOM   8556  N   ALA A 547     -31.294 -33.492  15.946  1.00  0.750          N  
ATOM   8557  CA  ALA A 547     -31.404 -32.548  14.838  1.00  0.760          C  
ATOM   8558  C   ALA A 547     -30.054 -32.077  14.276  1.00  0.680          C  
ATOM   8559  O   ALA A 547     -29.993 -31.580  13.146  1.00  0.730          O  
ATOM   8560  CB  ALA A 547     -32.181 -31.329  15.282  1.00  1.060          C  
ATOM   8561  H   ALA A 547     -31.769 -33.295  16.814  1.00  0.900          H  
ATOM   8562  HA  ALA A 547     -31.948 -33.052  14.040  1.00  0.910          H  
ATOM   8563 1HB  ALA A 547     -32.312 -30.652  14.460  1.00  1.270          H  
ATOM   8564 2HB  ALA A 547     -33.156 -31.630  15.658  1.00  1.270          H  
ATOM   8565 3HB  ALA A 547     -31.618 -30.842  16.049  1.00  1.270          H  
ATOM   8566  N   ASN A 548     -28.993 -32.121  15.076  1.00  0.600          N  
ATOM   8567  CA  ASN A 548     -27.708 -31.631  14.623  1.00  0.550          C  
ATOM   8568  C   ASN A 548     -26.553 -32.565  14.999  1.00  0.580          C  
ATOM   8569  O   ASN A 548     -25.397 -32.129  15.041  1.00  1.180          O  
ATOM   8570  CB  ASN A 548     -27.490 -30.218  15.137  1.00  0.790          C  
ATOM   8571  CG  ASN A 548     -27.400 -30.151  16.626  1.00  0.790          C  
ATOM   8572  OD1 ASN A 548     -27.351 -31.205  17.285  1.00  0.790          O  
ATOM   8573  ND2 ASN A 548     -27.359 -28.960  17.162  1.00  0.790          N  
ATOM   8574  H   ASN A 548     -29.058 -32.565  15.994  1.00  0.720          H  
ATOM   8575  HA  ASN A 548     -27.727 -31.586  13.534  1.00  0.660          H  
ATOM   8576 1HB  ASN A 548     -26.581 -29.797  14.703  1.00  0.950          H  
ATOM   8577 2HB  ASN A 548     -28.322 -29.597  14.821  1.00  0.950          H  
ATOM   8578 1HD2 ASN A 548     -27.249 -28.878  18.162  1.00  0.950          H  
ATOM   8579 2HD2 ASN A 548     -27.412 -28.118  16.585  1.00  0.950          H  
ATOM   8580  N   SER A 549     -26.842 -33.839  15.269  1.00  0.620          N  
ATOM   8581  CA  SER A 549     -25.775 -34.757  15.667  1.00  0.550          C  
ATOM   8582  C   SER A 549     -24.796 -35.062  14.539  1.00  0.510          C  
ATOM   8583  O   SER A 549     -23.573 -34.899  14.680  1.00  0.500          O  
ATOM   8584  CB  SER A 549     -26.343 -36.049  16.169  1.00  0.800          C  
ATOM   8585  OG  SER A 549     -25.298 -36.879  16.452  1.00  0.800          O  
ATOM   8586  H   SER A 549     -27.811 -34.178  15.185  1.00  0.740          H  
ATOM   8587  HA  SER A 549     -25.219 -34.292  16.481  1.00  0.660          H  
ATOM   8588 1HB  SER A 549     -26.941 -35.873  17.066  1.00  0.960          H  
ATOM   8589 2HB  SER A 549     -26.989 -36.498  15.417  1.00  0.960          H  
ATOM   8590  HG  SER A 549     -25.653 -37.733  16.717  1.00  0.960          H  
ATOM   8591  N   ASP A 550     -25.346 -35.473  13.390  1.00  0.590          N  
ATOM   8592  CA  ASP A 550     -24.544 -35.808  12.224  1.00  0.600          C  
ATOM   8593  C   ASP A 550     -23.783 -34.593  11.742  1.00  0.550          C  
ATOM   8594  O   ASP A 550     -22.644 -34.706  11.285  1.00  0.540          O  
ATOM   8595  CB  ASP A 550     -25.425 -36.307  11.079  1.00  0.840          C  
ATOM   8596  CG  ASP A 550     -26.037 -37.679  11.316  1.00  0.840          C  
ATOM   8597  OD1 ASP A 550     -25.614 -38.374  12.203  1.00  0.840          O  
ATOM   8598  OD2 ASP A 550     -26.947 -38.006  10.603  1.00  0.840          O  
ATOM   8599  H   ASP A 550     -26.346 -35.614  13.362  1.00  0.710          H  
ATOM   8600  HA  ASP A 550     -23.830 -36.585  12.498  1.00  0.720          H  
ATOM   8601 1HB  ASP A 550     -26.229 -35.595  10.904  1.00  1.000          H  
ATOM   8602 2HB  ASP A 550     -24.831 -36.350  10.166  1.00  1.000          H  
ATOM   8603  N   LEU A 551     -24.412 -33.417  11.851  1.00  0.540          N  
ATOM   8604  CA  LEU A 551     -23.771 -32.195  11.414  1.00  0.510          C  
ATOM   8605  C   LEU A 551     -22.530 -31.933  12.233  1.00  0.460          C  
ATOM   8606  O   LEU A 551     -21.480 -31.635  11.662  1.00  0.450          O  
ATOM   8607  CB  LEU A 551     -24.703 -30.990  11.549  1.00  0.730          C  
ATOM   8608  CG  LEU A 551     -24.083 -29.607  11.165  1.00  0.730          C  
ATOM   8609  CD1 LEU A 551     -23.670 -29.578   9.692  1.00  0.730          C  
ATOM   8610  CD2 LEU A 551     -25.092 -28.507  11.488  1.00  0.730          C  
ATOM   8611  H   LEU A 551     -25.347 -33.385  12.231  1.00  0.650          H  
ATOM   8612  HA  LEU A 551     -23.485 -32.324  10.375  1.00  0.610          H  
ATOM   8613 1HB  LEU A 551     -25.578 -31.152  10.924  1.00  0.870          H  
ATOM   8614 2HB  LEU A 551     -25.033 -30.926  12.587  1.00  0.870          H  
ATOM   8615  HG  LEU A 551     -23.185 -29.452  11.737  1.00  0.870          H  
ATOM   8616 1HD1 LEU A 551     -23.232 -28.606   9.464  1.00  0.870          H  
ATOM   8617 2HD1 LEU A 551     -22.931 -30.348   9.487  1.00  0.870          H  
ATOM   8618 3HD1 LEU A 551     -24.546 -29.736   9.065  1.00  0.870          H  
ATOM   8619 1HD2 LEU A 551     -24.669 -27.536  11.239  1.00  0.870          H  
ATOM   8620 2HD2 LEU A 551     -26.000 -28.659  10.900  1.00  0.870          H  
ATOM   8621 3HD2 LEU A 551     -25.348 -28.528  12.547  1.00  0.870          H  
ATOM   8622  N   TYR A 552     -22.643 -32.038  13.568  1.00  0.420          N  
ATOM   8623  CA  TYR A 552     -21.503 -31.812  14.445  1.00  0.360          C  
ATOM   8624  C   TYR A 552     -20.362 -32.728  14.054  1.00  0.320          C  
ATOM   8625  O   TYR A 552     -19.221 -32.282  13.925  1.00  0.300          O  
ATOM   8626  CB  TYR A 552     -21.839 -32.075  15.918  1.00  0.530          C  
ATOM   8627  CG  TYR A 552     -20.644 -31.843  16.867  1.00  0.530          C  
ATOM   8628  CD1 TYR A 552     -20.447 -30.617  17.414  1.00  0.530          C  
ATOM   8629  CD2 TYR A 552     -19.738 -32.844  17.147  1.00  0.530          C  
ATOM   8630  CE1 TYR A 552     -19.395 -30.375  18.238  1.00  0.530          C  
ATOM   8631  CE2 TYR A 552     -18.667 -32.585  17.985  1.00  0.530          C  
ATOM   8632  CZ  TYR A 552     -18.519 -31.348  18.525  1.00  0.530          C  
ATOM   8633  OH  TYR A 552     -17.489 -31.061  19.360  1.00  0.530          O  
ATOM   8634  H   TYR A 552     -23.555 -32.243  13.991  1.00  0.500          H  
ATOM   8635  HA  TYR A 552     -21.169 -30.784  14.328  1.00  0.430          H  
ATOM   8636 1HB  TYR A 552     -22.660 -31.421  16.225  1.00  0.630          H  
ATOM   8637 2HB  TYR A 552     -22.183 -33.103  16.039  1.00  0.630          H  
ATOM   8638  HD1 TYR A 552     -21.123 -29.843  17.201  1.00  0.630          H  
ATOM   8639  HD2 TYR A 552     -19.865 -33.830  16.709  1.00  0.630          H  
ATOM   8640  HE1 TYR A 552     -19.247 -29.401  18.668  1.00  0.630          H  
ATOM   8641  HE2 TYR A 552     -17.947 -33.364  18.214  1.00  0.630          H  
ATOM   8642  HH  TYR A 552     -17.574 -30.155  19.673  1.00  0.630          H  
ATOM   8643  N   SER A 553     -20.664 -34.023  13.898  1.00  0.340          N  
ATOM   8644  CA  SER A 553     -19.641 -35.006  13.567  1.00  0.330          C  
ATOM   8645  C   SER A 553     -18.944 -34.674  12.253  1.00  0.370          C  
ATOM   8646  O   SER A 553     -17.704 -34.691  12.171  1.00  0.370          O  
ATOM   8647  CB  SER A 553     -20.265 -36.384  13.500  1.00  0.470          C  
ATOM   8648  OG  SER A 553     -19.313 -37.361  13.174  1.00  0.470          O  
ATOM   8649  H   SER A 553     -21.635 -34.331  14.037  1.00  0.410          H  
ATOM   8650  HA  SER A 553     -18.894 -34.996  14.357  1.00  0.400          H  
ATOM   8651 1HB  SER A 553     -20.721 -36.619  14.464  1.00  0.560          H  
ATOM   8652 2HB  SER A 553     -21.063 -36.383  12.755  1.00  0.560          H  
ATOM   8653  HG  SER A 553     -19.790 -38.192  13.175  1.00  0.560          H  
ATOM   8654  N   ASN A 554     -19.724 -34.328  11.226  1.00  0.420          N  
ATOM   8655  CA  ASN A 554     -19.127 -33.998   9.952  1.00  0.470          C  
ATOM   8656  C   ASN A 554     -18.292 -32.732  10.063  1.00  0.450          C  
ATOM   8657  O   ASN A 554     -17.185 -32.678   9.523  1.00  0.480          O  
ATOM   8658  CB  ASN A 554     -20.202 -33.818   8.906  1.00  0.640          C  
ATOM   8659  CG  ASN A 554     -20.834 -35.113   8.501  1.00  0.640          C  
ATOM   8660  OD1 ASN A 554     -20.276 -36.200   8.698  1.00  0.640          O  
ATOM   8661  ND2 ASN A 554     -22.006 -35.024   7.933  1.00  0.640          N  
ATOM   8662  H   ASN A 554     -20.744 -34.340  11.328  1.00  0.500          H  
ATOM   8663  HA  ASN A 554     -18.462 -34.808   9.657  1.00  0.560          H  
ATOM   8664 1HB  ASN A 554     -20.979 -33.160   9.304  1.00  0.770          H  
ATOM   8665 2HB  ASN A 554     -19.780 -33.337   8.031  1.00  0.770          H  
ATOM   8666 1HD2 ASN A 554     -22.484 -35.853   7.645  1.00  0.770          H  
ATOM   8667 2HD2 ASN A 554     -22.430 -34.131   7.796  1.00  0.770          H  
ATOM   8668  N   ALA A 555     -18.799 -31.718  10.780  1.00  0.430          N  
ATOM   8669  CA  ALA A 555     -18.079 -30.467  10.959  1.00  0.430          C  
ATOM   8670  C   ALA A 555     -16.776 -30.694  11.707  1.00  0.400          C  
ATOM   8671  O   ALA A 555     -15.745 -30.139  11.349  1.00  0.440          O  
ATOM   8672  CB  ALA A 555     -18.938 -29.469  11.704  1.00  0.600          C  
ATOM   8673  H   ALA A 555     -19.731 -31.806  11.191  1.00  0.520          H  
ATOM   8674  HA  ALA A 555     -17.846 -30.068   9.975  1.00  0.520          H  
ATOM   8675 1HB  ALA A 555     -18.395 -28.535  11.801  1.00  0.720          H  
ATOM   8676 2HB  ALA A 555     -19.862 -29.301  11.152  1.00  0.720          H  
ATOM   8677 3HB  ALA A 555     -19.178 -29.864  12.691  1.00  0.720          H  
ATOM   8678  N   LEU A 556     -16.779 -31.562  12.717  1.00  0.350          N  
ATOM   8679  CA  LEU A 556     -15.561 -31.819  13.470  1.00  0.330          C  
ATOM   8680  C   LEU A 556     -14.488 -32.350  12.542  1.00  0.370          C  
ATOM   8681  O   LEU A 556     -13.360 -31.831  12.509  1.00  0.400          O  
ATOM   8682  CB  LEU A 556     -15.852 -32.836  14.608  1.00  0.470          C  
ATOM   8683  CG  LEU A 556     -14.639 -33.355  15.499  1.00  0.470          C  
ATOM   8684  CD1 LEU A 556     -13.994 -32.227  16.233  1.00  0.470          C  
ATOM   8685  CD2 LEU A 556     -15.168 -34.378  16.513  1.00  0.470          C  
ATOM   8686  H   LEU A 556     -17.658 -31.985  13.019  1.00  0.420          H  
ATOM   8687  HA  LEU A 556     -15.215 -30.887  13.899  1.00  0.400          H  
ATOM   8688 1HB  LEU A 556     -16.585 -32.383  15.276  1.00  0.560          H  
ATOM   8689 2HB  LEU A 556     -16.320 -33.713  14.160  1.00  0.560          H  
ATOM   8690  HG  LEU A 556     -13.886 -33.823  14.856  1.00  0.560          H  
ATOM   8691 1HD1 LEU A 556     -13.177 -32.600  16.827  1.00  0.560          H  
ATOM   8692 2HD1 LEU A 556     -13.613 -31.493  15.526  1.00  0.560          H  
ATOM   8693 3HD1 LEU A 556     -14.723 -31.779  16.878  1.00  0.560          H  
ATOM   8694 1HD2 LEU A 556     -14.348 -34.746  17.127  1.00  0.560          H  
ATOM   8695 2HD2 LEU A 556     -15.913 -33.911  17.153  1.00  0.560          H  
ATOM   8696 3HD2 LEU A 556     -15.620 -35.208  15.973  1.00  0.560          H  
ATOM   8697  N   LYS A 557     -14.840 -33.358  11.748  1.00  0.390          N  
ATOM   8698  CA  LYS A 557     -13.876 -33.970  10.845  1.00  0.440          C  
ATOM   8699  C   LYS A 557     -13.424 -32.996   9.745  1.00  0.490          C  
ATOM   8700  O   LYS A 557     -12.225 -32.832   9.496  1.00  0.530          O  
ATOM   8701  CB  LYS A 557     -14.524 -35.217  10.244  1.00  0.600          C  
ATOM   8702  CG  LYS A 557     -14.710 -36.347  11.266  1.00  0.600          C  
ATOM   8703  CD  LYS A 557     -15.465 -37.544  10.687  1.00  0.600          C  
ATOM   8704  CE  LYS A 557     -15.656 -38.632  11.748  1.00  0.600          C  
ATOM   8705  NZ  LYS A 557     -16.433 -39.806  11.242  1.00  0.600          N  
ATOM   8706  H   LYS A 557     -15.799 -33.725  11.804  1.00  0.470          H  
ATOM   8707  HA  LYS A 557     -13.000 -34.265  11.423  1.00  0.530          H  
ATOM   8708 1HB  LYS A 557     -15.509 -34.957   9.846  1.00  0.720          H  
ATOM   8709 2HB  LYS A 557     -13.919 -35.583   9.423  1.00  0.720          H  
ATOM   8710 1HG  LYS A 557     -13.728 -36.676  11.616  1.00  0.720          H  
ATOM   8711 2HG  LYS A 557     -15.264 -35.962  12.125  1.00  0.720          H  
ATOM   8712 1HD  LYS A 557     -16.449 -37.213  10.342  1.00  0.720          H  
ATOM   8713 2HD  LYS A 557     -14.928 -37.958   9.850  1.00  0.720          H  
ATOM   8714 1HE  LYS A 557     -14.684 -38.977  12.071  1.00  0.720          H  
ATOM   8715 2HE  LYS A 557     -16.181 -38.208  12.606  1.00  0.720          H  
ATOM   8716 1HZ  LYS A 557     -16.504 -40.504  12.010  1.00  0.720          H  
ATOM   8717 2HZ  LYS A 557     -17.354 -39.514  10.960  1.00  0.720          H  
ATOM   8718 3HZ  LYS A 557     -15.963 -40.234  10.461  1.00  0.720          H  
ATOM   8719  N   ARG A 558     -14.376 -32.287   9.139  1.00  0.500          N  
ATOM   8720  CA  ARG A 558     -14.086 -31.358   8.054  1.00  0.550          C  
ATOM   8721  C   ARG A 558     -13.303 -30.110   8.472  1.00  0.560          C  
ATOM   8722  O   ARG A 558     -12.416 -29.666   7.738  1.00  0.610          O  
ATOM   8723  CB  ARG A 558     -15.393 -30.931   7.412  1.00  0.750          C  
ATOM   8724  CG  ARG A 558     -16.094 -32.028   6.621  1.00  0.750          C  
ATOM   8725  CD  ARG A 558     -17.437 -31.609   6.176  1.00  0.750          C  
ATOM   8726  NE  ARG A 558     -18.127 -32.681   5.469  1.00  0.750          N  
ATOM   8727  CZ  ARG A 558     -19.425 -32.659   5.096  1.00  0.750          C  
ATOM   8728  NH1 ARG A 558     -20.180 -31.611   5.362  1.00  0.750          N  
ATOM   8729  NH2 ARG A 558     -19.938 -33.700   4.459  1.00  0.750          N  
ATOM   8730  H   ARG A 558     -15.354 -32.432   9.402  1.00  0.600          H  
ATOM   8731  HA  ARG A 558     -13.498 -31.893   7.310  1.00  0.660          H  
ATOM   8732 1HB  ARG A 558     -16.076 -30.594   8.191  1.00  0.900          H  
ATOM   8733 2HB  ARG A 558     -15.215 -30.090   6.745  1.00  0.900          H  
ATOM   8734 1HG  ARG A 558     -15.504 -32.263   5.738  1.00  0.900          H  
ATOM   8735 2HG  ARG A 558     -16.195 -32.922   7.232  1.00  0.900          H  
ATOM   8736 1HD  ARG A 558     -18.027 -31.336   7.053  1.00  0.900          H  
ATOM   8737 2HD  ARG A 558     -17.349 -30.753   5.507  1.00  0.900          H  
ATOM   8738  HE  ARG A 558     -17.587 -33.507   5.239  1.00  0.900          H  
ATOM   8739 1HH1 ARG A 558     -19.792 -30.815   5.846  1.00  0.900          H  
ATOM   8740 2HH1 ARG A 558     -21.150 -31.599   5.077  1.00  0.900          H  
ATOM   8741 1HH2 ARG A 558     -19.359 -34.504   4.255  1.00  0.900          H  
ATOM   8742 2HH2 ARG A 558     -20.906 -33.694   4.174  1.00  0.900          H  
ATOM   8743  N   LYS A 559     -13.620 -29.548   9.644  1.00  0.520          N  
ATOM   8744  CA  LYS A 559     -12.982 -28.331  10.124  1.00  0.520          C  
ATOM   8745  C   LYS A 559     -11.619 -28.570  10.748  1.00  0.510          C  
ATOM   8746  O   LYS A 559     -10.721 -27.744  10.583  1.00  0.530          O  
ATOM   8747  CB  LYS A 559     -13.873 -27.628  11.146  1.00  0.730          C  
ATOM   8748  CG  LYS A 559     -15.218 -27.061  10.609  1.00  0.730          C  
ATOM   8749  CD  LYS A 559     -15.019 -25.899   9.639  1.00  0.730          C  
ATOM   8750  CE  LYS A 559     -16.350 -25.272   9.248  1.00  0.730          C  
ATOM   8751  NZ  LYS A 559     -16.175 -24.150   8.277  1.00  0.730          N  
ATOM   8752  H   LYS A 559     -14.365 -29.950  10.209  1.00  0.620          H  
ATOM   8753  HA  LYS A 559     -12.827 -27.674   9.272  1.00  0.620          H  
ATOM   8754 1HB  LYS A 559     -14.095 -28.335  11.937  1.00  0.870          H  
ATOM   8755 2HB  LYS A 559     -13.324 -26.808  11.595  1.00  0.870          H  
ATOM   8756 1HG  LYS A 559     -15.755 -27.860  10.093  1.00  0.870          H  
ATOM   8757 2HG  LYS A 559     -15.833 -26.721  11.436  1.00  0.870          H  
ATOM   8758 1HD  LYS A 559     -14.385 -25.140  10.100  1.00  0.870          H  
ATOM   8759 2HD  LYS A 559     -14.536 -26.253   8.731  1.00  0.870          H  
ATOM   8760 1HE  LYS A 559     -16.984 -26.035   8.800  1.00  0.870          H  
ATOM   8761 2HE  LYS A 559     -16.839 -24.887  10.144  1.00  0.870          H  
ATOM   8762 1HZ  LYS A 559     -17.078 -23.760   8.047  1.00  0.870          H  
ATOM   8763 2HZ  LYS A 559     -15.598 -23.432   8.697  1.00  0.870          H  
ATOM   8764 3HZ  LYS A 559     -15.732 -24.491   7.436  1.00  0.870          H  
ATOM   8765  N   THR A 560     -11.429 -29.685  11.462  1.00  0.490          N  
ATOM   8766  CA  THR A 560     -10.120 -29.898  12.063  1.00  0.490          C  
ATOM   8767  C   THR A 560      -9.179 -30.583  11.081  1.00  0.570          C  
ATOM   8768  O   THR A 560      -7.957 -30.470  11.207  1.00  0.640          O  
ATOM   8769  CB  THR A 560     -10.197 -30.777  13.317  1.00  0.690          C  
ATOM   8770  OG1 THR A 560     -10.711 -32.072  12.944  1.00  0.690          O  
ATOM   8771  CG2 THR A 560     -11.064 -30.146  14.433  1.00  0.690          C  
ATOM   8772  H   THR A 560     -12.175 -30.359  11.633  1.00  0.590          H  
ATOM   8773  HA  THR A 560      -9.694 -28.932  12.333  1.00  0.590          H  
ATOM   8774  HB  THR A 560      -9.188 -30.911  13.701  1.00  0.820          H  
ATOM   8775  HG1 THR A 560     -11.683 -32.003  12.788  1.00  0.820          H  
ATOM   8776 1HG2 THR A 560     -11.072 -30.804  15.303  1.00  0.820          H  
ATOM   8777 2HG2 THR A 560     -10.649 -29.178  14.713  1.00  0.820          H  
ATOM   8778 3HG2 THR A 560     -12.085 -30.011  14.068  1.00  0.820          H  
ATOM   8779  N   GLY A 561      -9.732 -31.274  10.075  1.00  0.590          N  
ATOM   8780  CA  GLY A 561      -8.940 -31.970   9.078  1.00  0.690          C  
ATOM   8781  C   GLY A 561      -8.481 -33.344   9.549  1.00  0.670          C  
ATOM   8782  O   GLY A 561      -7.754 -34.040   8.836  1.00  0.730          O  
ATOM   8783  H   GLY A 561     -10.745 -31.390   9.998  1.00  0.710          H  
ATOM   8784 1HA  GLY A 561      -9.539 -32.078   8.173  1.00  0.830          H  
ATOM   8785 2HA  GLY A 561      -8.074 -31.363   8.819  1.00  0.830          H  
ATOM   8786  N   VAL A 562      -8.903 -33.749  10.745  1.00  0.590          N  
ATOM   8787  CA  VAL A 562      -8.466 -35.021  11.273  1.00  0.570          C  
ATOM   8788  C   VAL A 562      -9.640 -35.997  11.172  1.00  0.550          C  
ATOM   8789  O   VAL A 562     -10.566 -35.972  11.991  1.00  0.500          O  
ATOM   8790  CB  VAL A 562      -8.023 -34.816  12.735  1.00  0.810          C  
ATOM   8791  CG1 VAL A 562      -7.479 -36.079  13.312  1.00  0.810          C  
ATOM   8792  CG2 VAL A 562      -7.003 -33.693  12.819  1.00  0.810          C  
ATOM   8793  H   VAL A 562      -9.523 -33.149  11.290  1.00  0.710          H  
ATOM   8794  HA  VAL A 562      -7.628 -35.395  10.683  1.00  0.680          H  
ATOM   8795  HB  VAL A 562      -8.902 -34.541  13.326  1.00  0.970          H  
ATOM   8796 1HG1 VAL A 562      -7.203 -35.889  14.331  1.00  0.970          H  
ATOM   8797 2HG1 VAL A 562      -8.200 -36.866  13.266  1.00  0.970          H  
ATOM   8798 3HG1 VAL A 562      -6.595 -36.372  12.754  1.00  0.970          H  
ATOM   8799 1HG2 VAL A 562      -6.727 -33.546  13.850  1.00  0.970          H  
ATOM   8800 2HG2 VAL A 562      -6.122 -33.954  12.236  1.00  0.970          H  
ATOM   8801 3HG2 VAL A 562      -7.426 -32.769  12.431  1.00  0.970          H  
ATOM   8802  N   ASN A 563      -9.611 -36.847  10.151  1.00  0.590          N  
ATOM   8803  CA  ASN A 563     -10.734 -37.722   9.853  1.00  0.580          C  
ATOM   8804  C   ASN A 563     -10.284 -39.177   9.844  1.00  0.580          C  
ATOM   8805  O   ASN A 563      -9.643 -39.578   8.869  1.00  0.620          O  
ATOM   8806  CB  ASN A 563     -11.345 -37.367   8.517  1.00  0.820          C  
ATOM   8807  CG  ASN A 563     -12.600 -38.173   8.192  1.00  0.820          C  
ATOM   8808  OD1 ASN A 563     -12.859 -39.285   8.721  1.00  0.820          O  
ATOM   8809  ND2 ASN A 563     -13.401 -37.619   7.307  1.00  0.820          N  
ATOM   8810  H   ASN A 563      -8.804 -36.839   9.536  1.00  0.710          H  
ATOM   8811  HA  ASN A 563     -11.506 -37.556  10.594  1.00  0.700          H  
ATOM   8812 1HB  ASN A 563     -11.597 -36.303   8.506  1.00  0.980          H  
ATOM   8813 2HB  ASN A 563     -10.614 -37.534   7.744  1.00  0.980          H  
ATOM   8814 1HD2 ASN A 563     -14.246 -38.080   7.030  1.00  0.980          H  
ATOM   8815 2HD2 ASN A 563     -13.164 -36.732   6.903  1.00  0.980          H  
ATOM   8816  N   PRO A 564     -10.619 -39.990  10.871  1.00  0.550          N  
ATOM   8817  CA  PRO A 564     -10.238 -41.383  11.029  1.00  0.560          C  
ATOM   8818  C   PRO A 564     -10.471 -42.190   9.761  1.00  0.600          C  
ATOM   8819  O   PRO A 564      -9.739 -43.132   9.492  1.00  0.630          O  
ATOM   8820  CB  PRO A 564     -11.134 -41.838  12.184  1.00  0.840          C  
ATOM   8821  CG  PRO A 564     -11.314 -40.600  13.000  1.00  0.840          C  
ATOM   8822  CD  PRO A 564     -11.422 -39.482  11.987  1.00  0.840          C  
ATOM   8823  HA  PRO A 564      -9.200 -41.443  11.348  1.00  0.670          H  
ATOM   8824 1HB  PRO A 564     -12.080 -42.254  11.802  1.00  1.010          H  
ATOM   8825 2HB  PRO A 564     -10.642 -42.636  12.761  1.00  1.010          H  
ATOM   8826 1HG  PRO A 564     -12.199 -40.682  13.656  1.00  1.010          H  
ATOM   8827 2HG  PRO A 564     -10.447 -40.486  13.659  1.00  1.010          H  
ATOM   8828 1HD  PRO A 564     -12.460 -39.334  11.682  1.00  1.010          H  
ATOM   8829 2HD  PRO A 564     -10.973 -38.585  12.402  1.00  1.010          H  
ATOM   8830  N   ALA A 565     -11.504 -41.863   8.973  1.00  0.620          N  
ATOM   8831  CA  ALA A 565     -11.741 -42.605   7.741  1.00  0.670          C  
ATOM   8832  C   ALA A 565     -10.556 -42.505   6.783  1.00  0.710          C  
ATOM   8833  O   ALA A 565     -10.177 -43.480   6.119  1.00  0.750          O  
ATOM   8834  CB  ALA A 565     -12.979 -42.080   7.042  1.00  0.920          C  
ATOM   8835  H   ALA A 565     -12.139 -41.089   9.180  1.00  0.740          H  
ATOM   8836  HA  ALA A 565     -11.883 -43.654   8.002  1.00  0.800          H  
ATOM   8837 1HB  ALA A 565     -13.157 -42.659   6.138  1.00  1.100          H  
ATOM   8838 2HB  ALA A 565     -13.835 -42.167   7.707  1.00  1.100          H  
ATOM   8839 3HB  ALA A 565     -12.829 -41.037   6.777  1.00  1.100          H  
ATOM   8840  N   LEU A 566      -9.987 -41.300   6.700  1.00  0.710          N  
ATOM   8841  CA  LEU A 566      -8.935 -40.993   5.756  1.00  0.760          C  
ATOM   8842  C   LEU A 566      -7.617 -41.404   6.347  1.00  0.750          C  
ATOM   8843  O   LEU A 566      -6.703 -41.809   5.623  1.00  0.800          O  
ATOM   8844  CB  LEU A 566      -8.925 -39.487   5.464  1.00  1.040          C  
ATOM   8845  CG  LEU A 566     -10.222 -38.886   4.832  1.00  1.040          C  
ATOM   8846  CD1 LEU A 566     -10.046 -37.376   4.698  1.00  1.040          C  
ATOM   8847  CD2 LEU A 566     -10.516 -39.521   3.479  1.00  1.040          C  
ATOM   8848  H   LEU A 566     -10.284 -40.562   7.335  1.00  0.850          H  
ATOM   8849  HA  LEU A 566      -9.091 -41.561   4.845  1.00  0.910          H  
ATOM   8850 1HB  LEU A 566      -8.750 -38.964   6.405  1.00  1.250          H  
ATOM   8851 2HB  LEU A 566      -8.096 -39.271   4.795  1.00  1.250          H  
ATOM   8852  HG  LEU A 566     -11.064 -39.069   5.499  1.00  1.250          H  
ATOM   8853 1HD1 LEU A 566     -10.954 -36.940   4.281  1.00  1.250          H  
ATOM   8854 2HD1 LEU A 566      -9.851 -36.932   5.670  1.00  1.250          H  
ATOM   8855 3HD1 LEU A 566      -9.208 -37.165   4.036  1.00  1.250          H  
ATOM   8856 1HD2 LEU A 566     -11.424 -39.079   3.065  1.00  1.250          H  
ATOM   8857 2HD2 LEU A 566      -9.683 -39.338   2.800  1.00  1.250          H  
ATOM   8858 3HD2 LEU A 566     -10.666 -40.590   3.587  1.00  1.250          H  
ATOM   8859  N   ILE A 567      -7.538 -41.328   7.674  1.00  0.700          N  
ATOM   8860  CA  ILE A 567      -6.335 -41.713   8.381  1.00  0.690          C  
ATOM   8861  C   ILE A 567      -6.152 -43.214   8.178  1.00  0.710          C  
ATOM   8862  O   ILE A 567      -5.067 -43.659   7.797  1.00  0.750          O  
ATOM   8863  CB  ILE A 567      -6.450 -41.358   9.878  1.00  0.970          C  
ATOM   8864  CG1 ILE A 567      -6.484 -39.808  10.047  1.00  0.970          C  
ATOM   8865  CG2 ILE A 567      -5.302 -41.966  10.653  1.00  0.970          C  
ATOM   8866  CD1 ILE A 567      -6.909 -39.304  11.433  1.00  0.970          C  
ATOM   8867  H   ILE A 567      -8.338 -40.944   8.182  1.00  0.840          H  
ATOM   8868  HA  ILE A 567      -5.481 -41.193   7.953  1.00  0.830          H  
ATOM   8869  HB  ILE A 567      -7.362 -41.751  10.258  1.00  1.160          H  
ATOM   8870 1HG1 ILE A 567      -5.491 -39.419   9.834  1.00  1.160          H  
ATOM   8871 2HG1 ILE A 567      -7.171 -39.399   9.314  1.00  1.160          H  
ATOM   8872 1HG2 ILE A 567      -5.392 -41.725  11.700  1.00  1.160          H  
ATOM   8873 2HG2 ILE A 567      -5.317 -43.040  10.543  1.00  1.160          H  
ATOM   8874 3HG2 ILE A 567      -4.357 -41.577  10.275  1.00  1.160          H  
ATOM   8875 1HD1 ILE A 567      -6.897 -38.225  11.416  1.00  1.160          H  
ATOM   8876 2HD1 ILE A 567      -7.901 -39.637  11.671  1.00  1.160          H  
ATOM   8877 3HD1 ILE A 567      -6.225 -39.658  12.197  1.00  1.160          H  
ATOM   8878  N   MET A 568      -7.223 -43.991   8.414  1.00  0.700          N  
ATOM   8879  CA  MET A 568      -7.196 -45.432   8.215  1.00  0.730          C  
ATOM   8880  C   MET A 568      -6.903 -45.756   6.758  1.00  0.810          C  
ATOM   8881  O   MET A 568      -6.041 -46.589   6.476  1.00  0.860          O  
ATOM   8882  CB  MET A 568      -8.522 -46.051   8.647  1.00  1.010          C  
ATOM   8883  CG  MET A 568      -8.777 -46.015  10.155  1.00  1.010          C  
ATOM   8884  SD  MET A 568     -10.410 -46.656  10.606  1.00  1.010          S  
ATOM   8885  CE  MET A 568     -10.598 -46.069  12.296  1.00  1.010          C  
ATOM   8886  H   MET A 568      -8.090 -43.569   8.753  1.00  0.840          H  
ATOM   8887  HA  MET A 568      -6.400 -45.850   8.825  1.00  0.880          H  
ATOM   8888 1HB  MET A 568      -9.342 -45.511   8.165  1.00  1.210          H  
ATOM   8889 2HB  MET A 568      -8.570 -47.086   8.314  1.00  1.210          H  
ATOM   8890 1HG  MET A 568      -8.023 -46.618  10.656  1.00  1.210          H  
ATOM   8891 2HG  MET A 568      -8.686 -45.009  10.518  1.00  1.210          H  
ATOM   8892 1HE  MET A 568     -11.557 -46.399  12.694  1.00  1.210          H  
ATOM   8893 2HE  MET A 568      -9.792 -46.467  12.916  1.00  1.210          H  
ATOM   8894 3HE  MET A 568     -10.563 -44.985  12.303  1.00  1.210          H  
ATOM   8895  N   GLY A 569      -7.562 -45.052   5.828  1.00  0.820          N  
ATOM   8896  CA  GLY A 569      -7.324 -45.267   4.418  1.00  0.910          C  
ATOM   8897  C   GLY A 569      -5.842 -45.135   4.113  1.00  0.970          C  
ATOM   8898  O   GLY A 569      -5.221 -46.078   3.622  1.00  1.050          O  
ATOM   8899  H   GLY A 569      -8.298 -44.388   6.088  1.00  0.980          H  
ATOM   8900 1HA  GLY A 569      -7.683 -46.253   4.128  1.00  1.090          H  
ATOM   8901 2HA  GLY A 569      -7.887 -44.528   3.847  1.00  1.090          H  
ATOM   8902  N   ALA A 570      -5.236 -43.998   4.471  1.00  0.950          N  
ATOM   8903  CA  ALA A 570      -3.817 -43.794   4.204  1.00  1.030          C  
ATOM   8904  C   ALA A 570      -2.976 -44.881   4.846  1.00  1.050          C  
ATOM   8905  O   ALA A 570      -2.050 -45.397   4.224  1.00  1.160          O  
ATOM   8906  CB  ALA A 570      -3.376 -42.451   4.742  1.00  1.410          C  
ATOM   8907  H   ALA A 570      -5.784 -43.246   4.902  1.00  1.140          H  
ATOM   8908  HA  ALA A 570      -3.664 -43.829   3.127  1.00  1.240          H  
ATOM   8909 1HB  ALA A 570      -2.328 -42.308   4.530  1.00  1.690          H  
ATOM   8910 2HB  ALA A 570      -3.962 -41.662   4.272  1.00  1.690          H  
ATOM   8911 3HB  ALA A 570      -3.540 -42.429   5.822  1.00  1.690          H  
ATOM   8912  N   ARG A 571      -3.340 -45.294   6.059  1.00  0.960          N  
ATOM   8913  CA  ARG A 571      -2.633 -46.357   6.745  1.00  1.000          C  
ATOM   8914  C   ARG A 571      -2.726 -47.725   6.053  1.00  1.130          C  
ATOM   8915  O   ARG A 571      -1.862 -48.575   6.260  1.00  1.250          O  
ATOM   8916  CB  ARG A 571      -3.088 -46.459   8.181  1.00  1.380          C  
ATOM   8917  CG  ARG A 571      -2.577 -45.338   9.035  1.00  1.380          C  
ATOM   8918  CD  ARG A 571      -3.157 -45.308  10.353  1.00  1.380          C  
ATOM   8919  NE  ARG A 571      -2.602 -44.221  11.144  1.00  1.380          N  
ATOM   8920  CZ  ARG A 571      -3.035 -43.879  12.362  1.00  1.380          C  
ATOM   8921  NH1 ARG A 571      -3.974 -44.529  12.924  1.00  1.380          N  
ATOM   8922  NH2 ARG A 571      -2.550 -42.867  13.035  1.00  1.380          N  
ATOM   8923  H   ARG A 571      -4.102 -44.811   6.549  1.00  1.150          H  
ATOM   8924  HA  ARG A 571      -1.604 -46.053   6.771  1.00  1.200          H  
ATOM   8925 1HB  ARG A 571      -4.166 -46.444   8.221  1.00  1.660          H  
ATOM   8926 2HB  ARG A 571      -2.755 -47.399   8.600  1.00  1.660          H  
ATOM   8927 1HG  ARG A 571      -1.519 -45.506   9.179  1.00  1.660          H  
ATOM   8928 2HG  ARG A 571      -2.736 -44.379   8.548  1.00  1.660          H  
ATOM   8929 1HD  ARG A 571      -4.227 -45.142  10.245  1.00  1.660          H  
ATOM   8930 2HD  ARG A 571      -2.995 -46.232  10.867  1.00  1.660          H  
ATOM   8931  HE  ARG A 571      -1.860 -43.670  10.735  1.00  1.660          H  
ATOM   8932 1HH1 ARG A 571      -4.415 -45.316  12.479  1.00  1.660          H  
ATOM   8933 2HH1 ARG A 571      -4.273 -44.187  13.842  1.00  1.660          H  
ATOM   8934 1HH2 ARG A 571      -1.807 -42.295  12.661  1.00  1.660          H  
ATOM   8935 2HH2 ARG A 571      -2.979 -42.670  13.959  1.00  1.660          H  
ATOM   8936  N   ARG A 572      -3.786 -47.969   5.270  1.00  1.150          N  
ATOM   8937  CA  ARG A 572      -3.943 -49.236   4.554  1.00  1.310          C  
ATOM   8938  C   ARG A 572      -3.457 -49.191   3.083  1.00  1.500          C  
ATOM   8939  O   ARG A 572      -3.087 -50.235   2.529  1.00  1.730          O  
ATOM   8940  CB  ARG A 572      -5.394 -49.704   4.597  1.00  1.770          C  
ATOM   8941  CG  ARG A 572      -5.936 -50.040   6.000  1.00  1.770          C  
ATOM   8942  CD  ARG A 572      -5.198 -51.174   6.609  1.00  1.770          C  
ATOM   8943  NE  ARG A 572      -5.731 -51.579   7.885  1.00  1.770          N  
ATOM   8944  CZ  ARG A 572      -5.083 -52.410   8.727  1.00  1.770          C  
ATOM   8945  NH1 ARG A 572      -3.906 -52.901   8.405  1.00  1.770          N  
ATOM   8946  NH2 ARG A 572      -5.597 -52.745   9.891  1.00  1.770          N  
ATOM   8947  H   ARG A 572      -4.524 -47.262   5.164  1.00  1.380          H  
ATOM   8948  HA  ARG A 572      -3.322 -49.973   5.047  1.00  1.570          H  
ATOM   8949 1HB  ARG A 572      -6.027 -48.912   4.190  1.00  2.120          H  
ATOM   8950 2HB  ARG A 572      -5.516 -50.581   3.966  1.00  2.120          H  
ATOM   8951 1HG  ARG A 572      -5.815 -49.173   6.650  1.00  2.120          H  
ATOM   8952 2HG  ARG A 572      -6.991 -50.302   5.937  1.00  2.120          H  
ATOM   8953 1HD  ARG A 572      -5.222 -52.030   5.934  1.00  2.120          H  
ATOM   8954 2HD  ARG A 572      -4.176 -50.873   6.785  1.00  2.120          H  
ATOM   8955  HE  ARG A 572      -6.631 -51.213   8.167  1.00  2.120          H  
ATOM   8956 1HH1 ARG A 572      -3.466 -52.672   7.533  1.00  2.120          H  
ATOM   8957 2HH1 ARG A 572      -3.431 -53.521   9.082  1.00  2.120          H  
ATOM   8958 1HH2 ARG A 572      -6.494 -52.392  10.187  1.00  2.120          H  
ATOM   8959 2HH2 ARG A 572      -5.032 -53.370  10.492  1.00  2.120          H  
ATOM   8960  N   LYS A 573      -3.506 -48.011   2.445  1.00  1.470          N  
ATOM   8961  CA  LYS A 573      -3.042 -47.815   1.064  1.00  1.720          C  
ATOM   8962  C   LYS A 573      -1.519 -47.647   1.045  1.00  2.020          C  
ATOM   8963  O   LYS A 573      -0.810 -48.188   0.187  1.00  2.500          O  
ATOM   8964  CB  LYS A 573      -3.710 -46.587   0.449  1.00  2.310          C  
ATOM   8965  CG  LYS A 573      -5.198 -46.755   0.177  1.00  2.310          C  
ATOM   8966  CD  LYS A 573      -5.803 -45.491  -0.424  1.00  2.310          C  
ATOM   8967  CE  LYS A 573      -7.296 -45.659  -0.692  1.00  2.310          C  
ATOM   8968  NZ  LYS A 573      -7.906 -44.422  -1.268  1.00  2.310          N  
ATOM   8969  H   LYS A 573      -3.909 -47.221   2.954  1.00  1.760          H  
ATOM   8970  HA  LYS A 573      -3.299 -48.687   0.476  1.00  2.060          H  
ATOM   8971 1HB  LYS A 573      -3.592 -45.741   1.132  1.00  2.770          H  
ATOM   8972 2HB  LYS A 573      -3.212 -46.331  -0.483  1.00  2.770          H  
ATOM   8973 1HG  LYS A 573      -5.346 -47.591  -0.507  1.00  2.770          H  
ATOM   8974 2HG  LYS A 573      -5.706 -46.983   1.116  1.00  2.770          H  
ATOM   8975 1HD  LYS A 573      -5.658 -44.660   0.268  1.00  2.770          H  
ATOM   8976 2HD  LYS A 573      -5.298 -45.254  -1.360  1.00  2.770          H  
ATOM   8977 1HE  LYS A 573      -7.442 -46.483  -1.389  1.00  2.770          H  
ATOM   8978 2HE  LYS A 573      -7.798 -45.896   0.247  1.00  2.770          H  
ATOM   8979 1HZ  LYS A 573      -8.892 -44.576  -1.428  1.00  2.770          H  
ATOM   8980 2HZ  LYS A 573      -7.788 -43.651  -0.626  1.00  2.770          H  
ATOM   8981 3HZ  LYS A 573      -7.455 -44.200  -2.144  1.00  2.770          H  
ATOM   8982  N   ALA A 574      -1.024 -46.820   1.955  1.00  1.940          N  
ATOM   8983  CA  ALA A 574       0.386 -46.570   2.078  1.00  1.950          C  
ATOM   8984  C   ALA A 574       0.965 -47.758   2.778  1.00  2.060          C  
ATOM   8985  O   ALA A 574       0.234 -48.507   3.415  1.00  2.360          O  
ATOM   8986  CB  ALA A 574       0.676 -45.300   2.856  1.00  2.730          C  
ATOM   8987  H   ALA A 574      -1.633 -46.355   2.626  1.00  2.330          H  
ATOM   8988  HA  ALA A 574       0.819 -46.494   1.081  1.00  2.340          H  
ATOM   8989 1HB  ALA A 574       1.739 -45.169   2.927  1.00  3.270          H  
ATOM   8990 2HB  ALA A 574       0.234 -44.454   2.342  1.00  3.270          H  
ATOM   8991 3HB  ALA A 574       0.269 -45.375   3.846  1.00  3.270          H  
ATOM   8992  N   MET A 575       2.266 -47.949   2.645  1.00  2.220          N  
ATOM   8993  CA  MET A 575       3.003 -48.980   3.373  1.00  2.490          C  
ATOM   8994  C   MET A 575       2.689 -50.419   2.993  1.00  2.640          C  
ATOM   8995  O   MET A 575       3.192 -51.344   3.643  1.00  2.840          O  
ATOM   8996  CB  MET A 575       2.647 -48.844   4.823  1.00  3.380          C  
ATOM   8997  CG  MET A 575       3.012 -47.568   5.396  1.00  3.380          C  
ATOM   8998  SD  MET A 575       2.442 -47.347   6.980  1.00  3.380          S  
ATOM   8999  CE  MET A 575       0.797 -47.057   6.688  1.00  3.380          C  
ATOM   9000  H   MET A 575       2.775 -47.315   2.041  1.00  2.660          H  
ATOM   9001  HA  MET A 575       4.067 -48.812   3.217  1.00  2.990          H  
ATOM   9002 1HB  MET A 575       1.657 -49.157   5.049  1.00  4.050          H  
ATOM   9003 2HB  MET A 575       3.266 -49.538   5.316  1.00  4.050          H  
ATOM   9004 1HG  MET A 575       4.070 -47.573   5.447  1.00  4.050          H  
ATOM   9005 2HG  MET A 575       2.694 -46.729   4.792  1.00  4.050          H  
ATOM   9006 1HE  MET A 575       0.307 -46.863   7.625  1.00  4.050          H  
ATOM   9007 2HE  MET A 575       0.679 -46.212   6.033  1.00  4.050          H  
ATOM   9008 3HE  MET A 575       0.364 -47.910   6.224  1.00  4.050          H  
ATOM   9009  N   ARG A 576       2.000 -50.631   1.873  1.00  2.670          N  
ATOM   9010  CA  ARG A 576       1.740 -51.988   1.413  1.00  2.930          C  
ATOM   9011  C   ARG A 576       3.062 -52.672   1.112  1.00  3.080          C  
ATOM   9012  O   ARG A 576       3.194 -53.887   1.274  1.00  3.340          O  
ATOM   9013  CB  ARG A 576       0.800 -52.007   0.229  1.00  4.000          C  
ATOM   9014  CG  ARG A 576      -0.629 -51.651   0.617  1.00  4.000          C  
ATOM   9015  CD  ARG A 576      -1.561 -51.642  -0.531  1.00  4.000          C  
ATOM   9016  NE  ARG A 576      -2.919 -51.318  -0.097  1.00  4.000          N  
ATOM   9017  CZ  ARG A 576      -4.021 -51.308  -0.892  1.00  4.000          C  
ATOM   9018  NH1 ARG A 576      -3.925 -51.616  -2.175  1.00  4.000          N  
ATOM   9019  NH2 ARG A 576      -5.204 -50.991  -0.382  1.00  4.000          N  
ATOM   9020  H   ARG A 576       1.622 -49.837   1.368  1.00  3.200          H  
ATOM   9021  HA  ARG A 576       1.247 -52.533   2.219  1.00  3.520          H  
ATOM   9022 1HB  ARG A 576       1.135 -51.292  -0.520  1.00  4.800          H  
ATOM   9023 2HB  ARG A 576       0.797 -52.996  -0.227  1.00  4.800          H  
ATOM   9024 1HG  ARG A 576      -0.998 -52.376   1.340  1.00  4.800          H  
ATOM   9025 2HG  ARG A 576      -0.647 -50.660   1.075  1.00  4.800          H  
ATOM   9026 1HD  ARG A 576      -1.238 -50.881  -1.243  1.00  4.800          H  
ATOM   9027 2HD  ARG A 576      -1.569 -52.621  -1.004  1.00  4.800          H  
ATOM   9028  HE  ARG A 576      -3.030 -51.040   0.896  1.00  4.800          H  
ATOM   9029 1HH1 ARG A 576      -3.030 -51.858  -2.572  1.00  4.800          H  
ATOM   9030 2HH1 ARG A 576      -4.748 -51.610  -2.762  1.00  4.800          H  
ATOM   9031 1HH2 ARG A 576      -5.292 -50.769   0.602  1.00  4.800          H  
ATOM   9032 2HH2 ARG A 576      -6.023 -50.985  -0.969  1.00  4.800          H  
ATOM   9033  N   LYS A 577       4.050 -51.875   0.693  1.00  3.020          N  
ATOM   9034  CA  LYS A 577       5.380 -52.366   0.415  1.00  3.270          C  
ATOM   9035  C   LYS A 577       6.006 -53.019   1.644  1.00  3.350          C  
ATOM   9036  O   LYS A 577       6.792 -53.962   1.498  1.00  3.560          O  
ATOM   9037  CB  LYS A 577       6.273 -51.226  -0.074  1.00  4.480          C  
ATOM   9038  CG  LYS A 577       5.941 -50.724  -1.476  1.00  4.480          C  
ATOM   9039  CD  LYS A 577       6.853 -49.572  -1.892  1.00  4.480          C  
ATOM   9040  CE  LYS A 577       6.528 -49.085  -3.306  1.00  4.480          C  
ATOM   9041  NZ  LYS A 577       7.390 -47.938  -3.717  1.00  4.480          N  
ATOM   9042  H   LYS A 577       3.858 -50.898   0.530  1.00  3.620          H  
ATOM   9043  HA  LYS A 577       5.312 -53.123  -0.367  1.00  3.920          H  
ATOM   9044 1HB  LYS A 577       6.187 -50.384   0.615  1.00  5.370          H  
ATOM   9045 2HB  LYS A 577       7.314 -51.548  -0.064  1.00  5.370          H  
ATOM   9046 1HG  LYS A 577       6.058 -51.545  -2.184  1.00  5.370          H  
ATOM   9047 2HG  LYS A 577       4.907 -50.390  -1.508  1.00  5.370          H  
ATOM   9048 1HD  LYS A 577       6.724 -48.742  -1.198  1.00  5.370          H  
ATOM   9049 2HD  LYS A 577       7.893 -49.896  -1.855  1.00  5.370          H  
ATOM   9050 1HE  LYS A 577       6.675 -49.905  -4.007  1.00  5.370          H  
ATOM   9051 2HE  LYS A 577       5.485 -48.771  -3.343  1.00  5.370          H  
ATOM   9052 1HZ  LYS A 577       7.142 -47.650  -4.654  1.00  5.370          H  
ATOM   9053 2HZ  LYS A 577       7.253 -47.165  -3.082  1.00  5.370          H  
ATOM   9054 3HZ  LYS A 577       8.360 -48.220  -3.700  1.00  5.370          H  
ATOM   9055  N   TYR A 578       5.733 -52.492   2.849  1.00  3.230          N  
ATOM   9056  CA  TYR A 578       6.316 -53.078   4.035  1.00  3.320          C  
ATOM   9057  C   TYR A 578       5.616 -54.387   4.260  1.00  3.690          C  
ATOM   9058  O   TYR A 578       6.235 -55.399   4.541  1.00  4.080          O  
ATOM   9059  CB  TYR A 578       6.205 -52.192   5.244  1.00  4.610          C  
ATOM   9060  CG  TYR A 578       7.018 -52.692   6.430  1.00  4.610          C  
ATOM   9061  CD1 TYR A 578       8.391 -52.676   6.345  1.00  4.610          C  
ATOM   9062  CD2 TYR A 578       6.421 -53.127   7.598  1.00  4.610          C  
ATOM   9063  CE1 TYR A 578       9.146 -53.096   7.403  1.00  4.610          C  
ATOM   9064  CE2 TYR A 578       7.184 -53.514   8.667  1.00  4.610          C  
ATOM   9065  CZ  TYR A 578       8.537 -53.500   8.569  1.00  4.610          C  
ATOM   9066  OH  TYR A 578       9.300 -53.877   9.630  1.00  4.610          O  
ATOM   9067  H   TYR A 578       5.070 -51.730   2.967  1.00  3.880          H  
ATOM   9068  HA  TYR A 578       7.369 -53.285   3.848  1.00  3.980          H  
ATOM   9069 1HB  TYR A 578       6.505 -51.182   5.010  1.00  5.530          H  
ATOM   9070 2HB  TYR A 578       5.169 -52.172   5.525  1.00  5.530          H  
ATOM   9071  HD1 TYR A 578       8.884 -52.337   5.434  1.00  5.530          H  
ATOM   9072  HD2 TYR A 578       5.358 -53.162   7.686  1.00  5.530          H  
ATOM   9073  HE1 TYR A 578      10.235 -53.087   7.327  1.00  5.530          H  
ATOM   9074  HE2 TYR A 578       6.705 -53.843   9.588  1.00  5.530          H  
ATOM   9075  HH  TYR A 578      10.233 -53.855   9.376  1.00  5.530          H  
ATOM   9076  N   ALA A 579       4.294 -54.407   4.115  1.00  3.930          N  
ATOM   9077  CA  ALA A 579       3.595 -55.660   4.371  1.00  4.500          C  
ATOM   9078  C   ALA A 579       4.173 -56.781   3.499  1.00  5.250          C  
ATOM   9079  O   ALA A 579       4.335 -57.917   3.967  1.00  5.260          O  
ATOM   9080  CB  ALA A 579       2.113 -55.498   4.098  1.00  6.070          C  
ATOM   9081  H   ALA A 579       3.797 -53.541   3.879  1.00  4.720          H  
ATOM   9082  HA  ALA A 579       3.742 -55.925   5.417  1.00  5.400          H  
ATOM   9083 1HB  ALA A 579       1.599 -56.434   4.311  1.00  7.290          H  
ATOM   9084 2HB  ALA A 579       1.713 -54.709   4.732  1.00  7.290          H  
ATOM   9085 3HB  ALA A 579       1.964 -55.233   3.053  1.00  7.290          H  
ATOM   9086  N   LYS A 580       4.524 -56.454   2.246  1.00  6.140          N  
ATOM   9087  CA  LYS A 580       5.133 -57.441   1.365  1.00  7.110          C  
ATOM   9088  C   LYS A 580       6.495 -57.885   1.923  1.00  7.720          C  
ATOM   9089  O   LYS A 580       6.771 -59.092   1.997  1.00  8.390          O  
ATOM   9090  CB  LYS A 580       5.291 -56.874  -0.044  1.00  9.570          C  
ATOM   9091  CG  LYS A 580       3.979 -56.684  -0.799  1.00  9.570          C  
ATOM   9092  CD  LYS A 580       4.212 -56.077  -2.182  1.00  9.570          C  
ATOM   9093  CE  LYS A 580       2.899 -55.853  -2.923  1.00  9.570          C  
ATOM   9094  NZ  LYS A 580       3.115 -55.228  -4.262  1.00  9.570          N  
ATOM   9095  H   LYS A 580       4.310 -55.508   1.911  1.00  7.370          H  
ATOM   9096  HA  LYS A 580       4.486 -58.315   1.323  1.00  8.530          H  
ATOM   9097 1HB  LYS A 580       5.782 -55.903   0.014  1.00 11.480          H  
ATOM   9098 2HB  LYS A 580       5.931 -57.530  -0.631  1.00 11.480          H  
ATOM   9099 1HG  LYS A 580       3.482 -57.648  -0.906  1.00 11.480          H  
ATOM   9100 2HG  LYS A 580       3.329 -56.024  -0.224  1.00 11.480          H  
ATOM   9101 1HD  LYS A 580       4.723 -55.119  -2.072  1.00 11.480          H  
ATOM   9102 2HD  LYS A 580       4.844 -56.741  -2.771  1.00 11.480          H  
ATOM   9103 1HE  LYS A 580       2.396 -56.809  -3.056  1.00 11.480          H  
ATOM   9104 2HE  LYS A 580       2.263 -55.197  -2.326  1.00 11.480          H  
ATOM   9105 1HZ  LYS A 580       2.223 -55.095  -4.720  1.00 11.480          H  
ATOM   9106 2HZ  LYS A 580       3.571 -54.333  -4.150  1.00 11.480          H  
ATOM   9107 3HZ  LYS A 580       3.695 -55.831  -4.828  1.00 11.480          H  
ATOM   9108  N   GLU A 581       7.319 -56.915   2.373  1.00  7.620          N  
ATOM   9109  CA  GLU A 581       8.622 -57.211   2.978  1.00  8.310          C  
ATOM   9110  C   GLU A 581       8.490 -58.112   4.191  1.00  8.430          C  
ATOM   9111  O   GLU A 581       9.260 -59.062   4.348  1.00  9.220          O  
ATOM   9112  CB  GLU A 581       9.335 -55.923   3.435  1.00 11.360          C  
ATOM   9113  CG  GLU A 581      10.717 -56.147   4.097  1.00 11.360          C  
ATOM   9114  CD  GLU A 581      11.397 -54.862   4.552  1.00 11.360          C  
ATOM   9115  OE1 GLU A 581      10.884 -53.795   4.298  1.00 11.360          O  
ATOM   9116  OE2 GLU A 581      12.430 -54.960   5.167  1.00 11.360          O  
ATOM   9117  H   GLU A 581       7.049 -55.932   2.241  1.00  9.140          H  
ATOM   9118  HA  GLU A 581       9.239 -57.718   2.238  1.00  9.970          H  
ATOM   9119 1HB  GLU A 581       9.458 -55.253   2.585  1.00 13.630          H  
ATOM   9120 2HB  GLU A 581       8.718 -55.408   4.164  1.00 13.630          H  
ATOM   9121 1HG  GLU A 581      10.594 -56.789   4.971  1.00 13.630          H  
ATOM   9122 2HG  GLU A 581      11.363 -56.667   3.392  1.00 13.630          H  
ATOM   9123  N   VAL A 582       7.513 -57.812   5.048  1.00  7.840          N  
ATOM   9124  CA  VAL A 582       7.286 -58.542   6.282  1.00  8.080          C  
ATOM   9125  C   VAL A 582       6.938 -59.973   6.004  1.00  8.770          C  
ATOM   9126  O   VAL A 582       7.503 -60.882   6.624  1.00  9.010          O  
ATOM   9127  CB  VAL A 582       6.157 -57.885   7.106  1.00 11.220          C  
ATOM   9128  CG1 VAL A 582       5.738 -58.766   8.304  1.00 11.220          C  
ATOM   9129  CG2 VAL A 582       6.634 -56.541   7.612  1.00 11.220          C  
ATOM   9130  H   VAL A 582       6.936 -57.003   4.821  1.00  9.410          H  
ATOM   9131  HA  VAL A 582       8.190 -58.506   6.858  1.00  9.700          H  
ATOM   9132  HB  VAL A 582       5.286 -57.746   6.466  1.00 13.460          H  
ATOM   9133 1HG1 VAL A 582       4.945 -58.256   8.833  1.00 13.460          H  
ATOM   9134 2HG1 VAL A 582       5.368 -59.730   7.957  1.00 13.460          H  
ATOM   9135 3HG1 VAL A 582       6.564 -58.935   8.977  1.00 13.460          H  
ATOM   9136 1HG2 VAL A 582       5.829 -56.070   8.169  1.00 13.460          H  
ATOM   9137 2HG2 VAL A 582       7.486 -56.647   8.246  1.00 13.460          H  
ATOM   9138 3HG2 VAL A 582       6.908 -55.919   6.778  1.00 13.460          H  
ATOM   9139  N   GLY A 583       6.016 -60.177   5.071  1.00  9.300          N  
ATOM   9140  CA  GLY A 583       5.575 -61.497   4.688  1.00  9.920          C  
ATOM   9141  C   GLY A 583       6.743 -62.358   4.241  1.00 10.270          C  
ATOM   9142  O   GLY A 583       6.942 -63.462   4.753  1.00 10.370          O  
ATOM   9143  H   GLY A 583       5.579 -59.361   4.627  1.00 11.160          H  
ATOM   9144 1HA  GLY A 583       5.064 -61.968   5.526  1.00 11.900          H  
ATOM   9145 2HA  GLY A 583       4.854 -61.408   3.876  1.00 11.900          H  
ATOM   9146  N   ASN A 584       7.524 -61.855   3.288  1.00 10.600          N  
ATOM   9147  CA  ASN A 584       8.644 -62.623   2.766  1.00 11.060          C  
ATOM   9148  C   ASN A 584       9.802 -62.800   3.752  1.00 11.260          C  
ATOM   9149  O   ASN A 584      10.442 -63.853   3.779  1.00 11.620          O  
ATOM   9150  CB  ASN A 584       9.148 -61.965   1.504  1.00 15.300          C  
ATOM   9151  CG  ASN A 584       8.226 -62.161   0.342  1.00 15.300          C  
ATOM   9152  OD1 ASN A 584       7.454 -63.127   0.274  1.00 15.300          O  
ATOM   9153  ND2 ASN A 584       8.279 -61.245  -0.584  1.00 15.300          N  
ATOM   9154  H   ASN A 584       7.312 -60.923   2.910  1.00 12.720          H  
ATOM   9155  HA  ASN A 584       8.282 -63.621   2.523  1.00 13.270          H  
ATOM   9156 1HB  ASN A 584       9.259 -60.890   1.685  1.00 18.360          H  
ATOM   9157 2HB  ASN A 584      10.130 -62.359   1.253  1.00 18.360          H  
ATOM   9158 1HD2 ASN A 584       7.685 -61.312  -1.386  1.00 18.360          H  
ATOM   9159 2HD2 ASN A 584       8.907 -60.473  -0.492  1.00 18.360          H  
ATOM   9160  N   ALA A 585      10.095 -61.771   4.554  1.00 11.200          N  
ATOM   9161  CA  ALA A 585      11.205 -61.829   5.493  1.00 11.570          C  
ATOM   9162  C   ALA A 585      10.845 -62.324   6.907  1.00 11.000          C  
ATOM   9163  O   ALA A 585      11.751 -62.534   7.713  1.00 11.100          O  
ATOM   9164  CB  ALA A 585      11.845 -60.461   5.571  1.00 16.050          C  
ATOM   9165  H   ALA A 585       9.567 -60.897   4.492  1.00 13.440          H  
ATOM   9166  HA  ALA A 585      11.937 -62.527   5.090  1.00 13.880          H  
ATOM   9167 1HB  ALA A 585      12.712 -60.497   6.225  1.00 19.260          H  
ATOM   9168 2HB  ALA A 585      12.151 -60.150   4.574  1.00 19.260          H  
ATOM   9169 3HB  ALA A 585      11.138 -59.765   5.941  1.00 19.260          H  
ATOM   9170  N   ASN A 586       9.557 -62.551   7.217  1.00 10.540          N  
ATOM   9171  CA  ASN A 586       9.119 -62.990   8.553  1.00 10.080          C  
ATOM   9172  C   ASN A 586       9.578 -62.011   9.629  1.00  9.690          C  
ATOM   9173  O   ASN A 586      10.094 -62.398  10.681  1.00  9.460          O  
ATOM   9174  CB  ASN A 586       9.619 -64.395   8.873  1.00 14.300          C  
ATOM   9175  CG  ASN A 586       8.856 -65.056  10.024  1.00 14.300          C  
ATOM   9176  OD1 ASN A 586       7.648 -64.838  10.198  1.00 14.300          O  
ATOM   9177  ND2 ASN A 586       9.545 -65.863  10.801  1.00 14.300          N  
ATOM   9178  H   ASN A 586       8.821 -62.337   6.541  1.00 12.650          H  
ATOM   9179  HA  ASN A 586       8.028 -62.995   8.564  1.00 12.100          H  
ATOM   9180 1HB  ASN A 586       9.527 -65.018   7.983  1.00 17.160          H  
ATOM   9181 2HB  ASN A 586      10.675 -64.358   9.137  1.00 17.160          H  
ATOM   9182 1HD2 ASN A 586       9.099 -66.324  11.568  1.00 17.160          H  
ATOM   9183 2HD2 ASN A 586      10.518 -66.008  10.626  1.00 17.160          H  
ATOM   9184  N   ILE A 587       9.362 -60.738   9.351  1.00  9.790          N  
ATOM   9185  CA  ILE A 587       9.754 -59.662  10.259  1.00  9.670          C  
ATOM   9186  C   ILE A 587       8.999 -59.704  11.590  1.00  9.660          C  
ATOM   9187  O   ILE A 587       7.761 -59.757  11.622  1.00  9.640          O  
ATOM   9188  CB  ILE A 587       9.591 -58.284   9.585  1.00 13.590          C  
ATOM   9189  CG1 ILE A 587      10.491 -58.166   8.326  1.00 13.590          C  
ATOM   9190  CG2 ILE A 587       9.840 -57.138  10.532  1.00 13.590          C  
ATOM   9191  CD1 ILE A 587      11.994 -58.280   8.521  1.00 13.590          C  
ATOM   9192  H   ILE A 587       8.922 -60.573   8.442  1.00 11.750          H  
ATOM   9193  HA  ILE A 587      10.804 -59.799  10.500  1.00 11.600          H  
ATOM   9194  HB  ILE A 587       8.603 -58.211   9.247  1.00 16.300          H  
ATOM   9195 1HG1 ILE A 587      10.196 -58.940   7.660  1.00 16.300          H  
ATOM   9196 2HG1 ILE A 587      10.287 -57.199   7.853  1.00 16.300          H  
ATOM   9197 1HG2 ILE A 587       9.675 -56.222  10.002  1.00 16.300          H  
ATOM   9198 2HG2 ILE A 587       9.160 -57.189  11.340  1.00 16.300          H  
ATOM   9199 3HG2 ILE A 587      10.857 -57.159  10.911  1.00 16.300          H  
ATOM   9200 1HD1 ILE A 587      12.480 -58.181   7.549  1.00 16.300          H  
ATOM   9201 2HD1 ILE A 587      12.355 -57.490   9.173  1.00 16.300          H  
ATOM   9202 3HD1 ILE A 587      12.256 -59.247   8.942  1.00 16.300          H  
ATOM   9203  N   ALA A 588       9.787 -59.566  12.674  1.00  9.890          N  
ATOM   9204  CA  ALA A 588       9.392 -59.636  14.088  1.00 10.140          C  
ATOM   9205  C   ALA A 588       8.261 -58.705  14.463  1.00 10.320          C  
ATOM   9206  O   ALA A 588       7.374 -59.074  15.231  1.00 10.340          O  
ATOM   9207  CB  ALA A 588      10.586 -59.301  14.956  1.00 14.100          C  
ATOM   9208  H   ALA A 588      10.777 -59.487  12.483  1.00 11.870          H  
ATOM   9209  HA  ALA A 588       9.086 -60.649  14.301  1.00 12.170          H  
ATOM   9210 1HB  ALA A 588      10.314 -59.389  16.003  1.00 16.920          H  
ATOM   9211 2HB  ALA A 588      11.400 -59.991  14.733  1.00 16.920          H  
ATOM   9212 3HB  ALA A 588      10.908 -58.280  14.753  1.00 16.920          H  
ATOM   9213  N   ASN A 589       8.191 -57.555  13.821  1.00 10.660          N  
ATOM   9214  CA  ASN A 589       7.155 -56.582  14.117  1.00 11.070          C  
ATOM   9215  C   ASN A 589       5.762 -57.211  13.997  1.00 11.400          C  
ATOM   9216  O   ASN A 589       4.810 -56.732  14.612  1.00 12.240          O  
ATOM   9217  CB  ASN A 589       7.319 -55.402  13.187  1.00 15.330          C  
ATOM   9218  CG  ASN A 589       8.531 -54.604  13.559  1.00 15.330          C  
ATOM   9219  OD1 ASN A 589       8.953 -54.616  14.721  1.00 15.330          O  
ATOM   9220  ND2 ASN A 589       9.135 -53.936  12.615  1.00 15.330          N  
ATOM   9221  H   ASN A 589       8.928 -57.300  13.182  1.00 12.790          H  
ATOM   9222  HA  ASN A 589       7.276 -56.245  15.141  1.00 13.280          H  
ATOM   9223 1HB  ASN A 589       7.405 -55.741  12.155  1.00 18.400          H  
ATOM   9224 2HB  ASN A 589       6.439 -54.763  13.250  1.00 18.400          H  
ATOM   9225 1HD2 ASN A 589       9.958 -53.410  12.842  1.00 18.400          H  
ATOM   9226 2HD2 ASN A 589       8.810 -53.947  11.661  1.00 18.400          H  
ATOM   9227  N   ALA A 590       5.625 -58.236  13.147  1.00 10.890          N  
ATOM   9228  CA  ALA A 590       4.374 -58.949  12.964  1.00 11.300          C  
ATOM   9229  C   ALA A 590       4.514 -60.383  13.489  1.00 11.360          C  
ATOM   9230  O   ALA A 590       3.661 -60.895  14.209  1.00 11.360          O  
ATOM   9231  CB  ALA A 590       4.000 -58.968  11.501  1.00 15.660          C  
ATOM   9232  H   ALA A 590       6.448 -58.583  12.655  1.00 13.070          H  
ATOM   9233  HA  ALA A 590       3.598 -58.446  13.540  1.00 13.560          H  
ATOM   9234 1HB  ALA A 590       3.074 -59.497  11.365  1.00 18.790          H  
ATOM   9235 2HB  ALA A 590       3.895 -57.947  11.143  1.00 18.790          H  
ATOM   9236 3HB  ALA A 590       4.787 -59.476  10.952  1.00 18.790          H  
ATOM   9237  N   ALA A 591       5.650 -61.016  13.186  1.00 11.350          N  
ATOM   9238  CA  ALA A 591       5.908 -62.419  13.525  1.00 11.730          C  
ATOM   9239  C   ALA A 591       5.836 -62.728  15.032  1.00 12.370          C  
ATOM   9240  O   ALA A 591       5.483 -63.843  15.412  1.00 12.860          O  
ATOM   9241  CB  ALA A 591       7.266 -62.839  12.973  1.00 16.270          C  
ATOM   9242  H   ALA A 591       6.345 -60.539  12.612  1.00 13.620          H  
ATOM   9243  HA  ALA A 591       5.141 -63.016  13.032  1.00 14.080          H  
ATOM   9244 1HB  ALA A 591       7.430 -63.895  13.168  1.00 19.520          H  
ATOM   9245 2HB  ALA A 591       7.290 -62.663  11.896  1.00 19.520          H  
ATOM   9246 3HB  ALA A 591       8.037 -62.280  13.430  1.00 19.520          H  
ATOM   9247  N   VAL A 592       6.163 -61.761  15.891  1.00 12.550          N  
ATOM   9248  CA  VAL A 592       6.159 -61.949  17.339  1.00 13.280          C  
ATOM   9249  C   VAL A 592       4.780 -62.018  17.995  1.00 13.770          C  
ATOM   9250  O   VAL A 592       4.678 -62.408  19.161  1.00 14.320          O  
ATOM   9251  CB  VAL A 592       7.003 -60.809  17.974  1.00 18.300          C  
ATOM   9252  CG1 VAL A 592       6.885 -60.719  19.516  1.00 18.300          C  
ATOM   9253  CG2 VAL A 592       8.452 -61.071  17.624  1.00 18.300          C  
ATOM   9254  H   VAL A 592       6.476 -60.846  15.546  1.00 15.060          H  
ATOM   9255  HA  VAL A 592       6.666 -62.892  17.541  1.00 15.940          H  
ATOM   9256  HB  VAL A 592       6.682 -59.863  17.553  1.00 21.960          H  
ATOM   9257 1HG1 VAL A 592       7.521 -59.911  19.870  1.00 21.960          H  
ATOM   9258 2HG1 VAL A 592       5.862 -60.498  19.813  1.00 21.960          H  
ATOM   9259 3HG1 VAL A 592       7.203 -61.657  19.967  1.00 21.960          H  
ATOM   9260 1HG2 VAL A 592       9.073 -60.270  18.022  1.00 21.960          H  
ATOM   9261 2HG2 VAL A 592       8.762 -62.022  18.054  1.00 21.960          H  
ATOM   9262 3HG2 VAL A 592       8.558 -61.113  16.555  1.00 21.960          H  
ATOM   9263  N   VAL A 593       3.720 -61.649  17.290  1.00 13.760          N  
ATOM   9264  CA  VAL A 593       2.428 -61.605  17.961  1.00 14.400          C  
ATOM   9265  C   VAL A 593       1.921 -62.975  18.402  1.00 14.590          C  
ATOM   9266  O   VAL A 593       2.047 -63.971  17.695  1.00 14.530          O  
ATOM   9267  CB  VAL A 593       1.333 -60.970  17.073  1.00 19.900          C  
ATOM   9268  CG1 VAL A 593       1.780 -59.637  16.651  1.00 19.900          C  
ATOM   9269  CG2 VAL A 593       0.937 -61.866  15.895  1.00 19.900          C  
ATOM   9270  H   VAL A 593       3.831 -61.393  16.303  1.00 16.510          H  
ATOM   9271  HA  VAL A 593       2.543 -60.979  18.848  1.00 17.280          H  
ATOM   9272  HB  VAL A 593       0.483 -60.803  17.676  1.00 23.880          H  
ATOM   9273 1HG1 VAL A 593       1.004 -59.126  16.092  1.00 23.880          H  
ATOM   9274 2HG1 VAL A 593       2.003 -59.105  17.531  1.00 23.880          H  
ATOM   9275 3HG1 VAL A 593       2.668 -59.698  16.045  1.00 23.880          H  
ATOM   9276 1HG2 VAL A 593       0.157 -61.376  15.328  1.00 23.880          H  
ATOM   9277 2HG2 VAL A 593       1.794 -62.042  15.258  1.00 23.880          H  
ATOM   9278 3HG2 VAL A 593       0.554 -62.821  16.237  1.00 23.880          H  
ATOM   9279  N   LYS A 594       1.273 -62.988  19.567  1.00 14.970          N  
ATOM   9280  CA  LYS A 594       0.622 -64.167  20.147  1.00 15.340          C  
ATOM   9281  C   LYS A 594      -0.892 -64.018  19.982  1.00 15.240          C  
ATOM   9282  O   LYS A 594      -1.689 -64.674  20.652  1.00 15.390          O  
ATOM   9283  CB  LYS A 594       1.022 -64.320  21.614  1.00 21.330          C  
ATOM   9284  CG  LYS A 594       2.514 -64.602  21.798  1.00 21.330          C  
ATOM   9285  CD  LYS A 594       2.912 -64.758  23.269  1.00 21.330          C  
ATOM   9286  CE  LYS A 594       4.403 -65.092  23.388  1.00 21.330          C  
ATOM   9287  NZ  LYS A 594       4.859 -65.218  24.810  1.00 21.330          N  
ATOM   9288  H   LYS A 594       1.249 -62.125  20.094  1.00 17.960          H  
ATOM   9289  HA  LYS A 594       0.938 -65.055  19.597  1.00 18.410          H  
ATOM   9290 1HB  LYS A 594       0.775 -63.409  22.157  1.00 25.590          H  
ATOM   9291 2HB  LYS A 594       0.460 -65.139  22.064  1.00 25.590          H  
ATOM   9292 1HG  LYS A 594       2.767 -65.517  21.262  1.00 25.590          H  
ATOM   9293 2HG  LYS A 594       3.091 -63.784  21.357  1.00 25.590          H  
ATOM   9294 1HD  LYS A 594       2.716 -63.827  23.806  1.00 25.590          H  
ATOM   9295 2HD  LYS A 594       2.328 -65.555  23.729  1.00 25.590          H  
ATOM   9296 1HE  LYS A 594       4.584 -66.037  22.880  1.00 25.590          H  
ATOM   9297 2HE  LYS A 594       4.986 -64.311  22.899  1.00 25.590          H  
ATOM   9298 1HZ  LYS A 594       5.839 -65.448  24.825  1.00 25.590          H  
ATOM   9299 2HZ  LYS A 594       4.732 -64.330  25.331  1.00 25.590          H  
ATOM   9300 3HZ  LYS A 594       4.340 -65.945  25.273  1.00 25.590          H  
ATOM   9301  N   VAL A 595      -1.232 -63.078  19.121  1.00 15.080          N  
ATOM   9302  CA  VAL A 595      -2.557 -62.626  18.751  1.00 15.210          C  
ATOM   9303  C   VAL A 595      -3.213 -63.562  17.734  1.00 16.250          C  
ATOM   9304  O   VAL A 595      -2.615 -63.882  16.712  1.00 16.560          O  
ATOM   9305  CB  VAL A 595      -2.383 -61.191  18.178  1.00 21.240          C  
ATOM   9306  CG1 VAL A 595      -3.651 -60.630  17.661  1.00 21.240          C  
ATOM   9307  CG2 VAL A 595      -1.803 -60.284  19.281  1.00 21.240          C  
ATOM   9308  H   VAL A 595      -0.454 -62.654  18.643  1.00 18.100          H  
ATOM   9309  HA  VAL A 595      -3.176 -62.591  19.649  1.00 18.250          H  
ATOM   9310  HB  VAL A 595      -1.705 -61.230  17.336  1.00 25.490          H  
ATOM   9311 1HG1 VAL A 595      -3.467 -59.631  17.264  1.00 25.490          H  
ATOM   9312 2HG1 VAL A 595      -3.998 -61.243  16.873  1.00 25.490          H  
ATOM   9313 3HG1 VAL A 595      -4.393 -60.573  18.456  1.00 25.490          H  
ATOM   9314 1HG2 VAL A 595      -1.652 -59.279  18.882  1.00 25.490          H  
ATOM   9315 2HG2 VAL A 595      -2.502 -60.241  20.116  1.00 25.490          H  
ATOM   9316 3HG2 VAL A 595      -0.855 -60.671  19.635  1.00 25.490          H  
ATOM   9317  N   ASP A 596      -4.457 -63.993  18.001  1.00 16.870          N  
ATOM   9318  CA  ASP A 596      -5.181 -64.887  17.095  1.00 17.940          C  
ATOM   9319  C   ASP A 596      -5.996 -64.134  16.038  1.00 18.290          C  
ATOM   9320  O   ASP A 596      -6.645 -64.728  15.174  1.00 19.080          O  
ATOM   9321  CB  ASP A 596      -6.073 -65.802  17.924  1.00 24.690          C  
ATOM   9322  CG  ASP A 596      -7.037 -64.998  18.775  1.00 24.690          C  
ATOM   9323  OD1 ASP A 596      -6.663 -63.880  19.136  1.00 24.690          O  
ATOM   9324  OD2 ASP A 596      -8.101 -65.474  19.082  1.00 24.690          O  
ATOM   9325  H   ASP A 596      -4.942 -63.708  18.859  1.00 20.240          H  
ATOM   9326  HA  ASP A 596      -4.449 -65.504  16.574  1.00 21.530          H  
ATOM   9327 1HB  ASP A 596      -6.641 -66.457  17.264  1.00 29.630          H  
ATOM   9328 2HB  ASP A 596      -5.458 -66.429  18.572  1.00 29.630          H  
ATOM   9329  N   GLY A 597      -5.900 -62.824  16.113  1.00 17.830          N  
ATOM   9330  CA  GLY A 597      -6.506 -61.857  15.219  1.00 18.250          C  
ATOM   9331  C   GLY A 597      -5.397 -61.314  14.331  1.00 17.800          C  
ATOM   9332  O   GLY A 597      -4.480 -62.048  13.953  1.00 17.620          O  
ATOM   9333  H   GLY A 597      -5.350 -62.486  16.885  1.00 21.400          H  
ATOM   9334 1HA  GLY A 597      -7.283 -62.327  14.617  1.00 21.900          H  
ATOM   9335 2HA  GLY A 597      -6.959 -61.046  15.790  1.00 21.900          H  
ATOM   9336  N   GLU A 598      -5.488 -60.046  13.964  1.00 17.590          N  
ATOM   9337  CA  GLU A 598      -4.491 -59.470  13.084  1.00 17.430          C  
ATOM   9338  C   GLU A 598      -3.194 -59.080  13.803  1.00 17.600          C  
ATOM   9339  O   GLU A 598      -3.193 -58.608  14.947  1.00 17.950          O  
ATOM   9340  CB  GLU A 598      -5.094 -58.266  12.346  1.00 24.470          C  
ATOM   9341  CG  GLU A 598      -5.343 -56.993  13.187  1.00 24.470          C  
ATOM   9342  CD  GLU A 598      -6.627 -57.003  13.990  1.00 24.470          C  
ATOM   9343  OE1 GLU A 598      -7.183 -58.061  14.203  1.00 24.470          O  
ATOM   9344  OE2 GLU A 598      -7.052 -55.944  14.383  1.00 24.470          O  
ATOM   9345  H   GLU A 598      -6.269 -59.467  14.286  1.00 21.110          H  
ATOM   9346  HA  GLU A 598      -4.235 -60.220  12.335  1.00 20.920          H  
ATOM   9347 1HB  GLU A 598      -4.431 -57.982  11.527  1.00 29.360          H  
ATOM   9348 2HB  GLU A 598      -6.045 -58.557  11.904  1.00 29.360          H  
ATOM   9349 1HG  GLU A 598      -4.523 -56.820  13.869  1.00 29.360          H  
ATOM   9350 2HG  GLU A 598      -5.379 -56.152  12.499  1.00 29.360          H  
ATOM   9351  N   VAL A 599      -2.113 -59.077  13.028  1.00 17.430          N  
ATOM   9352  CA  VAL A 599      -0.773 -58.692  13.479  1.00 17.620          C  
ATOM   9353  C   VAL A 599      -0.637 -57.217  13.855  1.00 17.540          C  
ATOM   9354  O   VAL A 599       0.384 -56.803  14.386  1.00 17.230          O  
ATOM   9355  CB  VAL A 599       0.281 -59.015  12.402  1.00 24.590          C  
ATOM   9356  CG1 VAL A 599       0.297 -60.514  12.110  1.00 24.590          C  
ATOM   9357  CG2 VAL A 599      -0.005 -58.209  11.128  1.00 24.590          C  
ATOM   9358  H   VAL A 599      -2.228 -59.437  12.092  1.00 20.920          H  
ATOM   9359  HA  VAL A 599      -0.546 -59.288  14.360  1.00 21.140          H  
ATOM   9360  HB  VAL A 599       1.259 -58.747  12.784  1.00 29.510          H  
ATOM   9361 1HG1 VAL A 599       1.060 -60.739  11.368  1.00 29.510          H  
ATOM   9362 2HG1 VAL A 599       0.524 -61.054  13.023  1.00 29.510          H  
ATOM   9363 3HG1 VAL A 599      -0.668 -60.834  11.735  1.00 29.510          H  
ATOM   9364 1HG2 VAL A 599       0.757 -58.432  10.383  1.00 29.510          H  
ATOM   9365 2HG2 VAL A 599      -0.979 -58.466  10.728  1.00 29.510          H  
ATOM   9366 3HG2 VAL A 599       0.017 -57.134  11.344  1.00 29.510          H  
ATOM   9367  N   ASP A 600      -1.672 -56.436  13.593  1.00 17.830          N  
ATOM   9368  CA  ASP A 600      -1.685 -55.013  13.881  1.00 18.050          C  
ATOM   9369  C   ASP A 600      -2.106 -54.722  15.319  1.00 18.710          C  
ATOM   9370  O   ASP A 600      -2.312 -53.563  15.684  1.00 19.220          O  
ATOM   9371  CB  ASP A 600      -2.660 -54.289  12.962  1.00 25.180          C  
ATOM   9372  CG  ASP A 600      -2.298 -54.330  11.487  1.00 25.180          C  
ATOM   9373  OD1 ASP A 600      -1.157 -54.499  11.128  1.00 25.180          O  
ATOM   9374  OD2 ASP A 600      -3.217 -54.193  10.705  1.00 25.180          O  
ATOM   9375  H   ASP A 600      -2.476 -56.853  13.148  1.00 21.400          H  
ATOM   9376  HA  ASP A 600      -0.681 -54.614  13.731  1.00 21.660          H  
ATOM   9377 1HB  ASP A 600      -3.650 -54.689  13.099  1.00 30.220          H  
ATOM   9378 2HB  ASP A 600      -2.703 -53.242  13.263  1.00 30.220          H  
ATOM   9379  N   GLY A 601      -2.286 -55.760  16.141  1.00 18.810          N  
ATOM   9380  CA  GLY A 601      -2.668 -55.527  17.527  1.00 19.500          C  
ATOM   9381  C   GLY A 601      -1.737 -54.478  18.144  1.00 19.320          C  
ATOM   9382  O   GLY A 601      -0.520 -54.493  17.939  1.00 19.070          O  
ATOM   9383  H   GLY A 601      -2.192 -56.717  15.784  1.00 22.570          H  
ATOM   9384 1HA  GLY A 601      -3.702 -55.185  17.571  1.00 23.400          H  
ATOM   9385 2HA  GLY A 601      -2.605 -56.461  18.087  1.00 23.400          H  
ATOM   9386  N   GLU A 602      -2.309 -53.613  18.982  1.00 19.540          N  
ATOM   9387  CA  GLU A 602      -1.597 -52.470  19.571  1.00 19.540          C  
ATOM   9388  C   GLU A 602      -0.376 -52.829  20.392  1.00 18.680          C  
ATOM   9389  O   GLU A 602       0.540 -52.025  20.570  1.00 18.230          O  
ATOM   9390  CB  GLU A 602      -2.534 -51.691  20.480  1.00 27.360          C  
ATOM   9391  CG  GLU A 602      -2.929 -52.346  21.799  1.00 27.360          C  
ATOM   9392  CD  GLU A 602      -3.738 -51.436  22.671  1.00 27.360          C  
ATOM   9393  OE1 GLU A 602      -3.640 -50.225  22.516  1.00 27.360          O  
ATOM   9394  OE2 GLU A 602      -4.465 -51.937  23.492  1.00 27.360          O  
ATOM   9395  H   GLU A 602      -3.300 -53.700  19.151  1.00 23.450          H  
ATOM   9396  HA  GLU A 602      -1.290 -51.812  18.767  1.00 23.450          H  
ATOM   9397 1HB  GLU A 602      -2.177 -50.712  20.647  1.00 32.830          H  
ATOM   9398 2HB  GLU A 602      -3.437 -51.612  19.950  1.00 32.830          H  
ATOM   9399 1HG  GLU A 602      -3.490 -53.259  21.606  1.00 32.830          H  
ATOM   9400 2HG  GLU A 602      -2.044 -52.606  22.361  1.00 32.830          H  
ATOM   9401  N   ASN A 603      -0.374 -54.045  20.901  1.00 18.540          N  
ATOM   9402  CA  ASN A 603       0.666 -54.556  21.755  1.00 17.800          C  
ATOM   9403  C   ASN A 603       1.396 -55.716  21.105  1.00 17.340          C  
ATOM   9404  O   ASN A 603       1.923 -56.593  21.791  1.00 17.420          O  
ATOM   9405  CB  ASN A 603       0.066 -54.921  23.096  1.00 25.220          C  
ATOM   9406  CG  ASN A 603      -0.985 -55.974  23.017  1.00 25.220          C  
ATOM   9407  OD1 ASN A 603      -1.604 -56.206  21.953  1.00 25.220          O  
ATOM   9408  ND2 ASN A 603      -1.199 -56.615  24.149  1.00 25.220          N  
ATOM   9409  H   ASN A 603      -1.162 -54.648  20.690  1.00 22.250          H  
ATOM   9410  HA  ASN A 603       1.394 -53.764  21.917  1.00 21.360          H  
ATOM   9411 1HB  ASN A 603       0.835 -55.276  23.766  1.00 30.260          H  
ATOM   9412 2HB  ASN A 603      -0.365 -54.028  23.554  1.00 30.260          H  
ATOM   9413 1HD2 ASN A 603      -1.890 -57.358  24.260  1.00 30.260          H  
ATOM   9414 2HD2 ASN A 603      -0.669 -56.376  24.958  1.00 30.260          H  
ATOM   9415  N   ALA A 604       1.486 -55.685  19.775  1.00 16.940          N  
ATOM   9416  CA  ALA A 604       2.088 -56.743  18.979  1.00 16.610          C  
ATOM   9417  C   ALA A 604       3.473 -57.190  19.450  1.00 15.860          C  
ATOM   9418  O   ALA A 604       3.773 -58.383  19.398  1.00 15.430          O  
ATOM   9419  CB  ALA A 604       2.210 -56.252  17.536  1.00 23.390          C  
ATOM   9420  H   ALA A 604       1.002 -54.937  19.264  1.00 20.330          H  
ATOM   9421  HA  ALA A 604       1.424 -57.602  19.028  1.00 19.930          H  
ATOM   9422 1HB  ALA A 604       2.631 -57.016  16.898  1.00 28.060          H  
ATOM   9423 2HB  ALA A 604       1.231 -55.975  17.151  1.00 28.060          H  
ATOM   9424 3HB  ALA A 604       2.862 -55.386  17.506  1.00 28.060          H  
ATOM   9425  N   THR A 605       4.315 -56.265  19.906  1.00 15.840          N  
ATOM   9426  CA  THR A 605       5.657 -56.625  20.361  1.00 15.310          C  
ATOM   9427  C   THR A 605       5.904 -56.172  21.802  1.00 14.590          C  
ATOM   9428  O   THR A 605       7.047 -55.894  22.177  1.00 14.680          O  
ATOM   9429  CB  THR A 605       6.748 -56.034  19.452  1.00 21.650          C  
ATOM   9430  OG1 THR A 605       6.634 -54.609  19.434  1.00 21.650          O  
ATOM   9431  CG2 THR A 605       6.593 -56.577  18.029  1.00 21.650          C  
ATOM   9432  H   THR A 605       4.035 -55.294  19.922  1.00 19.010          H  
ATOM   9433  HA  THR A 605       5.750 -57.711  20.339  1.00 18.370          H  
ATOM   9434  HB  THR A 605       7.731 -56.312  19.832  1.00 25.980          H  
ATOM   9435  HG1 THR A 605       6.986 -54.272  20.269  1.00 25.980          H  
ATOM   9436 1HG2 THR A 605       7.374 -56.154  17.410  1.00 25.980          H  
ATOM   9437 2HG2 THR A 605       6.683 -57.652  18.038  1.00 25.980          H  
ATOM   9438 3HG2 THR A 605       5.622 -56.304  17.620  1.00 25.980          H  
ATOM   9439  N   LYS A 606       4.837 -56.015  22.589  1.00 14.000          N  
ATOM   9440  CA  LYS A 606       4.973 -55.539  23.969  1.00 13.440          C  
ATOM   9441  C   LYS A 606       4.835 -56.702  24.976  1.00 12.760          C  
ATOM   9442  O   LYS A 606       4.325 -57.760  24.612  1.00 12.700          O  
ATOM   9443  CB  LYS A 606       3.940 -54.437  24.232  1.00 19.040          C  
ATOM   9444  CG  LYS A 606       4.022 -53.227  23.287  1.00 19.040          C  
ATOM   9445  CD  LYS A 606       5.340 -52.449  23.426  1.00 19.040          C  
ATOM   9446  CE  LYS A 606       5.331 -51.186  22.565  1.00 19.040          C  
ATOM   9447  NZ  LYS A 606       6.625 -50.441  22.645  1.00 19.040          N  
ATOM   9448  H   LYS A 606       3.912 -56.279  22.227  1.00 16.800          H  
ATOM   9449  HA  LYS A 606       5.960 -55.115  24.056  1.00 16.130          H  
ATOM   9450 1HB  LYS A 606       2.958 -54.857  24.127  1.00 22.850          H  
ATOM   9451 2HB  LYS A 606       4.005 -54.067  25.243  1.00 22.850          H  
ATOM   9452 1HG  LYS A 606       3.926 -53.573  22.259  1.00 22.850          H  
ATOM   9453 2HG  LYS A 606       3.185 -52.558  23.503  1.00 22.850          H  
ATOM   9454 1HD  LYS A 606       5.499 -52.177  24.471  1.00 22.850          H  
ATOM   9455 2HD  LYS A 606       6.173 -53.068  23.094  1.00 22.850          H  
ATOM   9456 1HE  LYS A 606       5.147 -51.467  21.528  1.00 22.850          H  
ATOM   9457 2HE  LYS A 606       4.525 -50.532  22.901  1.00 22.850          H  
ATOM   9458 1HZ  LYS A 606       6.579 -49.615  22.062  1.00 22.850          H  
ATOM   9459 2HZ  LYS A 606       6.802 -50.166  23.600  1.00 22.850          H  
ATOM   9460 3HZ  LYS A 606       7.376 -51.037  22.323  1.00 22.850          H  
ATOM   9461  N   PRO A 607       5.339 -56.571  26.229  1.00 12.420          N  
ATOM   9462  CA  PRO A 607       5.233 -57.561  27.301  1.00 11.940          C  
ATOM   9463  C   PRO A 607       3.800 -57.950  27.657  1.00 11.520          C  
ATOM   9464  O   PRO A 607       2.921 -57.086  27.743  1.00 11.370          O  
ATOM   9465  CB  PRO A 607       5.890 -56.832  28.487  1.00 17.910          C  
ATOM   9466  CG  PRO A 607       6.842 -55.851  27.864  1.00 17.910          C  
ATOM   9467  CD  PRO A 607       6.152 -55.377  26.610  1.00 17.910          C  
ATOM   9468  HA  PRO A 607       5.809 -58.457  27.024  1.00 14.330          H  
ATOM   9469 1HB  PRO A 607       5.120 -56.343  29.106  1.00 21.490          H  
ATOM   9470 2HB  PRO A 607       6.400 -57.561  29.138  1.00 21.490          H  
ATOM   9471 1HG  PRO A 607       7.046 -55.028  28.571  1.00 21.490          H  
ATOM   9472 2HG  PRO A 607       7.807 -56.337  27.659  1.00 21.490          H  
ATOM   9473 1HD  PRO A 607       5.516 -54.512  26.833  1.00 21.490          H  
ATOM   9474 2HD  PRO A 607       6.941 -55.152  25.891  1.00 21.490          H  
ATOM   9475  N   GLU A 608       3.623 -59.247  27.964  1.00 11.450          N  
ATOM   9476  CA  GLU A 608       2.365 -59.907  28.359  1.00 11.110          C  
ATOM   9477  C   GLU A 608       1.644 -59.245  29.534  1.00 10.640          C  
ATOM   9478  O   GLU A 608       0.432 -59.398  29.712  1.00 10.420          O  
ATOM   9479  CB  GLU A 608       2.639 -61.375  28.709  1.00 15.690          C  
ATOM   9480  CG  GLU A 608       3.114 -62.243  27.530  1.00 15.690          C  
ATOM   9481  CD  GLU A 608       4.601 -62.148  27.267  1.00 15.690          C  
ATOM   9482  OE1 GLU A 608       5.252 -61.351  27.917  1.00 15.690          O  
ATOM   9483  OE2 GLU A 608       5.093 -62.872  26.422  1.00 15.690          O  
ATOM   9484  H   GLU A 608       4.439 -59.861  27.877  1.00 13.740          H  
ATOM   9485  HA  GLU A 608       1.693 -59.882  27.499  1.00 13.330          H  
ATOM   9486 1HB  GLU A 608       3.392 -61.426  29.495  1.00 18.830          H  
ATOM   9487 2HB  GLU A 608       1.728 -61.825  29.103  1.00 18.830          H  
ATOM   9488 1HG  GLU A 608       2.858 -63.281  27.738  1.00 18.830          H  
ATOM   9489 2HG  GLU A 608       2.572 -61.937  26.634  1.00 18.830          H  
ATOM   9490  N   GLU A 609       2.375 -58.455  30.296  1.00 10.640          N  
ATOM   9491  CA  GLU A 609       1.832 -57.773  31.453  1.00 10.410          C  
ATOM   9492  C   GLU A 609       0.656 -56.906  31.030  1.00  9.960          C  
ATOM   9493  O   GLU A 609      -0.314 -56.783  31.782  1.00  9.910          O  
ATOM   9494  CB  GLU A 609       2.912 -56.905  32.095  1.00 14.670          C  
ATOM   9495  CG  GLU A 609       4.030 -57.687  32.770  1.00 14.670          C  
ATOM   9496  CD  GLU A 609       5.120 -56.800  33.299  1.00 14.670          C  
ATOM   9497  OE1 GLU A 609       5.074 -55.622  33.040  1.00 14.670          O  
ATOM   9498  OE2 GLU A 609       6.002 -57.300  33.954  1.00 14.670          O  
ATOM   9499  H   GLU A 609       3.354 -58.375  30.070  1.00 12.770          H  
ATOM   9500  HA  GLU A 609       1.481 -58.516  32.172  1.00 12.490          H  
ATOM   9501 1HB  GLU A 609       3.361 -56.268  31.331  1.00 17.600          H  
ATOM   9502 2HB  GLU A 609       2.458 -56.250  32.840  1.00 17.600          H  
ATOM   9503 1HG  GLU A 609       3.608 -58.260  33.595  1.00 17.600          H  
ATOM   9504 2HG  GLU A 609       4.452 -58.389  32.053  1.00 17.600          H  
ATOM   9505  N   GLU A 610       0.725 -56.326  29.820  1.00  9.810          N  
ATOM   9506  CA  GLU A 610      -0.355 -55.480  29.349  1.00  9.660          C  
ATOM   9507  C   GLU A 610      -1.662 -56.252  29.181  1.00  9.010          C  
ATOM   9508  O   GLU A 610      -2.732 -55.669  29.339  1.00  8.940          O  
ATOM   9509  CB  GLU A 610      -0.007 -54.760  28.041  1.00 13.580          C  
ATOM   9510  CG  GLU A 610       1.046 -53.643  28.177  1.00 13.580          C  
ATOM   9511  CD  GLU A 610       1.218 -52.849  26.888  1.00 13.580          C  
ATOM   9512  OE1 GLU A 610       0.802 -53.332  25.879  1.00 13.580          O  
ATOM   9513  OE2 GLU A 610       1.738 -51.747  26.929  1.00 13.580          O  
ATOM   9514  H   GLU A 610       1.541 -56.471  29.212  1.00 11.770          H  
ATOM   9515  HA  GLU A 610      -0.520 -54.707  30.100  1.00 11.590          H  
ATOM   9516 1HB  GLU A 610       0.374 -55.490  27.321  1.00 16.300          H  
ATOM   9517 2HB  GLU A 610      -0.910 -54.323  27.616  1.00 16.300          H  
ATOM   9518 1HG  GLU A 610       0.740 -52.968  28.981  1.00 16.300          H  
ATOM   9519 2HG  GLU A 610       2.000 -54.093  28.458  1.00 16.300          H  
ATOM   9520  N   ASP A 611      -1.599 -57.548  28.850  1.00  8.740          N  
ATOM   9521  CA  ASP A 611      -2.816 -58.313  28.649  1.00  8.300          C  
ATOM   9522  C   ASP A 611      -3.489 -58.566  29.985  1.00  8.270          C  
ATOM   9523  O   ASP A 611      -4.711 -58.685  30.049  1.00  8.930          O  
ATOM   9524  CB  ASP A 611      -2.520 -59.610  27.904  1.00 11.800          C  
ATOM   9525  CG  ASP A 611      -2.172 -59.373  26.416  1.00 11.800          C  
ATOM   9526  OD1 ASP A 611      -2.549 -58.349  25.865  1.00 11.800          O  
ATOM   9527  OD2 ASP A 611      -1.499 -60.200  25.864  1.00 11.800          O  
ATOM   9528  H   ASP A 611      -0.710 -58.038  28.757  1.00 10.490          H  
ATOM   9529  HA  ASP A 611      -3.498 -57.723  28.037  1.00  9.960          H  
ATOM   9530 1HB  ASP A 611      -1.683 -60.119  28.388  1.00 14.160          H  
ATOM   9531 2HB  ASP A 611      -3.385 -60.271  27.970  1.00 14.160          H  
ATOM   9532  N   ASP A 612      -2.708 -58.638  31.066  1.00  7.650          N  
ATOM   9533  CA  ASP A 612      -3.338 -58.775  32.383  1.00  7.770          C  
ATOM   9534  C   ASP A 612      -3.944 -57.424  32.800  1.00  7.940          C  
ATOM   9535  O   ASP A 612      -5.049 -57.359  33.371  1.00  8.260          O  
ATOM   9536  CB  ASP A 612      -2.344 -59.239  33.452  1.00 10.830          C  
ATOM   9537  CG  ASP A 612      -1.908 -60.711  33.340  1.00 10.830          C  
ATOM   9538  OD1 ASP A 612      -2.569 -61.494  32.692  1.00 10.830          O  
ATOM   9539  OD2 ASP A 612      -0.905 -61.029  33.927  1.00 10.830          O  
ATOM   9540  H   ASP A 612      -1.688 -58.608  30.944  1.00  9.180          H  
ATOM   9541  HA  ASP A 612      -4.139 -59.509  32.313  1.00  9.320          H  
ATOM   9542 1HB  ASP A 612      -1.448 -58.615  33.391  1.00 13.000          H  
ATOM   9543 2HB  ASP A 612      -2.780 -59.082  34.437  1.00 13.000          H  
ATOM   9544  N   GLU A 613      -3.233 -56.329  32.474  1.00  8.000          N  
ATOM   9545  CA  GLU A 613      -3.718 -55.001  32.828  1.00  8.410          C  
ATOM   9546  C   GLU A 613      -5.064 -54.733  32.192  1.00  8.190          C  
ATOM   9547  O   GLU A 613      -5.949 -54.181  32.842  1.00  8.210          O  
ATOM   9548  CB  GLU A 613      -2.745 -53.900  32.403  1.00 11.610          C  
ATOM   9549  CG  GLU A 613      -1.464 -53.824  33.204  1.00 11.610          C  
ATOM   9550  CD  GLU A 613      -0.515 -52.788  32.664  1.00 11.610          C  
ATOM   9551  OE1 GLU A 613      -0.747 -52.316  31.576  1.00 11.610          O  
ATOM   9552  OE2 GLU A 613       0.428 -52.456  33.343  1.00 11.610          O  
ATOM   9553  H   GLU A 613      -2.317 -56.438  32.024  1.00  9.600          H  
ATOM   9554  HA  GLU A 613      -3.839 -54.956  33.910  1.00 10.090          H  
ATOM   9555 1HB  GLU A 613      -2.478 -54.037  31.360  1.00 13.930          H  
ATOM   9556 2HB  GLU A 613      -3.237 -52.940  32.483  1.00 13.930          H  
ATOM   9557 1HG  GLU A 613      -1.712 -53.576  34.233  1.00 13.930          H  
ATOM   9558 2HG  GLU A 613      -0.982 -54.795  33.198  1.00 13.930          H  
ATOM   9559  N   VAL A 614      -5.259 -55.159  30.943  1.00  8.180          N  
ATOM   9560  CA  VAL A 614      -6.569 -55.014  30.312  1.00  8.020          C  
ATOM   9561  C   VAL A 614      -7.647 -55.925  30.961  1.00  7.570          C  
ATOM   9562  O   VAL A 614      -7.608 -57.111  30.637  1.00  7.960          O  
ATOM   9563  CB  VAL A 614      -6.465 -55.311  28.808  1.00 11.290          C  
ATOM   9564  CG1 VAL A 614      -7.852 -55.276  28.152  1.00 11.290          C  
ATOM   9565  CG2 VAL A 614      -5.562 -54.262  28.157  1.00 11.290          C  
ATOM   9566  H   VAL A 614      -4.472 -55.566  30.429  1.00  9.820          H  
ATOM   9567  HA  VAL A 614      -6.870 -53.980  30.422  1.00  9.620          H  
ATOM   9568  HB  VAL A 614      -6.033 -56.308  28.669  1.00 13.550          H  
ATOM   9569 1HG1 VAL A 614      -7.751 -55.489  27.094  1.00 13.550          H  
ATOM   9570 2HG1 VAL A 614      -8.512 -56.015  28.592  1.00 13.550          H  
ATOM   9571 3HG1 VAL A 614      -8.289 -54.285  28.284  1.00 13.550          H  
ATOM   9572 1HG2 VAL A 614      -5.473 -54.476  27.092  1.00 13.550          H  
ATOM   9573 2HG2 VAL A 614      -5.999 -53.272  28.297  1.00 13.550          H  
ATOM   9574 3HG2 VAL A 614      -4.580 -54.281  28.610  1.00 13.550          H  
ATOM   9575  N   LYS A 615      -7.914 -55.603  32.232  1.00  7.040          N  
ATOM   9576  CA  LYS A 615      -9.291 -55.421  32.689  1.00  6.780          C  
ATOM   9577  C   LYS A 615      -9.823 -54.072  32.233  1.00  6.250          C  
ATOM   9578  O   LYS A 615     -11.035 -53.849  32.155  1.00  6.630          O  
ATOM   9579  CB  LYS A 615      -9.362 -55.484  34.221  1.00  9.600          C  
ATOM   9580  CG  LYS A 615      -8.720 -54.258  34.926  1.00  9.600          C  
ATOM   9581  CD  LYS A 615      -8.736 -54.372  36.434  1.00  9.600          C  
ATOM   9582  CE  LYS A 615      -8.108 -53.122  37.055  1.00  9.600          C  
ATOM   9583  NZ  LYS A 615      -8.052 -53.192  38.536  1.00  9.600          N  
ATOM   9584  H   LYS A 615      -7.307 -56.132  32.871  1.00  8.450          H  
ATOM   9585  HA  LYS A 615      -9.915 -56.207  32.260  1.00  8.140          H  
ATOM   9586 1HB  LYS A 615     -10.404 -55.558  34.544  1.00 11.520          H  
ATOM   9587 2HB  LYS A 615      -8.844 -56.379  34.559  1.00 11.520          H  
ATOM   9588 1HG  LYS A 615      -7.691 -54.132  34.593  1.00 11.520          H  
ATOM   9589 2HG  LYS A 615      -9.270 -53.355  34.668  1.00 11.520          H  
ATOM   9590 1HD  LYS A 615      -9.766 -54.479  36.778  1.00 11.520          H  
ATOM   9591 2HD  LYS A 615      -8.167 -55.250  36.743  1.00 11.520          H  
ATOM   9592 1HE  LYS A 615      -7.094 -53.013  36.669  1.00 11.520          H  
ATOM   9593 2HE  LYS A 615      -8.690 -52.249  36.765  1.00 11.520          H  
ATOM   9594 1HZ  LYS A 615      -7.622 -52.344  38.874  1.00 11.520          H  
ATOM   9595 2HZ  LYS A 615      -8.985 -53.278  38.914  1.00 11.520          H  
ATOM   9596 3HZ  LYS A 615      -7.499 -53.989  38.817  1.00 11.520          H  
ATOM   9597  N   TYR A 616      -8.905 -53.166  31.935  1.00  5.550          N  
ATOM   9598  CA  TYR A 616      -9.255 -51.813  31.534  1.00  5.150          C  
ATOM   9599  C   TYR A 616     -10.072 -51.837  30.231  1.00  4.180          C  
ATOM   9600  O   TYR A 616      -9.808 -52.667  29.367  1.00  4.080          O  
ATOM   9601  CB  TYR A 616      -7.992 -50.969  31.359  1.00  7.370          C  
ATOM   9602  CG  TYR A 616      -7.282 -50.688  32.661  1.00  7.370          C  
ATOM   9603  CD1 TYR A 616      -6.020 -51.202  32.870  1.00  7.370          C  
ATOM   9604  CD2 TYR A 616      -7.899 -49.937  33.655  1.00  7.370          C  
ATOM   9605  CE1 TYR A 616      -5.365 -50.978  34.062  1.00  7.370          C  
ATOM   9606  CE2 TYR A 616      -7.244 -49.708  34.849  1.00  7.370          C  
ATOM   9607  CZ  TYR A 616      -5.984 -50.227  35.056  1.00  7.370          C  
ATOM   9608  OH  TYR A 616      -5.327 -49.994  36.247  1.00  7.370          O  
ATOM   9609  H   TYR A 616      -7.924 -53.449  32.070  1.00  6.660          H  
ATOM   9610  HA  TYR A 616      -9.852 -51.399  32.337  1.00  6.180          H  
ATOM   9611 1HB  TYR A 616      -7.298 -51.493  30.702  1.00  8.840          H  
ATOM   9612 2HB  TYR A 616      -8.234 -50.020  30.881  1.00  8.840          H  
ATOM   9613  HD1 TYR A 616      -5.537 -51.793  32.093  1.00  8.840          H  
ATOM   9614  HD2 TYR A 616      -8.894 -49.529  33.498  1.00  8.840          H  
ATOM   9615  HE1 TYR A 616      -4.368 -51.392  34.217  1.00  8.840          H  
ATOM   9616  HE2 TYR A 616      -7.725 -49.118  35.631  1.00  8.840          H  
ATOM   9617  HH  TYR A 616      -4.468 -50.424  36.228  1.00  8.840          H  
ATOM   9618  N   PRO A 617     -11.083 -50.960  30.071  1.00  3.840          N  
ATOM   9619  CA  PRO A 617     -11.924 -50.857  28.885  1.00  3.230          C  
ATOM   9620  C   PRO A 617     -11.082 -50.382  27.700  1.00  2.700          C  
ATOM   9621  O   PRO A 617     -10.135 -49.630  27.932  1.00  2.960          O  
ATOM   9622  CB  PRO A 617     -12.958 -49.821  29.301  1.00  4.840          C  
ATOM   9623  CG  PRO A 617     -12.284 -49.004  30.384  1.00  4.840          C  
ATOM   9624  CD  PRO A 617     -11.392 -49.971  31.115  1.00  4.840          C  
ATOM   9625  HA  PRO A 617     -12.382 -51.840  28.716  1.00  3.880          H  
ATOM   9626 1HB  PRO A 617     -13.247 -49.221  28.424  1.00  5.810          H  
ATOM   9627 2HB  PRO A 617     -13.863 -50.331  29.662  1.00  5.810          H  
ATOM   9628 1HG  PRO A 617     -11.713 -48.194  29.918  1.00  5.810          H  
ATOM   9629 2HG  PRO A 617     -13.031 -48.538  31.034  1.00  5.810          H  
ATOM   9630 1HD  PRO A 617     -10.495 -49.431  31.442  1.00  5.810          H  
ATOM   9631 2HD  PRO A 617     -11.934 -50.445  31.951  1.00  5.810          H  
ATOM   9632  N   PRO A 618     -11.398 -50.788  26.451  1.00  2.430          N  
ATOM   9633  CA  PRO A 618     -10.710 -50.391  25.228  1.00  2.170          C  
ATOM   9634  C   PRO A 618     -10.961 -48.947  24.797  1.00  1.840          C  
ATOM   9635  O   PRO A 618     -11.968 -48.653  24.154  1.00  2.490          O  
ATOM   9636  CB  PRO A 618     -11.290 -51.370  24.199  1.00  3.250          C  
ATOM   9637  CG  PRO A 618     -12.672 -51.717  24.729  1.00  3.250          C  
ATOM   9638  CD  PRO A 618     -12.544 -51.686  26.244  1.00  3.250          C  
ATOM   9639  HA  PRO A 618      -9.630 -50.562  25.357  1.00  2.600          H  
ATOM   9640 1HB  PRO A 618     -11.323 -50.897  23.206  1.00  3.910          H  
ATOM   9641 2HB  PRO A 618     -10.636 -52.249  24.111  1.00  3.910          H  
ATOM   9642 1HG  PRO A 618     -13.406 -50.982  24.353  1.00  3.910          H  
ATOM   9643 2HG  PRO A 618     -12.989 -52.701  24.348  1.00  3.910          H  
ATOM   9644 1HD  PRO A 618     -13.461 -51.264  26.685  1.00  3.910          H  
ATOM   9645 2HD  PRO A 618     -12.317 -52.696  26.619  1.00  3.910          H  
ATOM   9646  N   ILE A 619     -10.005 -48.084  25.104  1.00  1.160          N  
ATOM   9647  CA  ILE A 619      -9.990 -46.653  24.830  1.00  0.860          C  
ATOM   9648  C   ILE A 619      -8.615 -46.445  24.217  1.00  0.980          C  
ATOM   9649  O   ILE A 619      -7.734 -46.811  24.988  1.00  1.860          O  
ATOM   9650  CB  ILE A 619     -10.361 -45.853  26.117  1.00  1.320          C  
ATOM   9651  CG1 ILE A 619     -11.849 -46.257  26.489  1.00  1.320          C  
ATOM   9652  CG2 ILE A 619     -10.231 -44.292  25.953  1.00  1.320          C  
ATOM   9653  CD1 ILE A 619     -12.291 -45.858  27.789  1.00  1.320          C  
ATOM   9654  H   ILE A 619      -9.200 -48.446  25.604  1.00  1.390          H  
ATOM   9655  HA  ILE A 619     -10.735 -46.419  24.073  1.00  1.030          H  
ATOM   9656  HB  ILE A 619      -9.719 -46.185  26.935  1.00  1.590          H  
ATOM   9657 1HG1 ILE A 619     -12.520 -45.832  25.746  1.00  1.590          H  
ATOM   9658 2HG1 ILE A 619     -11.958 -47.315  26.489  1.00  1.590          H  
ATOM   9659 1HG2 ILE A 619     -10.517 -43.798  26.876  1.00  1.590          H  
ATOM   9660 2HG2 ILE A 619      -9.217 -44.014  25.737  1.00  1.590          H  
ATOM   9661 3HG2 ILE A 619     -10.885 -43.954  25.146  1.00  1.590          H  
ATOM   9662 1HD1 ILE A 619     -13.305 -46.203  27.941  1.00  1.590          H  
ATOM   9663 2HD1 ILE A 619     -11.628 -46.347  28.456  1.00  1.590          H  
ATOM   9664 3HD1 ILE A 619     -12.252 -44.788  27.921  1.00  1.590          H  
ATOM   9665  N   VAL A 620      -8.456 -45.296  23.584  1.00  0.950          N  
ATOM   9666  CA  VAL A 620      -7.578 -45.134  22.413  1.00  1.160          C  
ATOM   9667  C   VAL A 620      -6.417 -46.078  22.270  1.00  0.890          C  
ATOM   9668  O   VAL A 620      -5.680 -46.248  23.190  1.00  1.680          O  
ATOM   9669  CB  VAL A 620      -7.046 -43.662  22.486  1.00  1.540          C  
ATOM   9670  CG1 VAL A 620      -6.249 -43.401  23.760  1.00  1.540          C  
ATOM   9671  CG2 VAL A 620      -6.108 -43.362  21.367  1.00  1.540          C  
ATOM   9672  H   VAL A 620      -8.303 -44.546  24.230  1.00  1.140          H  
ATOM   9673  HA  VAL A 620      -8.192 -45.272  21.545  1.00  1.390          H  
ATOM   9674  HB  VAL A 620      -7.899 -42.983  22.465  1.00  1.850          H  
ATOM   9675 1HG1 VAL A 620      -5.936 -42.380  23.732  1.00  1.850          H  
ATOM   9676 2HG1 VAL A 620      -6.845 -43.565  24.644  1.00  1.850          H  
ATOM   9677 3HG1 VAL A 620      -5.370 -44.026  23.815  1.00  1.850          H  
ATOM   9678 1HG2 VAL A 620      -5.772 -42.332  21.458  1.00  1.850          H  
ATOM   9679 2HG2 VAL A 620      -5.240 -44.019  21.415  1.00  1.850          H  
ATOM   9680 3HG2 VAL A 620      -6.591 -43.492  20.423  1.00  1.850          H  
ATOM   9681  N   ILE A 621      -6.292 -46.663  21.068  1.00  0.740          N  
ATOM   9682  CA  ILE A 621      -5.343 -47.726  20.696  1.00  0.840          C  
ATOM   9683  C   ILE A 621      -3.929 -47.225  20.379  1.00  0.950          C  
ATOM   9684  O   ILE A 621      -3.758 -46.213  19.700  1.00  1.000          O  
ATOM   9685  CB  ILE A 621      -5.912 -48.480  19.449  1.00  1.140          C  
ATOM   9686  CG1 ILE A 621      -5.276 -49.832  19.308  1.00  1.140          C  
ATOM   9687  CG2 ILE A 621      -5.586 -47.680  18.128  1.00  1.140          C  
ATOM   9688  CD1 ILE A 621      -5.977 -50.800  18.351  1.00  1.140          C  
ATOM   9689  H   ILE A 621      -6.934 -46.335  20.351  1.00  0.890          H  
ATOM   9690  HA  ILE A 621      -5.273 -48.424  21.534  1.00  1.010          H  
ATOM   9691  HB  ILE A 621      -6.989 -48.588  19.557  1.00  1.360          H  
ATOM   9692 1HG1 ILE A 621      -4.257 -49.699  18.961  1.00  1.360          H  
ATOM   9693 2HG1 ILE A 621      -5.256 -50.291  20.296  1.00  1.360          H  
ATOM   9694 1HG2 ILE A 621      -6.003 -48.189  17.273  1.00  1.360          H  
ATOM   9695 2HG2 ILE A 621      -6.004 -46.702  18.176  1.00  1.360          H  
ATOM   9696 3HG2 ILE A 621      -4.516 -47.594  17.970  1.00  1.360          H  
ATOM   9697 1HD1 ILE A 621      -5.433 -51.745  18.343  1.00  1.360          H  
ATOM   9698 2HD1 ILE A 621      -7.000 -50.972  18.692  1.00  1.360          H  
ATOM   9699 3HD1 ILE A 621      -5.998 -50.403  17.344  1.00  1.360          H  
ATOM   9700  N   LYS A 622      -2.899 -47.948  20.816  1.00  1.070          N  
ATOM   9701  CA  LYS A 622      -1.547 -47.553  20.420  1.00  1.240          C  
ATOM   9702  C   LYS A 622      -1.456 -47.799  18.908  1.00  1.260          C  
ATOM   9703  O   LYS A 622      -1.978 -48.797  18.415  1.00  1.380          O  
ATOM   9704  CB  LYS A 622      -0.467 -48.332  21.193  1.00  1.670          C  
ATOM   9705  CG  LYS A 622      -0.435 -48.032  22.700  1.00  1.670          C  
ATOM   9706  CD  LYS A 622       0.654 -48.840  23.453  1.00  1.670          C  
ATOM   9707  CE  LYS A 622       0.655 -48.479  24.960  1.00  1.670          C  
ATOM   9708  NZ  LYS A 622       1.702 -49.224  25.770  1.00  1.670          N  
ATOM   9709  H   LYS A 622      -3.071 -48.782  21.400  1.00  1.280          H  
ATOM   9710  HA  LYS A 622      -1.415 -46.487  20.601  1.00  1.490          H  
ATOM   9711 1HB  LYS A 622      -0.574 -49.391  21.059  1.00  2.000          H  
ATOM   9712 2HB  LYS A 622       0.511 -48.066  20.791  1.00  2.000          H  
ATOM   9713 1HG  LYS A 622      -0.263 -46.966  22.849  1.00  2.000          H  
ATOM   9714 2HG  LYS A 622      -1.412 -48.284  23.121  1.00  2.000          H  
ATOM   9715 1HD  LYS A 622       0.456 -49.913  23.338  1.00  2.000          H  
ATOM   9716 2HD  LYS A 622       1.634 -48.622  23.031  1.00  2.000          H  
ATOM   9717 1HE  LYS A 622       0.848 -47.412  25.046  1.00  2.000          H  
ATOM   9718 2HE  LYS A 622      -0.329 -48.694  25.378  1.00  2.000          H  
ATOM   9719 1HZ  LYS A 622       1.649 -48.920  26.729  1.00  2.000          H  
ATOM   9720 2HZ  LYS A 622       1.574 -50.253  25.775  1.00  2.000          H  
ATOM   9721 3HZ  LYS A 622       2.615 -49.020  25.412  1.00  2.000          H  
ATOM   9722  N   THR A 623      -0.805 -46.914  18.165  1.00  1.240          N  
ATOM   9723  CA  THR A 623      -0.714 -47.119  16.727  1.00  1.210          C  
ATOM   9724  C   THR A 623       0.556 -47.834  16.343  1.00  1.110          C  
ATOM   9725  O   THR A 623       1.658 -47.279  16.426  1.00  1.130          O  
ATOM   9726  CB  THR A 623      -0.755 -45.781  16.024  1.00  1.710          C  
ATOM   9727  OG1 THR A 623       0.297 -44.963  16.553  1.00  1.710          O  
ATOM   9728  CG2 THR A 623      -2.063 -45.163  16.279  1.00  1.710          C  
ATOM   9729  H   THR A 623      -0.385 -46.094  18.579  1.00  1.490          H  
ATOM   9730  HA  THR A 623      -1.561 -47.721  16.400  1.00  1.450          H  
ATOM   9731  HB  THR A 623      -0.631 -45.893  14.972  1.00  2.050          H  
ATOM   9732  HG1 THR A 623       1.159 -45.389  16.346  1.00  2.050          H  
ATOM   9733 1HG2 THR A 623      -2.104 -44.189  15.799  1.00  2.050          H  
ATOM   9734 2HG2 THR A 623      -2.857 -45.798  15.884  1.00  2.050          H  
ATOM   9735 3HG2 THR A 623      -2.191 -45.054  17.345  1.00  2.050          H  
ATOM   9736  N   THR A 624       0.390 -49.047  15.836  1.00  1.340          N  
ATOM   9737  CA  THR A 624       1.468 -49.969  15.497  1.00  1.430          C  
ATOM   9738  C   THR A 624       2.192 -49.664  14.220  1.00  1.390          C  
ATOM   9739  O   THR A 624       2.146 -50.459  13.275  1.00  1.680          O  
ATOM   9740  CB  THR A 624       0.962 -51.377  15.290  1.00  1.970          C  
ATOM   9741  OG1 THR A 624       0.011 -51.348  14.233  1.00  1.970          O  
ATOM   9742  CG2 THR A 624       0.332 -51.873  16.507  1.00  1.970          C  
ATOM   9743  H   THR A 624      -0.557 -49.397  15.735  1.00  1.610          H  
ATOM   9744  HA  THR A 624       2.195 -49.956  16.310  1.00  1.720          H  
ATOM   9745  HB  THR A 624       1.789 -52.034  15.020  1.00  2.360          H  
ATOM   9746  HG1 THR A 624       0.505 -51.147  13.403  1.00  2.360          H  
ATOM   9747 1HG2 THR A 624      -0.016 -52.862  16.306  1.00  2.360          H  
ATOM   9748 2HG2 THR A 624       1.048 -51.894  17.326  1.00  2.360          H  
ATOM   9749 3HG2 THR A 624      -0.500 -51.234  16.766  1.00  2.360          H  
ATOM   9750  N   PHE A 625       2.834 -48.529  14.169  1.00  1.230          N  
ATOM   9751  CA  PHE A 625       3.590 -48.189  12.980  1.00  1.310          C  
ATOM   9752  C   PHE A 625       5.046 -47.887  13.310  1.00  1.350          C  
ATOM   9753  O   PHE A 625       5.352 -46.752  13.683  1.00  1.440          O  
ATOM   9754  CB  PHE A 625       2.952 -46.998  12.253  1.00  1.800          C  
ATOM   9755  CG  PHE A 625       1.591 -47.330  11.775  1.00  1.800          C  
ATOM   9756  CD1 PHE A 625       0.519 -47.154  12.590  1.00  1.800          C  
ATOM   9757  CD2 PHE A 625       1.394 -47.850  10.528  1.00  1.800          C  
ATOM   9758  CE1 PHE A 625      -0.736 -47.509  12.189  1.00  1.800          C  
ATOM   9759  CE2 PHE A 625       0.149 -48.214  10.105  1.00  1.800          C  
ATOM   9760  CZ  PHE A 625      -0.918 -48.050  10.938  1.00  1.800          C  
ATOM   9761  H   PHE A 625       2.775 -47.918  14.988  1.00  1.480          H  
ATOM   9762  HA  PHE A 625       3.548 -49.021  12.299  1.00  1.570          H  
ATOM   9763 1HB  PHE A 625       2.887 -46.141  12.923  1.00  2.160          H  
ATOM   9764 2HB  PHE A 625       3.562 -46.711  11.393  1.00  2.160          H  
ATOM   9765  HD1 PHE A 625       0.697 -46.749  13.567  1.00  2.160          H  
ATOM   9766  HD2 PHE A 625       2.241 -47.986   9.882  1.00  2.160          H  
ATOM   9767  HE1 PHE A 625      -1.582 -47.376  12.860  1.00  2.160          H  
ATOM   9768  HE2 PHE A 625       0.010 -48.646   9.112  1.00  2.160          H  
ATOM   9769  HZ  PHE A 625      -1.909 -48.352  10.614  1.00  2.160          H  
ATOM   9770  N   PRO A 626       5.966 -48.873  13.311  1.00  1.370          N  
ATOM   9771  CA  PRO A 626       7.383 -48.670  13.559  1.00  1.510          C  
ATOM   9772  C   PRO A 626       7.852 -47.846  12.377  1.00  1.380          C  
ATOM   9773  O   PRO A 626       7.162 -48.021  11.356  1.00  1.290          O  
ATOM   9774  CB  PRO A 626       7.953 -50.093  13.595  1.00  2.270          C  
ATOM   9775  CG  PRO A 626       6.752 -50.971  13.874  1.00  2.270          C  
ATOM   9776  CD  PRO A 626       5.621 -50.288  13.152  1.00  2.270          C  
ATOM   9777  HA  PRO A 626       7.530 -48.135  14.512  1.00  1.810          H  
ATOM   9778 1HB  PRO A 626       8.442 -50.338  12.637  1.00  2.720          H  
ATOM   9779 2HB  PRO A 626       8.730 -50.166  14.371  1.00  2.720          H  
ATOM   9780 1HG  PRO A 626       6.933 -51.988  13.500  1.00  2.720          H  
ATOM   9781 2HG  PRO A 626       6.581 -51.057  14.956  1.00  2.720          H  
ATOM   9782 1HD  PRO A 626       5.716 -50.569  12.117  1.00  2.720          H  
ATOM   9783 2HD  PRO A 626       4.674 -50.563  13.595  1.00  2.720          H  
ATOM   9784  N   GLU A 627       9.173 -47.771  12.264  1.00  1.440          N  
ATOM   9785  CA  GLU A 627       9.602 -46.542  11.625  1.00  1.370          C  
ATOM   9786  C   GLU A 627       9.602 -46.875  10.140  1.00  1.230          C  
ATOM   9787  O   GLU A 627       9.420 -46.010   9.273  1.00  1.170          O  
ATOM   9788  CB  GLU A 627      10.966 -46.082  12.125  1.00  1.950          C  
ATOM   9789  CG  GLU A 627      10.969 -45.661  13.597  1.00  1.950          C  
ATOM   9790  CD  GLU A 627      12.317 -45.187  14.080  1.00  1.950          C  
ATOM   9791  OE1 GLU A 627      13.260 -45.280  13.329  1.00  1.950          O  
ATOM   9792  OE2 GLU A 627      12.400 -44.727  15.195  1.00  1.950          O  
ATOM   9793  H   GLU A 627       9.651 -48.577  11.835  1.00  1.730          H  
ATOM   9794  HA  GLU A 627       8.880 -45.758  11.814  1.00  1.640          H  
ATOM   9795 1HB  GLU A 627      11.690 -46.890  12.000  1.00  2.340          H  
ATOM   9796 2HB  GLU A 627      11.307 -45.236  11.529  1.00  2.340          H  
ATOM   9797 1HG  GLU A 627      10.241 -44.858  13.729  1.00  2.340          H  
ATOM   9798 2HG  GLU A 627      10.645 -46.508  14.201  1.00  2.340          H  
ATOM   9799  N   GLU A 628       9.794 -48.172   9.879  1.00  1.270          N  
ATOM   9800  CA  GLU A 628       9.846 -48.751   8.543  1.00  1.280          C  
ATOM   9801  C   GLU A 628       8.521 -48.597   7.787  1.00  1.220          C  
ATOM   9802  O   GLU A 628       8.485 -48.687   6.559  1.00  1.310          O  
ATOM   9803  CB  GLU A 628      10.221 -50.215   8.621  1.00  1.790          C  
ATOM   9804  CG  GLU A 628      11.602 -50.511   9.191  1.00  1.790          C  
ATOM   9805  CD  GLU A 628      11.656 -50.579  10.714  1.00  1.790          C  
ATOM   9806  OE1 GLU A 628      10.780 -50.031  11.383  1.00  1.790          O  
ATOM   9807  OE2 GLU A 628      12.572 -51.183  11.210  1.00  1.790          O  
ATOM   9808  H   GLU A 628       9.951 -48.796  10.674  1.00  1.520          H  
ATOM   9809  HA  GLU A 628      10.620 -48.229   7.984  1.00  1.540          H  
ATOM   9810 1HB  GLU A 628       9.477 -50.749   9.211  1.00  2.150          H  
ATOM   9811 2HB  GLU A 628      10.208 -50.609   7.615  1.00  2.150          H  
ATOM   9812 1HG  GLU A 628      11.945 -51.463   8.783  1.00  2.150          H  
ATOM   9813 2HG  GLU A 628      12.286 -49.736   8.846  1.00  2.150          H  
ATOM   9814  N   LEU A 629       7.428 -48.445   8.532  1.00  1.220          N  
ATOM   9815  CA  LEU A 629       6.106 -48.188   7.992  1.00  1.240          C  
ATOM   9816  C   LEU A 629       5.906 -46.695   7.831  1.00  1.200          C  
ATOM   9817  O   LEU A 629       5.451 -46.209   6.796  1.00  1.280          O  
ATOM   9818  CB  LEU A 629       4.991 -48.787   8.903  1.00  1.730          C  
ATOM   9819  CG  LEU A 629       4.750 -50.306   8.888  1.00  1.730          C  
ATOM   9820  CD1 LEU A 629       3.739 -50.729   9.923  1.00  1.730          C  
ATOM   9821  CD2 LEU A 629       4.129 -50.642   7.592  1.00  1.730          C  
ATOM   9822  H   LEU A 629       7.538 -48.422   9.545  1.00  1.460          H  
ATOM   9823  HA  LEU A 629       6.049 -48.631   7.006  1.00  1.490          H  
ATOM   9824 1HB  LEU A 629       5.267 -48.557   9.925  1.00  2.070          H  
ATOM   9825 2HB  LEU A 629       4.109 -48.309   8.743  1.00  2.070          H  
ATOM   9826  HG  LEU A 629       5.688 -50.828   9.048  1.00  2.070          H  
ATOM   9827 1HD1 LEU A 629       3.578 -51.804   9.848  1.00  2.070          H  
ATOM   9828 2HD1 LEU A 629       4.062 -50.512  10.868  1.00  2.070          H  
ATOM   9829 3HD1 LEU A 629       2.801 -50.222   9.752  1.00  2.070          H  
ATOM   9830 1HD2 LEU A 629       3.904 -51.686   7.532  1.00  2.070          H  
ATOM   9831 2HD2 LEU A 629       3.202 -50.099   7.511  1.00  2.070          H  
ATOM   9832 3HD2 LEU A 629       4.781 -50.367   6.795  1.00  2.070          H  
ATOM   9833  N   GLN A 630       6.346 -45.954   8.835  1.00  1.150          N  
ATOM   9834  CA  GLN A 630       6.143 -44.506   8.886  1.00  1.150          C  
ATOM   9835  C   GLN A 630       6.758 -43.832   7.664  1.00  1.120          C  
ATOM   9836  O   GLN A 630       6.196 -42.892   7.100  1.00  1.120          O  
ATOM   9837  CB  GLN A 630       6.810 -43.928  10.136  1.00  1.610          C  
ATOM   9838  CG  GLN A 630       6.180 -44.319  11.461  1.00  1.610          C  
ATOM   9839  CD  GLN A 630       7.032 -43.826  12.632  1.00  1.610          C  
ATOM   9840  OE1 GLN A 630       7.755 -42.834  12.492  1.00  1.610          O  
ATOM   9841  NE2 GLN A 630       6.974 -44.517  13.759  1.00  1.610          N  
ATOM   9842  H   GLN A 630       6.758 -46.446   9.629  1.00  1.380          H  
ATOM   9843  HA  GLN A 630       5.078 -44.299   8.905  1.00  1.380          H  
ATOM   9844 1HB  GLN A 630       7.851 -44.221  10.160  1.00  1.930          H  
ATOM   9845 2HB  GLN A 630       6.788 -42.840  10.075  1.00  1.930          H  
ATOM   9846 1HG  GLN A 630       5.188 -43.877  11.537  1.00  1.930          H  
ATOM   9847 2HG  GLN A 630       6.110 -45.405  11.518  1.00  1.930          H  
ATOM   9848 1HE2 GLN A 630       7.520 -44.244  14.549  1.00  1.930          H  
ATOM   9849 2HE2 GLN A 630       6.367 -45.335  13.823  1.00  1.930          H  
ATOM   9850  N   ARG A 631       7.895 -44.360   7.217  1.00  1.150          N  
ATOM   9851  CA  ARG A 631       8.622 -43.845   6.059  1.00  1.220          C  
ATOM   9852  C   ARG A 631       7.835 -43.872   4.752  1.00  1.240          C  
ATOM   9853  O   ARG A 631       8.295 -43.296   3.771  1.00  1.380          O  
ATOM   9854  CB  ARG A 631       9.928 -44.590   5.827  1.00  1.680          C  
ATOM   9855  CG  ARG A 631       9.756 -46.015   5.441  1.00  1.680          C  
ATOM   9856  CD  ARG A 631      11.045 -46.737   5.260  1.00  1.680          C  
ATOM   9857  NE  ARG A 631      10.828 -48.184   5.117  1.00  1.680          N  
ATOM   9858  CZ  ARG A 631      11.728 -49.089   4.666  1.00  1.680          C  
ATOM   9859  NH1 ARG A 631      12.922 -48.700   4.257  1.00  1.680          N  
ATOM   9860  NH2 ARG A 631      11.415 -50.380   4.639  1.00  1.680          N  
ATOM   9861  H   ARG A 631       8.313 -45.116   7.771  1.00  1.380          H  
ATOM   9862  HA  ARG A 631       8.875 -42.807   6.272  1.00  1.460          H  
ATOM   9863 1HB  ARG A 631      10.500 -44.097   5.046  1.00  2.020          H  
ATOM   9864 2HB  ARG A 631      10.521 -44.570   6.742  1.00  2.020          H  
ATOM   9865 1HG  ARG A 631       9.195 -46.472   6.210  1.00  2.020          H  
ATOM   9866 2HG  ARG A 631       9.209 -46.092   4.504  1.00  2.020          H  
ATOM   9867 1HD  ARG A 631      11.532 -46.366   4.360  1.00  2.020          H  
ATOM   9868 2HD  ARG A 631      11.682 -46.568   6.128  1.00  2.020          H  
ATOM   9869  HE  ARG A 631       9.915 -48.534   5.445  1.00  2.020          H  
ATOM   9870 1HH1 ARG A 631      13.174 -47.724   4.275  1.00  2.020          H  
ATOM   9871 2HH1 ARG A 631      13.590 -49.382   3.923  1.00  2.020          H  
ATOM   9872 1HH2 ARG A 631      10.515 -50.709   4.966  1.00  2.020          H  
ATOM   9873 2HH2 ARG A 631      12.084 -51.064   4.308  1.00  2.020          H  
ATOM   9874  N   PHE A 632       6.733 -44.628   4.679  1.00  1.220          N  
ATOM   9875  CA  PHE A 632       5.941 -44.673   3.454  1.00  1.370          C  
ATOM   9876  C   PHE A 632       4.619 -43.913   3.606  1.00  1.230          C  
ATOM   9877  O   PHE A 632       3.787 -43.945   2.697  1.00  1.220          O  
ATOM   9878  CB  PHE A 632       5.543 -46.097   3.078  1.00  1.860          C  
ATOM   9879  CG  PHE A 632       6.613 -47.110   2.799  1.00  1.860          C  
ATOM   9880  CD1 PHE A 632       6.914 -48.072   3.749  1.00  1.860          C  
ATOM   9881  CD2 PHE A 632       7.289 -47.143   1.593  1.00  1.860          C  
ATOM   9882  CE1 PHE A 632       7.858 -49.033   3.502  1.00  1.860          C  
ATOM   9883  CE2 PHE A 632       8.245 -48.115   1.349  1.00  1.860          C  
ATOM   9884  CZ  PHE A 632       8.523 -49.061   2.308  1.00  1.860          C  
ATOM   9885  H   PHE A 632       6.399 -45.131   5.506  1.00  1.460          H  
ATOM   9886  HA  PHE A 632       6.514 -44.220   2.647  1.00  1.640          H  
ATOM   9887 1HB  PHE A 632       4.968 -46.461   3.868  1.00  2.230          H  
ATOM   9888 2HB  PHE A 632       4.899 -46.053   2.209  1.00  2.230          H  
ATOM   9889  HD1 PHE A 632       6.392 -48.063   4.705  1.00  2.230          H  
ATOM   9890  HD2 PHE A 632       7.062 -46.397   0.830  1.00  2.230          H  
ATOM   9891  HE1 PHE A 632       8.085 -49.775   4.264  1.00  2.230          H  
ATOM   9892  HE2 PHE A 632       8.775 -48.137   0.399  1.00  2.230          H  
ATOM   9893  HZ  PHE A 632       9.272 -49.829   2.121  1.00  2.230          H  
ATOM   9894  N   MET A 633       4.380 -43.310   4.771  1.00  1.260          N  
ATOM   9895  CA  MET A 633       3.119 -42.630   5.036  1.00  1.230          C  
ATOM   9896  C   MET A 633       3.109 -41.202   4.509  1.00  1.180          C  
ATOM   9897  O   MET A 633       4.169 -40.587   4.404  1.00  1.200          O  
ATOM   9898  CB  MET A 633       2.819 -42.610   6.528  1.00  1.730          C  
ATOM   9899  CG  MET A 633       2.557 -43.951   7.055  1.00  1.730          C  
ATOM   9900  SD  MET A 633       2.137 -44.047   8.806  1.00  1.730          S  
ATOM   9901  CE  MET A 633       0.456 -43.466   8.753  1.00  1.730          C  
ATOM   9902  H   MET A 633       5.109 -43.284   5.491  1.00  1.510          H  
ATOM   9903  HA  MET A 633       2.352 -43.218   4.560  1.00  1.480          H  
ATOM   9904 1HB  MET A 633       3.683 -42.210   7.062  1.00  2.080          H  
ATOM   9905 2HB  MET A 633       1.980 -41.953   6.729  1.00  2.080          H  
ATOM   9906 1HG  MET A 633       1.744 -44.348   6.486  1.00  2.080          H  
ATOM   9907 2HG  MET A 633       3.435 -44.567   6.874  1.00  2.080          H  
ATOM   9908 1HE  MET A 633       0.036 -43.492   9.755  1.00  2.080          H  
ATOM   9909 2HE  MET A 633       0.424 -42.446   8.376  1.00  2.080          H  
ATOM   9910 3HE  MET A 633      -0.117 -44.106   8.091  1.00  2.080          H  
ATOM   9911  N   PRO A 634       1.942 -40.646   4.142  1.00  1.180          N  
ATOM   9912  CA  PRO A 634       1.757 -39.248   3.808  1.00  1.170          C  
ATOM   9913  C   PRO A 634       2.124 -38.378   4.998  1.00  1.170          C  
ATOM   9914  O   PRO A 634       1.962 -38.794   6.145  1.00  1.200          O  
ATOM   9915  CB  PRO A 634       0.256 -39.153   3.509  1.00  1.750          C  
ATOM   9916  CG  PRO A 634      -0.149 -40.549   3.114  1.00  1.750          C  
ATOM   9917  CD  PRO A 634       0.725 -41.470   3.947  1.00  1.750          C  
ATOM   9918  HA  PRO A 634       2.368 -38.995   2.929  1.00  1.400          H  
ATOM   9919 1HB  PRO A 634      -0.277 -38.783   4.402  1.00  2.110          H  
ATOM   9920 2HB  PRO A 634       0.081 -38.418   2.710  1.00  2.110          H  
ATOM   9921 1HG  PRO A 634      -1.220 -40.686   3.292  1.00  2.110          H  
ATOM   9922 2HG  PRO A 634       0.009 -40.694   2.035  1.00  2.110          H  
ATOM   9923 1HD  PRO A 634       0.254 -41.730   4.908  1.00  2.110          H  
ATOM   9924 2HD  PRO A 634       0.927 -42.340   3.316  1.00  2.110          H  
ATOM   9925  N   GLN A 635       2.607 -37.176   4.729  1.00  1.150          N  
ATOM   9926  CA  GLN A 635       2.900 -36.225   5.792  1.00  1.140          C  
ATOM   9927  C   GLN A 635       1.600 -35.689   6.369  1.00  1.080          C  
ATOM   9928  O   GLN A 635       0.750 -35.210   5.617  1.00  1.090          O  
ATOM   9929  CB  GLN A 635       3.732 -35.052   5.256  1.00  1.600          C  
ATOM   9930  CG  GLN A 635       4.040 -33.949   6.289  1.00  1.600          C  
ATOM   9931  CD  GLN A 635       5.016 -34.380   7.357  1.00  1.600          C  
ATOM   9932  OE1 GLN A 635       6.131 -34.808   7.041  1.00  1.600          O  
ATOM   9933  NE2 GLN A 635       4.617 -34.284   8.625  1.00  1.600          N  
ATOM   9934  H   GLN A 635       2.750 -36.904   3.766  1.00  1.380          H  
ATOM   9935  HA  GLN A 635       3.448 -36.735   6.584  1.00  1.370          H  
ATOM   9936 1HB  GLN A 635       4.681 -35.428   4.874  1.00  1.920          H  
ATOM   9937 2HB  GLN A 635       3.205 -34.587   4.425  1.00  1.920          H  
ATOM   9938 1HG  GLN A 635       4.479 -33.106   5.761  1.00  1.920          H  
ATOM   9939 2HG  GLN A 635       3.120 -33.627   6.779  1.00  1.920          H  
ATOM   9940 1HE2 GLN A 635       5.235 -34.556   9.364  1.00  1.920          H  
ATOM   9941 2HE2 GLN A 635       3.670 -33.948   8.868  1.00  1.920          H  
ATOM   9942  N   THR A 636       1.455 -35.731   7.692  1.00  1.040          N  
ATOM   9943  CA  THR A 636       0.254 -35.206   8.334  1.00  0.990          C  
ATOM   9944  C   THR A 636       0.614 -34.153   9.377  1.00  0.990          C  
ATOM   9945  O   THR A 636       1.782 -33.786   9.572  1.00  1.030          O  
ATOM   9946  CB  THR A 636      -0.580 -36.305   9.026  1.00  1.410          C  
ATOM   9947  OG1 THR A 636       0.115 -36.771  10.199  1.00  1.410          O  
ATOM   9948  CG2 THR A 636      -0.788 -37.477   8.053  1.00  1.410          C  
ATOM   9949  H   THR A 636       2.158 -36.176   8.267  1.00  1.250          H  
ATOM   9950  HA  THR A 636      -0.372 -34.725   7.582  1.00  1.190          H  
ATOM   9951  HB  THR A 636      -1.553 -35.906   9.313  1.00  1.690          H  
ATOM   9952  HG1 THR A 636      -0.428 -37.436  10.641  1.00  1.690          H  
ATOM   9953 1HG2 THR A 636      -1.380 -38.250   8.538  1.00  1.690          H  
ATOM   9954 2HG2 THR A 636      -1.310 -37.121   7.165  1.00  1.690          H  
ATOM   9955 3HG2 THR A 636       0.171 -37.894   7.761  1.00  1.690          H  
ATOM   9956  N   GLU A 637      -0.422 -33.665  10.049  1.00  0.970          N  
ATOM   9957  CA  GLU A 637      -0.362 -32.649  11.092  1.00  1.010          C  
ATOM   9958  C   GLU A 637       0.120 -33.168  12.453  1.00  0.930          C  
ATOM   9959  O   GLU A 637       0.274 -32.391  13.395  1.00  0.940          O  
ATOM   9960  CB  GLU A 637      -1.752 -32.029  11.242  1.00  1.400          C  
ATOM   9961  CG  GLU A 637      -2.257 -31.329   9.984  1.00  1.400          C  
ATOM   9962  CD  GLU A 637      -2.780 -32.301   8.948  1.00  1.400          C  
ATOM   9963  OE1 GLU A 637      -2.915 -33.471   9.273  1.00  1.400          O  
ATOM   9964  OE2 GLU A 637      -3.014 -31.896   7.840  1.00  1.400          O  
ATOM   9965  H   GLU A 637      -1.352 -34.005   9.792  1.00  1.160          H  
ATOM   9966  HA  GLU A 637       0.332 -31.876  10.765  1.00  1.210          H  
ATOM   9967 1HB  GLU A 637      -2.468 -32.806  11.497  1.00  1.680          H  
ATOM   9968 2HB  GLU A 637      -1.745 -31.305  12.056  1.00  1.680          H  
ATOM   9969 1HG  GLU A 637      -3.057 -30.642  10.259  1.00  1.680          H  
ATOM   9970 2HG  GLU A 637      -1.443 -30.746   9.553  1.00  1.680          H  
ATOM   9971  N   ASN A 638       0.295 -34.488  12.589  1.00  0.880          N  
ATOM   9972  CA  ASN A 638       0.704 -35.092  13.861  1.00  0.830          C  
ATOM   9973  C   ASN A 638      -0.212 -34.740  15.033  1.00  0.760          C  
ATOM   9974  O   ASN A 638       0.254 -34.390  16.117  1.00  0.780          O  
ATOM   9975  CB  ASN A 638       2.136 -34.729  14.210  1.00  1.180          C  
ATOM   9976  CG  ASN A 638       3.130 -35.270  13.234  1.00  1.180          C  
ATOM   9977  OD1 ASN A 638       3.018 -36.410  12.756  1.00  1.180          O  
ATOM   9978  ND2 ASN A 638       4.125 -34.476  12.932  1.00  1.180          N  
ATOM   9979  H   ASN A 638       0.173 -35.087  11.771  1.00  1.060          H  
ATOM   9980  HA  ASN A 638       0.655 -36.176  13.747  1.00  1.000          H  
ATOM   9981 1HB  ASN A 638       2.250 -33.651  14.270  1.00  1.420          H  
ATOM   9982 2HB  ASN A 638       2.373 -35.132  15.197  1.00  1.420          H  
ATOM   9983 1HD2 ASN A 638       4.835 -34.780  12.300  1.00  1.420          H  
ATOM   9984 2HD2 ASN A 638       4.179 -33.565  13.342  1.00  1.420          H  
ATOM   9985  N   VAL A 639      -1.517 -34.791  14.805  1.00  0.700          N  
ATOM   9986  CA  VAL A 639      -2.465 -34.530  15.873  1.00  0.650          C  
ATOM   9987  C   VAL A 639      -2.607 -35.770  16.721  1.00  0.610          C  
ATOM   9988  O   VAL A 639      -2.881 -36.852  16.202  1.00  0.590          O  
ATOM   9989  CB  VAL A 639      -3.832 -34.108  15.303  1.00  0.930          C  
ATOM   9990  CG1 VAL A 639      -4.897 -33.942  16.438  1.00  0.930          C  
ATOM   9991  CG2 VAL A 639      -3.633 -32.802  14.572  1.00  0.930          C  
ATOM   9992  H   VAL A 639      -1.835 -35.055  13.885  1.00  0.840          H  
ATOM   9993  HA  VAL A 639      -2.085 -33.724  16.494  1.00  0.780          H  
ATOM   9994  HB  VAL A 639      -4.191 -34.873  14.614  1.00  1.120          H  
ATOM   9995 1HG1 VAL A 639      -5.847 -33.638  16.017  1.00  1.120          H  
ATOM   9996 2HG1 VAL A 639      -5.039 -34.885  16.966  1.00  1.120          H  
ATOM   9997 3HG1 VAL A 639      -4.562 -33.180  17.149  1.00  1.120          H  
ATOM   9998 1HG2 VAL A 639      -4.567 -32.477  14.135  1.00  1.120          H  
ATOM   9999 2HG2 VAL A 639      -3.272 -32.050  15.275  1.00  1.120          H  
ATOM  10000 3HG2 VAL A 639      -2.901 -32.937  13.791  1.00  1.120          H  
ATOM  10001  N   HIS A 640      -2.419 -35.614  18.024  1.00  0.600          N  
ATOM  10002  CA  HIS A 640      -2.529 -36.751  18.916  1.00  0.580          C  
ATOM  10003  C   HIS A 640      -3.740 -36.588  19.825  1.00  0.530          C  
ATOM  10004  O   HIS A 640      -4.274 -37.580  20.335  1.00  0.510          O  
ATOM  10005  CB  HIS A 640      -1.241 -36.898  19.723  1.00  0.820          C  
ATOM  10006  CG  HIS A 640      -0.032 -37.114  18.840  1.00  0.820          C  
ATOM  10007  ND1 HIS A 640       0.162 -38.266  18.106  1.00  0.820          N  
ATOM  10008  CD2 HIS A 640       1.030 -36.318  18.577  1.00  0.820          C  
ATOM  10009  CE1 HIS A 640       1.296 -38.165  17.431  1.00  0.820          C  
ATOM  10010  NE2 HIS A 640       1.843 -36.998  17.703  1.00  0.820          N  
ATOM  10011  H   HIS A 640      -2.194 -34.684  18.381  1.00  0.720          H  
ATOM  10012  HA  HIS A 640      -2.673 -37.663  18.341  1.00  0.700          H  
ATOM  10013 1HB  HIS A 640      -1.076 -35.999  20.326  1.00  0.980          H  
ATOM  10014 2HB  HIS A 640      -1.329 -37.742  20.406  1.00  0.980          H  
ATOM  10015  HD1 HIS A 640      -0.573 -38.887  17.828  1.00  0.980          H  
ATOM  10016  HD2 HIS A 640       1.310 -35.321  18.920  1.00  0.980          H  
ATOM  10017  HE1 HIS A 640       1.631 -38.975  16.785  1.00  0.980          H  
ATOM  10018  N   THR A 641      -4.171 -35.335  19.989  1.00  0.530          N  
ATOM  10019  CA  THR A 641      -5.301 -34.969  20.832  1.00  0.470          C  
ATOM  10020  C   THR A 641      -6.305 -34.019  20.189  1.00  0.450          C  
ATOM  10021  O   THR A 641      -5.927 -33.046  19.528  1.00  0.490          O  
ATOM  10022  CB  THR A 641      -4.811 -34.351  22.152  1.00  0.680          C  
ATOM  10023  OG1 THR A 641      -4.111 -35.329  22.930  1.00  0.680          O  
ATOM  10024  CG2 THR A 641      -5.947 -33.759  22.933  1.00  0.680          C  
ATOM  10025  H   THR A 641      -3.640 -34.573  19.568  1.00  0.640          H  
ATOM  10026  HA  THR A 641      -5.834 -35.883  21.079  1.00  0.560          H  
ATOM  10027  HB  THR A 641      -4.122 -33.607  21.917  1.00  0.820          H  
ATOM  10028  HG1 THR A 641      -3.666 -34.881  23.670  1.00  0.820          H  
ATOM  10029 1HG2 THR A 641      -5.575 -33.332  23.853  1.00  0.820          H  
ATOM  10030 2HG2 THR A 641      -6.446 -32.978  22.381  1.00  0.820          H  
ATOM  10031 3HG2 THR A 641      -6.633 -34.556  23.131  1.00  0.820          H  
ATOM  10032  N   ILE A 642      -7.585 -34.293  20.424  1.00  0.390          N  
ATOM  10033  CA  ILE A 642      -8.671 -33.414  20.029  1.00  0.360          C  
ATOM  10034  C   ILE A 642      -9.506 -33.048  21.261  1.00  0.340          C  
ATOM  10035  O   ILE A 642      -9.863 -33.920  22.050  1.00  0.340          O  
ATOM  10036  CB  ILE A 642      -9.565 -34.041  18.945  1.00  0.520          C  
ATOM  10037  CG1 ILE A 642      -8.716 -34.344  17.702  1.00  0.520          C  
ATOM  10038  CG2 ILE A 642     -10.716 -33.074  18.593  1.00  0.520          C  
ATOM  10039  CD1 ILE A 642      -9.403 -35.141  16.689  1.00  0.520          C  
ATOM  10040  H   ILE A 642      -7.801 -35.153  20.939  1.00  0.470          H  
ATOM  10041  HA  ILE A 642      -8.248 -32.502  19.622  1.00  0.430          H  
ATOM  10042  HB  ILE A 642      -9.973 -34.981  19.313  1.00  0.620          H  
ATOM  10043 1HG1 ILE A 642      -8.394 -33.416  17.253  1.00  0.620          H  
ATOM  10044 2HG1 ILE A 642      -7.839 -34.895  18.008  1.00  0.620          H  
ATOM  10045 1HG2 ILE A 642     -11.352 -33.510  17.847  1.00  0.620          H  
ATOM  10046 2HG2 ILE A 642     -11.309 -32.872  19.463  1.00  0.620          H  
ATOM  10047 3HG2 ILE A 642     -10.302 -32.133  18.218  1.00  0.620          H  
ATOM  10048 1HD1 ILE A 642      -8.731 -35.324  15.874  1.00  0.620          H  
ATOM  10049 2HD1 ILE A 642      -9.700 -36.082  17.139  1.00  0.620          H  
ATOM  10050 3HD1 ILE A 642     -10.277 -34.633  16.307  1.00  0.620          H  
ATOM  10051  N   ILE A 643      -9.765 -31.762  21.446  1.00  0.350          N  
ATOM  10052  CA  ILE A 643     -10.562 -31.272  22.559  1.00  0.360          C  
ATOM  10053  C   ILE A 643     -11.883 -30.714  22.055  1.00  0.310          C  
ATOM  10054  O   ILE A 643     -11.913 -29.909  21.122  1.00  0.310          O  
ATOM  10055  CB  ILE A 643      -9.812 -30.186  23.359  1.00  0.500          C  
ATOM  10056  CG1 ILE A 643      -8.509 -30.799  23.935  1.00  0.500          C  
ATOM  10057  CG2 ILE A 643     -10.740 -29.594  24.491  1.00  0.500          C  
ATOM  10058  CD1 ILE A 643      -7.550 -29.818  24.499  1.00  0.500          C  
ATOM  10059  H   ILE A 643      -9.402 -31.099  20.762  1.00  0.420          H  
ATOM  10060  HA  ILE A 643     -10.776 -32.101  23.226  1.00  0.430          H  
ATOM  10061  HB  ILE A 643      -9.524 -29.398  22.688  1.00  0.600          H  
ATOM  10062 1HG1 ILE A 643      -8.764 -31.493  24.707  1.00  0.600          H  
ATOM  10063 2HG1 ILE A 643      -8.002 -31.335  23.144  1.00  0.600          H  
ATOM  10064 1HG2 ILE A 643     -10.219 -28.827  25.046  1.00  0.600          H  
ATOM  10065 2HG2 ILE A 643     -11.636 -29.149  24.054  1.00  0.600          H  
ATOM  10066 3HG2 ILE A 643     -11.036 -30.395  25.176  1.00  0.600          H  
ATOM  10067 1HD1 ILE A 643      -6.671 -30.348  24.866  1.00  0.600          H  
ATOM  10068 2HD1 ILE A 643      -7.259 -29.125  23.724  1.00  0.600          H  
ATOM  10069 3HD1 ILE A 643      -7.995 -29.273  25.309  1.00  0.600          H  
ATOM  10070  N   LEU A 644     -12.977 -31.186  22.636  1.00  0.300          N  
ATOM  10071  CA  LEU A 644     -14.308 -30.726  22.267  1.00  0.270          C  
ATOM  10072  C   LEU A 644     -14.823 -29.759  23.331  1.00  0.310          C  
ATOM  10073  O   LEU A 644     -14.921 -30.097  24.516  1.00  0.360          O  
ATOM  10074  CB  LEU A 644     -15.282 -31.909  22.130  1.00  0.390          C  
ATOM  10075  CG  LEU A 644     -15.264 -32.760  20.817  1.00  0.390          C  
ATOM  10076  CD1 LEU A 644     -13.993 -33.497  20.700  1.00  0.390          C  
ATOM  10077  CD2 LEU A 644     -16.424 -33.743  20.871  1.00  0.390          C  
ATOM  10078  H   LEU A 644     -12.866 -31.891  23.366  1.00  0.360          H  
ATOM  10079  HA  LEU A 644     -14.256 -30.193  21.317  1.00  0.320          H  
ATOM  10080 1HB  LEU A 644     -15.078 -32.594  22.945  1.00  0.470          H  
ATOM  10081 2HB  LEU A 644     -16.293 -31.518  22.244  1.00  0.470          H  
ATOM  10082  HG  LEU A 644     -15.357 -32.116  19.949  1.00  0.470          H  
ATOM  10083 1HD1 LEU A 644     -13.996 -34.104  19.797  1.00  0.470          H  
ATOM  10084 2HD1 LEU A 644     -13.178 -32.816  20.653  1.00  0.470          H  
ATOM  10085 3HD1 LEU A 644     -13.894 -34.123  21.569  1.00  0.470          H  
ATOM  10086 1HD2 LEU A 644     -16.433 -34.354  19.967  1.00  0.470          H  
ATOM  10087 2HD2 LEU A 644     -16.298 -34.377  21.739  1.00  0.470          H  
ATOM  10088 3HD2 LEU A 644     -17.367 -33.202  20.950  1.00  0.470          H  
ATOM  10089  N   ASP A 645     -15.141 -28.542  22.914  1.00  0.320          N  
ATOM  10090  CA  ASP A 645     -15.597 -27.510  23.839  1.00  0.380          C  
ATOM  10091  C   ASP A 645     -17.102 -27.601  24.109  1.00  0.380          C  
ATOM  10092  O   ASP A 645     -17.917 -27.357  23.217  1.00  0.370          O  
ATOM  10093  CB  ASP A 645     -15.298 -26.104  23.308  1.00  0.510          C  
ATOM  10094  CG  ASP A 645     -15.641 -25.039  24.354  1.00  0.510          C  
ATOM  10095  OD1 ASP A 645     -16.001 -25.438  25.457  1.00  0.510          O  
ATOM  10096  OD2 ASP A 645     -15.576 -23.856  24.069  1.00  0.510          O  
ATOM  10097  H   ASP A 645     -15.038 -28.310  21.923  1.00  0.380          H  
ATOM  10098  HA  ASP A 645     -15.075 -27.641  24.789  1.00  0.460          H  
ATOM  10099 1HB  ASP A 645     -14.244 -26.032  23.030  1.00  0.610          H  
ATOM  10100 2HB  ASP A 645     -15.881 -25.926  22.418  1.00  0.610          H  
ATOM  10101  N   PHE A 646     -17.481 -27.995  25.321  1.00  0.420          N  
ATOM  10102  CA  PHE A 646     -18.884 -28.158  25.695  1.00  0.460          C  
ATOM  10103  C   PHE A 646     -19.405 -26.976  26.488  1.00  0.530          C  
ATOM  10104  O   PHE A 646     -20.552 -26.979  26.924  1.00  0.570          O  
ATOM  10105  CB  PHE A 646     -19.111 -29.445  26.488  1.00  0.630          C  
ATOM  10106  CG  PHE A 646     -18.982 -30.633  25.657  1.00  0.630          C  
ATOM  10107  CD1 PHE A 646     -17.777 -31.182  25.452  1.00  0.630          C  
ATOM  10108  CD2 PHE A 646     -20.089 -31.219  25.071  1.00  0.630          C  
ATOM  10109  CE1 PHE A 646     -17.641 -32.262  24.671  1.00  0.630          C  
ATOM  10110  CE2 PHE A 646     -19.949 -32.332  24.278  1.00  0.630          C  
ATOM  10111  CZ  PHE A 646     -18.715 -32.850  24.077  1.00  0.630          C  
ATOM  10112  H   PHE A 646     -16.758 -28.167  26.022  1.00  0.500          H  
ATOM  10113  HA  PHE A 646     -19.460 -28.237  24.781  1.00  0.550          H  
ATOM  10114 1HB  PHE A 646     -18.373 -29.498  27.287  1.00  0.750          H  
ATOM  10115 2HB  PHE A 646     -20.101 -29.436  26.936  1.00  0.750          H  
ATOM  10116  HD1 PHE A 646     -16.895 -30.732  25.913  1.00  0.750          H  
ATOM  10117  HD2 PHE A 646     -21.071 -30.787  25.239  1.00  0.750          H  
ATOM  10118  HE1 PHE A 646     -16.659 -32.646  24.524  1.00  0.750          H  
ATOM  10119  HE2 PHE A 646     -20.813 -32.794  23.808  1.00  0.750          H  
ATOM  10120  HZ  PHE A 646     -18.581 -33.725  23.447  1.00  0.750          H  
ATOM  10121  N   THR A 647     -18.617 -25.909  26.578  1.00  0.550          N  
ATOM  10122  CA  THR A 647     -19.010 -24.723  27.340  1.00  0.640          C  
ATOM  10123  C   THR A 647     -20.368 -24.206  26.873  1.00  0.630          C  
ATOM  10124  O   THR A 647     -21.199 -23.765  27.667  1.00  0.670          O  
ATOM  10125  CB  THR A 647     -17.975 -23.575  27.188  1.00  0.860          C  
ATOM  10126  OG1 THR A 647     -16.694 -24.006  27.656  1.00  0.860          O  
ATOM  10127  CG2 THR A 647     -18.413 -22.357  28.006  1.00  0.860          C  
ATOM  10128  H   THR A 647     -17.676 -25.933  26.157  1.00  0.660          H  
ATOM  10129  HA  THR A 647     -19.084 -25.001  28.394  1.00  0.770          H  
ATOM  10130  HB  THR A 647     -17.887 -23.296  26.136  1.00  1.030          H  
ATOM  10131  HG1 THR A 647     -16.291 -24.564  26.953  1.00  1.030          H  
ATOM  10132 1HG2 THR A 647     -17.672 -21.570  27.891  1.00  1.030          H  
ATOM  10133 2HG2 THR A 647     -19.376 -21.990  27.661  1.00  1.030          H  
ATOM  10134 3HG2 THR A 647     -18.489 -22.638  29.055  1.00  1.030          H  
ATOM  10135  N   GLN A 648     -20.563 -24.207  25.559  1.00  0.600          N  
ATOM  10136  CA  GLN A 648     -21.760 -23.699  24.910  1.00  0.610          C  
ATOM  10137  C   GLN A 648     -22.849 -24.760  24.645  1.00  0.600          C  
ATOM  10138  O   GLN A 648     -23.844 -24.459  23.979  1.00  0.610          O  
ATOM  10139  CB  GLN A 648     -21.355 -23.028  23.601  1.00  0.850          C  
ATOM  10140  CG  GLN A 648     -20.451 -21.796  23.783  1.00  0.850          C  
ATOM  10141  CD  GLN A 648     -20.001 -21.196  22.457  1.00  0.850          C  
ATOM  10142  OE1 GLN A 648     -19.778 -21.919  21.486  1.00  0.850          O  
ATOM  10143  NE2 GLN A 648     -19.864 -19.879  22.414  1.00  0.850          N  
ATOM  10144  H   GLN A 648     -19.827 -24.581  24.973  1.00  0.720          H  
ATOM  10145  HA  GLN A 648     -22.196 -22.943  25.562  1.00  0.730          H  
ATOM  10146 1HB  GLN A 648     -20.839 -23.753  22.965  1.00  1.020          H  
ATOM  10147 2HB  GLN A 648     -22.252 -22.709  23.077  1.00  1.020          H  
ATOM  10148 1HG  GLN A 648     -21.003 -21.036  24.334  1.00  1.020          H  
ATOM  10149 2HG  GLN A 648     -19.563 -22.088  24.342  1.00  1.020          H  
ATOM  10150 1HE2 GLN A 648     -19.563 -19.433  21.568  1.00  1.020          H  
ATOM  10151 2HE2 GLN A 648     -20.052 -19.325  23.227  1.00  1.020          H  
ATOM  10152  N   VAL A 649     -22.655 -25.995  25.124  1.00  0.580          N  
ATOM  10153  CA  VAL A 649     -23.620 -27.071  24.909  1.00  0.590          C  
ATOM  10154  C   VAL A 649     -24.551 -27.185  26.108  1.00  0.660          C  
ATOM  10155  O   VAL A 649     -24.173 -27.697  27.158  1.00  0.710          O  
ATOM  10156  CB  VAL A 649     -22.860 -28.412  24.701  1.00  0.820          C  
ATOM  10157  CG1 VAL A 649     -23.817 -29.609  24.518  1.00  0.820          C  
ATOM  10158  CG2 VAL A 649     -21.987 -28.288  23.462  1.00  0.820          C  
ATOM  10159  H   VAL A 649     -21.836 -26.184  25.704  1.00  0.700          H  
ATOM  10160  HA  VAL A 649     -24.205 -26.847  24.014  1.00  0.710          H  
ATOM  10161  HB  VAL A 649     -22.244 -28.601  25.578  1.00  0.990          H  
ATOM  10162 1HG1 VAL A 649     -23.243 -30.518  24.380  1.00  0.990          H  
ATOM  10163 2HG1 VAL A 649     -24.449 -29.722  25.398  1.00  0.990          H  
ATOM  10164 3HG1 VAL A 649     -24.432 -29.451  23.650  1.00  0.990          H  
ATOM  10165 1HG2 VAL A 649     -21.426 -29.204  23.303  1.00  0.990          H  
ATOM  10166 2HG2 VAL A 649     -22.620 -28.102  22.599  1.00  0.990          H  
ATOM  10167 3HG2 VAL A 649     -21.293 -27.459  23.574  1.00  0.990          H  
ATOM  10168  N   ASN A 650     -25.802 -26.768  25.939  1.00  0.680          N  
ATOM  10169  CA  ASN A 650     -26.750 -26.789  27.048  1.00  0.750          C  
ATOM  10170  C   ASN A 650     -27.154 -28.200  27.465  1.00  0.790          C  
ATOM  10171  O   ASN A 650     -27.402 -28.463  28.640  1.00  0.860          O  
ATOM  10172  CB  ASN A 650     -27.994 -26.010  26.689  1.00  1.020          C  
ATOM  10173  CG  ASN A 650     -27.767 -24.537  26.631  1.00  1.020          C  
ATOM  10174  OD1 ASN A 650     -26.811 -24.001  27.203  1.00  1.020          O  
ATOM  10175  ND2 ASN A 650     -28.638 -23.856  25.938  1.00  1.020          N  
ATOM  10176  H   ASN A 650     -26.054 -26.344  25.057  1.00  0.820          H  
ATOM  10177  HA  ASN A 650     -26.274 -26.323  27.913  1.00  0.900          H  
ATOM  10178 1HB  ASN A 650     -28.368 -26.350  25.735  1.00  1.230          H  
ATOM  10179 2HB  ASN A 650     -28.767 -26.213  27.430  1.00  1.230          H  
ATOM  10180 1HD2 ASN A 650     -28.542 -22.863  25.857  1.00  1.230          H  
ATOM  10181 2HD2 ASN A 650     -29.402 -24.318  25.490  1.00  1.230          H  
ATOM  10182  N   PHE A 651     -27.254 -29.094  26.494  1.00  0.750          N  
ATOM  10183  CA  PHE A 651     -27.655 -30.474  26.747  1.00  0.780          C  
ATOM  10184  C   PHE A 651     -27.217 -31.404  25.628  1.00  0.720          C  
ATOM  10185  O   PHE A 651     -26.901 -30.944  24.513  1.00  0.650          O  
ATOM  10186  CB  PHE A 651     -29.174 -30.578  26.908  1.00  1.080          C  
ATOM  10187  CG  PHE A 651     -29.963 -30.153  25.684  1.00  1.080          C  
ATOM  10188  CD1 PHE A 651     -30.300 -31.074  24.686  1.00  1.080          C  
ATOM  10189  CD2 PHE A 651     -30.384 -28.840  25.538  1.00  1.080          C  
ATOM  10190  CE1 PHE A 651     -31.028 -30.681  23.578  1.00  1.080          C  
ATOM  10191  CE2 PHE A 651     -31.113 -28.450  24.432  1.00  1.080          C  
ATOM  10192  CZ  PHE A 651     -31.433 -29.374  23.448  1.00  1.080          C  
ATOM  10193  H   PHE A 651     -27.066 -28.794  25.553  1.00  0.900          H  
ATOM  10194  HA  PHE A 651     -27.182 -30.815  27.673  1.00  0.940          H  
ATOM  10195 1HB  PHE A 651     -29.435 -31.615  27.145  1.00  1.300          H  
ATOM  10196 2HB  PHE A 651     -29.489 -29.969  27.754  1.00  1.300          H  
ATOM  10197  HD1 PHE A 651     -29.982 -32.113  24.790  1.00  1.300          H  
ATOM  10198  HD2 PHE A 651     -30.136 -28.117  26.312  1.00  1.300          H  
ATOM  10199  HE1 PHE A 651     -31.287 -31.402  22.812  1.00  1.300          H  
ATOM  10200  HE2 PHE A 651     -31.438 -27.415  24.332  1.00  1.300          H  
ATOM  10201  HZ  PHE A 651     -32.007 -29.067  22.574  1.00  1.300          H  
ATOM  10202  N   ILE A 652     -27.224 -32.716  25.926  1.00  0.740          N  
ATOM  10203  CA  ILE A 652     -26.987 -33.734  24.905  1.00  0.700          C  
ATOM  10204  C   ILE A 652     -28.110 -34.802  24.980  1.00  0.770          C  
ATOM  10205  O   ILE A 652     -28.343 -35.376  26.042  1.00  0.830          O  
ATOM  10206  CB  ILE A 652     -25.612 -34.430  25.084  1.00  1.000          C  
ATOM  10207  CG1 ILE A 652     -24.454 -33.406  25.105  1.00  1.000          C  
ATOM  10208  CG2 ILE A 652     -25.405 -35.340  23.918  1.00  1.000          C  
ATOM  10209  CD1 ILE A 652     -23.094 -34.007  25.412  1.00  1.000          C  
ATOM  10210  H   ILE A 652     -27.452 -33.007  26.893  1.00  0.890          H  
ATOM  10211  HA  ILE A 652     -27.022 -33.262  23.935  1.00  0.840          H  
ATOM  10212  HB  ILE A 652     -25.603 -35.000  26.013  1.00  1.200          H  
ATOM  10213 1HG1 ILE A 652     -24.412 -32.880  24.158  1.00  1.200          H  
ATOM  10214 2HG1 ILE A 652     -24.665 -32.684  25.888  1.00  1.200          H  
ATOM  10215 1HG2 ILE A 652     -24.476 -35.875  23.992  1.00  1.200          H  
ATOM  10216 2HG2 ILE A 652     -26.203 -36.049  23.880  1.00  1.200          H  
ATOM  10217 3HG2 ILE A 652     -25.410 -34.750  23.005  1.00  1.200          H  
ATOM  10218 1HD1 ILE A 652     -22.369 -33.212  25.454  1.00  1.200          H  
ATOM  10219 2HD1 ILE A 652     -23.134 -34.517  26.373  1.00  1.200          H  
ATOM  10220 3HD1 ILE A 652     -22.789 -34.714  24.655  1.00  1.200          H  
ATOM  10221  N   ASP A 653     -28.814 -35.083  23.878  1.00  0.770          N  
ATOM  10222  CA  ASP A 653     -29.873 -36.110  23.988  1.00  0.850          C  
ATOM  10223  C   ASP A 653     -29.290 -37.519  23.758  1.00  0.840          C  
ATOM  10224  O   ASP A 653     -28.087 -37.677  23.541  1.00  0.790          O  
ATOM  10225  CB  ASP A 653     -31.063 -35.851  23.037  1.00  1.160          C  
ATOM  10226  CG  ASP A 653     -30.753 -36.045  21.572  1.00  1.160          C  
ATOM  10227  OD1 ASP A 653     -29.673 -36.514  21.289  1.00  1.160          O  
ATOM  10228  OD2 ASP A 653     -31.580 -35.730  20.731  1.00  1.160          O  
ATOM  10229  H   ASP A 653     -28.571 -34.609  23.001  1.00  0.920          H  
ATOM  10230  HA  ASP A 653     -30.272 -36.081  25.003  1.00  1.020          H  
ATOM  10231 1HB  ASP A 653     -31.896 -36.498  23.308  1.00  1.390          H  
ATOM  10232 2HB  ASP A 653     -31.403 -34.822  23.176  1.00  1.390          H  
ATOM  10233  N   SER A 654     -30.131 -38.568  23.757  1.00  0.910          N  
ATOM  10234  CA  SER A 654     -29.578 -39.919  23.604  1.00  0.920          C  
ATOM  10235  C   SER A 654     -28.844 -40.148  22.281  1.00  0.860          C  
ATOM  10236  O   SER A 654     -27.869 -40.910  22.229  1.00  0.840          O  
ATOM  10237  CB  SER A 654     -30.690 -40.940  23.725  1.00  1.280          C  
ATOM  10238  OG  SER A 654     -31.598 -40.826  22.657  1.00  1.280          O  
ATOM  10239  H   SER A 654     -31.122 -38.452  23.899  1.00  1.090          H  
ATOM  10240  HA  SER A 654     -28.867 -40.081  24.414  1.00  1.100          H  
ATOM  10241 1HB  SER A 654     -30.260 -41.941  23.739  1.00  1.540          H  
ATOM  10242 2HB  SER A 654     -31.212 -40.796  24.670  1.00  1.540          H  
ATOM  10243  HG  SER A 654     -32.249 -41.524  22.791  1.00  1.540          H  
ATOM  10244  N   VAL A 655     -29.255 -39.449  21.222  1.00  0.830          N  
ATOM  10245  CA  VAL A 655     -28.611 -39.591  19.933  1.00  0.790          C  
ATOM  10246  C   VAL A 655     -27.257 -38.930  20.016  1.00  0.720          C  
ATOM  10247  O   VAL A 655     -26.250 -39.487  19.564  1.00  0.680          O  
ATOM  10248  CB  VAL A 655     -29.467 -38.973  18.811  1.00  1.120          C  
ATOM  10249  CG1 VAL A 655     -28.694 -38.987  17.474  1.00  1.120          C  
ATOM  10250  CG2 VAL A 655     -30.764 -39.769  18.707  1.00  1.120          C  
ATOM  10251  H   VAL A 655     -30.044 -38.813  21.317  1.00  1.000          H  
ATOM  10252  HA  VAL A 655     -28.473 -40.651  19.723  1.00  0.950          H  
ATOM  10253  HB  VAL A 655     -29.695 -37.933  19.059  1.00  1.350          H  
ATOM  10254 1HG1 VAL A 655     -29.296 -38.557  16.693  1.00  1.350          H  
ATOM  10255 2HG1 VAL A 655     -27.777 -38.412  17.566  1.00  1.350          H  
ATOM  10256 3HG1 VAL A 655     -28.448 -40.015  17.210  1.00  1.350          H  
ATOM  10257 1HG2 VAL A 655     -31.396 -39.354  17.941  1.00  1.350          H  
ATOM  10258 2HG2 VAL A 655     -30.533 -40.804  18.464  1.00  1.350          H  
ATOM  10259 3HG2 VAL A 655     -31.289 -39.730  19.660  1.00  1.350          H  
ATOM  10260  N   GLY A 656     -27.242 -37.721  20.568  1.00  0.690          N  
ATOM  10261  CA  GLY A 656     -26.026 -36.953  20.735  1.00  0.620          C  
ATOM  10262  C   GLY A 656     -25.000 -37.694  21.602  1.00  0.620          C  
ATOM  10263  O   GLY A 656     -23.803 -37.673  21.293  1.00  0.560          O  
ATOM  10264  H   GLY A 656     -28.137 -37.320  20.875  1.00  0.830          H  
ATOM  10265 1HA  GLY A 656     -25.601 -36.732  19.756  1.00  0.740          H  
ATOM  10266 2HA  GLY A 656     -26.284 -35.999  21.194  1.00  0.740          H  
ATOM  10267  N   VAL A 657     -25.458 -38.385  22.660  1.00  0.680          N  
ATOM  10268  CA  VAL A 657     -24.538 -39.120  23.524  1.00  0.690          C  
ATOM  10269  C   VAL A 657     -23.944 -40.293  22.757  1.00  0.690          C  
ATOM  10270  O   VAL A 657     -22.734 -40.532  22.834  1.00  0.650          O  
ATOM  10271  CB  VAL A 657     -25.182 -39.624  24.846  1.00  0.960          C  
ATOM  10272  CG1 VAL A 657     -24.155 -40.523  25.590  1.00  0.960          C  
ATOM  10273  CG2 VAL A 657     -25.599 -38.415  25.753  1.00  0.960          C  
ATOM  10274  H   VAL A 657     -26.458 -38.322  22.874  1.00  0.820          H  
ATOM  10275  HA  VAL A 657     -23.724 -38.448  23.800  1.00  0.830          H  
ATOM  10276  HB  VAL A 657     -26.063 -40.230  24.621  1.00  1.150          H  
ATOM  10277 1HG1 VAL A 657     -24.570 -40.888  26.513  1.00  1.150          H  
ATOM  10278 2HG1 VAL A 657     -23.871 -41.379  24.982  1.00  1.150          H  
ATOM  10279 3HG1 VAL A 657     -23.273 -39.930  25.805  1.00  1.150          H  
ATOM  10280 1HG2 VAL A 657     -26.031 -38.768  26.673  1.00  1.150          H  
ATOM  10281 2HG2 VAL A 657     -24.750 -37.806  25.977  1.00  1.150          H  
ATOM  10282 3HG2 VAL A 657     -26.327 -37.817  25.242  1.00  1.150          H  
ATOM  10283  N   LYS A 658     -24.787 -41.054  22.048  1.00  0.720          N  
ATOM  10284  CA  LYS A 658     -24.289 -42.171  21.264  1.00  0.730          C  
ATOM  10285  C   LYS A 658     -23.331 -41.691  20.182  1.00  0.660          C  
ATOM  10286  O   LYS A 658     -22.325 -42.349  19.920  1.00  0.660          O  
ATOM  10287  CB  LYS A 658     -25.442 -42.969  20.662  1.00  1.020          C  
ATOM  10288  CG  LYS A 658     -26.232 -43.786  21.693  1.00  1.020          C  
ATOM  10289  CD  LYS A 658     -27.403 -44.531  21.052  1.00  1.020          C  
ATOM  10290  CE  LYS A 658     -28.186 -45.332  22.085  1.00  1.020          C  
ATOM  10291  NZ  LYS A 658     -29.351 -46.036  21.477  1.00  1.020          N  
ATOM  10292  H   LYS A 658     -25.791 -40.844  22.052  1.00  0.860          H  
ATOM  10293  HA  LYS A 658     -23.735 -42.833  21.928  1.00  0.880          H  
ATOM  10294 1HB  LYS A 658     -26.140 -42.277  20.180  1.00  1.220          H  
ATOM  10295 2HB  LYS A 658     -25.063 -43.645  19.897  1.00  1.220          H  
ATOM  10296 1HG  LYS A 658     -25.564 -44.507  22.161  1.00  1.220          H  
ATOM  10297 2HG  LYS A 658     -26.609 -43.119  22.467  1.00  1.220          H  
ATOM  10298 1HD  LYS A 658     -28.075 -43.803  20.589  1.00  1.220          H  
ATOM  10299 2HD  LYS A 658     -27.034 -45.204  20.280  1.00  1.220          H  
ATOM  10300 1HE  LYS A 658     -27.525 -46.069  22.540  1.00  1.220          H  
ATOM  10301 2HE  LYS A 658     -28.547 -44.655  22.861  1.00  1.220          H  
ATOM  10302 1HZ  LYS A 658     -29.845 -46.554  22.192  1.00  1.220          H  
ATOM  10303 2HZ  LYS A 658     -29.975 -45.356  21.064  1.00  1.220          H  
ATOM  10304 3HZ  LYS A 658     -29.029 -46.674  20.764  1.00  1.220          H  
ATOM  10305  N   THR A 659     -23.628 -40.543  19.567  1.00  0.620          N  
ATOM  10306  CA  THR A 659     -22.790 -39.991  18.520  1.00  0.560          C  
ATOM  10307  C   THR A 659     -21.424 -39.665  19.096  1.00  0.520          C  
ATOM  10308  O   THR A 659     -20.402 -39.964  18.472  1.00  0.500          O  
ATOM  10309  CB  THR A 659     -23.418 -38.741  17.902  1.00  0.810          C  
ATOM  10310  OG1 THR A 659     -24.715 -39.097  17.351  1.00  0.810          O  
ATOM  10311  CG2 THR A 659     -22.487 -38.210  16.760  1.00  0.810          C  
ATOM  10312  H   THR A 659     -24.495 -40.059  19.807  1.00  0.740          H  
ATOM  10313  HA  THR A 659     -22.667 -40.740  17.739  1.00  0.670          H  
ATOM  10314  HB  THR A 659     -23.547 -37.974  18.663  1.00  0.970          H  
ATOM  10315  HG1 THR A 659     -25.287 -39.397  18.095  1.00  0.970          H  
ATOM  10316 1HG2 THR A 659     -22.913 -37.327  16.299  1.00  0.970          H  
ATOM  10317 2HG2 THR A 659     -21.520 -37.957  17.156  1.00  0.970          H  
ATOM  10318 3HG2 THR A 659     -22.370 -38.983  16.006  1.00  0.970          H  
ATOM  10319  N   LEU A 660     -21.394 -39.047  20.283  1.00  0.520          N  
ATOM  10320  CA  LEU A 660     -20.132 -38.735  20.916  1.00  0.490          C  
ATOM  10321  C   LEU A 660     -19.386 -40.012  21.236  1.00  0.500          C  
ATOM  10322  O   LEU A 660     -18.188 -40.112  20.973  1.00  0.460          O  
ATOM  10323  CB  LEU A 660     -20.344 -37.895  22.177  1.00  0.700          C  
ATOM  10324  CG  LEU A 660     -19.071 -37.457  22.964  1.00  0.700          C  
ATOM  10325  CD1 LEU A 660     -18.150 -36.620  22.094  1.00  0.700          C  
ATOM  10326  CD2 LEU A 660     -19.519 -36.674  24.166  1.00  0.700          C  
ATOM  10327  H   LEU A 660     -22.272 -38.755  20.726  1.00  0.620          H  
ATOM  10328  HA  LEU A 660     -19.541 -38.179  20.218  1.00  0.590          H  
ATOM  10329 1HB  LEU A 660     -20.901 -37.001  21.902  1.00  0.840          H  
ATOM  10330 2HB  LEU A 660     -20.969 -38.477  22.862  1.00  0.840          H  
ATOM  10331  HG  LEU A 660     -18.511 -38.326  23.286  1.00  0.840          H  
ATOM  10332 1HD1 LEU A 660     -17.293 -36.330  22.668  1.00  0.840          H  
ATOM  10333 2HD1 LEU A 660     -17.811 -37.199  21.246  1.00  0.840          H  
ATOM  10334 3HD1 LEU A 660     -18.673 -35.730  21.747  1.00  0.840          H  
ATOM  10335 1HD2 LEU A 660     -18.665 -36.371  24.723  1.00  0.840          H  
ATOM  10336 2HD2 LEU A 660     -20.082 -35.794  23.856  1.00  0.840          H  
ATOM  10337 3HD2 LEU A 660     -20.145 -37.312  24.772  1.00  0.840          H  
ATOM  10338  N   ALA A 661     -20.078 -41.029  21.761  1.00  0.570          N  
ATOM  10339  CA  ALA A 661     -19.395 -42.274  22.071  1.00  0.590          C  
ATOM  10340  C   ALA A 661     -18.746 -42.850  20.811  1.00  0.550          C  
ATOM  10341  O   ALA A 661     -17.604 -43.324  20.865  1.00  0.540          O  
ATOM  10342  CB  ALA A 661     -20.372 -43.266  22.673  1.00  0.820          C  
ATOM  10343  H   ALA A 661     -21.070 -40.914  21.992  1.00  0.680          H  
ATOM  10344  HA  ALA A 661     -18.607 -42.065  22.791  1.00  0.710          H  
ATOM  10345 1HB  ALA A 661     -19.851 -44.187  22.920  1.00  0.980          H  
ATOM  10346 2HB  ALA A 661     -20.811 -42.840  23.573  1.00  0.980          H  
ATOM  10347 3HB  ALA A 661     -21.159 -43.475  21.952  1.00  0.980          H  
ATOM  10348  N   VAL A 662     -19.436 -42.751  19.666  1.00  0.550          N  
ATOM  10349  CA  VAL A 662     -18.870 -43.213  18.412  1.00  0.530          C  
ATOM  10350  C   VAL A 662     -17.651 -42.390  18.039  1.00  0.470          C  
ATOM  10351  O   VAL A 662     -16.636 -42.966  17.668  1.00  0.470          O  
ATOM  10352  CB  VAL A 662     -19.902 -43.185  17.266  1.00  0.750          C  
ATOM  10353  CG1 VAL A 662     -19.214 -43.469  15.912  1.00  0.750          C  
ATOM  10354  CG2 VAL A 662     -20.959 -44.247  17.532  1.00  0.750          C  
ATOM  10355  H   VAL A 662     -20.398 -42.400  19.702  1.00  0.660          H  
ATOM  10356  HA  VAL A 662     -18.555 -44.247  18.545  1.00  0.640          H  
ATOM  10357  HB  VAL A 662     -20.366 -42.202  17.219  1.00  0.900          H  
ATOM  10358 1HG1 VAL A 662     -19.955 -43.451  15.116  1.00  0.900          H  
ATOM  10359 2HG1 VAL A 662     -18.457 -42.713  15.696  1.00  0.900          H  
ATOM  10360 3HG1 VAL A 662     -18.736 -44.449  15.937  1.00  0.900          H  
ATOM  10361 1HG2 VAL A 662     -21.698 -44.232  16.735  1.00  0.900          H  
ATOM  10362 2HG2 VAL A 662     -20.484 -45.225  17.571  1.00  0.900          H  
ATOM  10363 3HG2 VAL A 662     -21.446 -44.054  18.474  1.00  0.900          H  
ATOM  10364  N   MET A 663     -17.728 -41.057  18.130  1.00  0.420          N  
ATOM  10365  CA  MET A 663     -16.579 -40.224  17.777  1.00  0.370          C  
ATOM  10366  C   MET A 663     -15.370 -40.534  18.656  1.00  0.360          C  
ATOM  10367  O   MET A 663     -14.247 -40.627  18.151  1.00  0.350          O  
ATOM  10368  CB  MET A 663     -16.940 -38.745  17.905  1.00  0.540          C  
ATOM  10369  CG  MET A 663     -17.919 -38.241  16.841  1.00  0.540          C  
ATOM  10370  SD  MET A 663     -18.179 -36.449  16.864  1.00  0.540          S  
ATOM  10371  CE  MET A 663     -19.096 -36.237  18.370  1.00  0.540          C  
ATOM  10372  H   MET A 663     -18.616 -40.630  18.415  1.00  0.500          H  
ATOM  10373  HA  MET A 663     -16.307 -40.437  16.744  1.00  0.440          H  
ATOM  10374 1HB  MET A 663     -17.385 -38.589  18.881  1.00  0.650          H  
ATOM  10375 2HB  MET A 663     -16.034 -38.141  17.855  1.00  0.650          H  
ATOM  10376 1HG  MET A 663     -17.539 -38.516  15.857  1.00  0.650          H  
ATOM  10377 2HG  MET A 663     -18.877 -38.728  16.970  1.00  0.650          H  
ATOM  10378 1HE  MET A 663     -19.351 -35.216  18.521  1.00  0.650          H  
ATOM  10379 2HE  MET A 663     -20.002 -36.823  18.336  1.00  0.650          H  
ATOM  10380 3HE  MET A 663     -18.486 -36.551  19.183  1.00  0.650          H  
ATOM  10381  N   VAL A 664     -15.595 -40.745  19.956  1.00  0.390          N  
ATOM  10382  CA  VAL A 664     -14.494 -41.056  20.851  1.00  0.410          C  
ATOM  10383  C   VAL A 664     -13.875 -42.380  20.412  1.00  0.450          C  
ATOM  10384  O   VAL A 664     -12.650 -42.512  20.399  1.00  0.450          O  
ATOM  10385  CB  VAL A 664     -14.934 -41.093  22.340  1.00  0.570          C  
ATOM  10386  CG1 VAL A 664     -13.775 -41.621  23.231  1.00  0.570          C  
ATOM  10387  CG2 VAL A 664     -15.336 -39.659  22.806  1.00  0.570          C  
ATOM  10388  H   VAL A 664     -16.549 -40.650  20.317  1.00  0.470          H  
ATOM  10389  HA  VAL A 664     -13.740 -40.276  20.752  1.00  0.490          H  
ATOM  10390  HB  VAL A 664     -15.788 -41.769  22.443  1.00  0.680          H  
ATOM  10391 1HG1 VAL A 664     -14.100 -41.643  24.268  1.00  0.680          H  
ATOM  10392 2HG1 VAL A 664     -13.492 -42.629  22.927  1.00  0.680          H  
ATOM  10393 3HG1 VAL A 664     -12.912 -40.960  23.137  1.00  0.680          H  
ATOM  10394 1HG2 VAL A 664     -15.651 -39.687  23.842  1.00  0.680          H  
ATOM  10395 2HG2 VAL A 664     -14.486 -38.996  22.707  1.00  0.680          H  
ATOM  10396 3HG2 VAL A 664     -16.152 -39.289  22.192  1.00  0.680          H  
ATOM  10397  N   LYS A 665     -14.707 -43.381  20.090  1.00  0.490          N  
ATOM  10398  CA  LYS A 665     -14.190 -44.660  19.631  1.00  0.540          C  
ATOM  10399  C   LYS A 665     -13.443 -44.529  18.297  1.00  0.520          C  
ATOM  10400  O   LYS A 665     -12.325 -45.023  18.180  1.00  0.550          O  
ATOM  10401  CB  LYS A 665     -15.328 -45.672  19.469  1.00  0.740          C  
ATOM  10402  CG  LYS A 665     -14.905 -47.096  19.024  1.00  0.740          C  
ATOM  10403  CD  LYS A 665     -14.077 -47.810  20.100  1.00  0.740          C  
ATOM  10404  CE  LYS A 665     -13.975 -49.332  19.848  1.00  0.740          C  
ATOM  10405  NZ  LYS A 665     -13.065 -49.690  18.696  1.00  0.740          N  
ATOM  10406  H   LYS A 665     -15.720 -43.255  20.194  1.00  0.590          H  
ATOM  10407  HA  LYS A 665     -13.489 -45.028  20.377  1.00  0.650          H  
ATOM  10408 1HB  LYS A 665     -15.870 -45.754  20.411  1.00  0.880          H  
ATOM  10409 2HB  LYS A 665     -16.034 -45.294  18.730  1.00  0.880          H  
ATOM  10410 1HG  LYS A 665     -15.799 -47.680  18.816  1.00  0.880          H  
ATOM  10411 2HG  LYS A 665     -14.312 -47.037  18.105  1.00  0.880          H  
ATOM  10412 1HD  LYS A 665     -13.059 -47.406  20.087  1.00  0.880          H  
ATOM  10413 2HD  LYS A 665     -14.509 -47.636  21.083  1.00  0.880          H  
ATOM  10414 1HE  LYS A 665     -13.602 -49.814  20.752  1.00  0.880          H  
ATOM  10415 2HE  LYS A 665     -14.972 -49.713  19.633  1.00  0.880          H  
ATOM  10416 1HZ  LYS A 665     -13.032 -50.681  18.575  1.00  0.880          H  
ATOM  10417 2HZ  LYS A 665     -13.333 -49.265  17.801  1.00  0.880          H  
ATOM  10418 3HZ  LYS A 665     -12.114 -49.352  18.861  1.00  0.880          H  
ATOM  10419  N   GLU A 666     -14.014 -43.819  17.309  1.00  0.490          N  
ATOM  10420  CA  GLU A 666     -13.368 -43.696  16.000  1.00  0.500          C  
ATOM  10421  C   GLU A 666     -12.010 -43.021  16.100  1.00  0.480          C  
ATOM  10422  O   GLU A 666     -11.077 -43.407  15.392  1.00  0.520          O  
ATOM  10423  CB  GLU A 666     -14.246 -42.937  14.994  1.00  0.700          C  
ATOM  10424  CG  GLU A 666     -15.493 -43.703  14.486  1.00  0.700          C  
ATOM  10425  CD  GLU A 666     -16.335 -42.887  13.506  1.00  0.700          C  
ATOM  10426  OE1 GLU A 666     -16.094 -41.701  13.379  1.00  0.700          O  
ATOM  10427  OE2 GLU A 666     -17.200 -43.445  12.880  1.00  0.700          O  
ATOM  10428  H   GLU A 666     -14.929 -43.401  17.460  1.00  0.590          H  
ATOM  10429  HA  GLU A 666     -13.212 -44.701  15.609  1.00  0.600          H  
ATOM  10430 1HB  GLU A 666     -14.594 -42.010  15.458  1.00  0.840          H  
ATOM  10431 2HB  GLU A 666     -13.648 -42.664  14.129  1.00  0.840          H  
ATOM  10432 1HG  GLU A 666     -15.165 -44.618  13.994  1.00  0.840          H  
ATOM  10433 2HG  GLU A 666     -16.103 -43.987  15.340  1.00  0.840          H  
ATOM  10434  N   TYR A 667     -11.885 -42.016  16.969  1.00  0.430          N  
ATOM  10435  CA  TYR A 667     -10.587 -41.399  17.155  1.00  0.420          C  
ATOM  10436  C   TYR A 667      -9.707 -42.329  17.973  1.00  0.460          C  
ATOM  10437  O   TYR A 667      -8.525 -42.540  17.667  1.00  0.490          O  
ATOM  10438  CB  TYR A 667     -10.705 -40.036  17.811  1.00  0.590          C  
ATOM  10439  CG  TYR A 667     -11.133 -38.947  16.866  1.00  0.590          C  
ATOM  10440  CD1 TYR A 667     -12.353 -38.295  17.012  1.00  0.590          C  
ATOM  10441  CD2 TYR A 667     -10.298 -38.609  15.826  1.00  0.590          C  
ATOM  10442  CE1 TYR A 667     -12.716 -37.309  16.118  1.00  0.590          C  
ATOM  10443  CE2 TYR A 667     -10.668 -37.640  14.945  1.00  0.590          C  
ATOM  10444  CZ  TYR A 667     -11.860 -36.983  15.076  1.00  0.590          C  
ATOM  10445  OH  TYR A 667     -12.211 -36.000  14.168  1.00  0.590          O  
ATOM  10446  H   TYR A 667     -12.703 -41.669  17.481  1.00  0.520          H  
ATOM  10447  HA  TYR A 667     -10.129 -41.267  16.184  1.00  0.500          H  
ATOM  10448 1HB  TYR A 667     -11.454 -40.118  18.592  1.00  0.710          H  
ATOM  10449 2HB  TYR A 667      -9.773 -39.755  18.281  1.00  0.710          H  
ATOM  10450  HD1 TYR A 667     -13.022 -38.554  17.825  1.00  0.710          H  
ATOM  10451  HD2 TYR A 667      -9.344 -39.115  15.701  1.00  0.710          H  
ATOM  10452  HE1 TYR A 667     -13.665 -36.801  16.227  1.00  0.710          H  
ATOM  10453  HE2 TYR A 667     -10.024 -37.380  14.138  1.00  0.710          H  
ATOM  10454  HH  TYR A 667     -11.569 -35.986  13.413  1.00  0.710          H  
ATOM  10455  N   GLY A 668     -10.291 -43.002  18.957  1.00  0.470          N  
ATOM  10456  CA  GLY A 668      -9.510 -43.899  19.752  1.00  0.510          C  
ATOM  10457  C   GLY A 668      -8.859 -44.981  18.884  1.00  0.540          C  
ATOM  10458  O   GLY A 668      -7.683 -45.299  19.046  1.00  0.560          O  
ATOM  10459  H   GLY A 668     -11.262 -42.846  19.227  1.00  0.560          H  
ATOM  10460 1HA  GLY A 668      -8.769 -43.314  20.275  1.00  0.610          H  
ATOM  10461 2HA  GLY A 668     -10.163 -44.358  20.494  1.00  0.610          H  
ATOM  10462  N   ASP A 669      -9.579 -45.470  17.884  1.00  0.540          N  
ATOM  10463  CA  ASP A 669      -9.100 -46.510  16.977  1.00  0.580          C  
ATOM  10464  C   ASP A 669      -7.947 -46.086  16.067  1.00  0.590          C  
ATOM  10465  O   ASP A 669      -7.344 -46.935  15.405  1.00  0.620          O  
ATOM  10466  CB  ASP A 669     -10.250 -47.088  16.147  1.00  0.800          C  
ATOM  10467  CG  ASP A 669     -11.175 -48.036  16.963  1.00  0.800          C  
ATOM  10468  OD1 ASP A 669     -10.793 -48.467  18.040  1.00  0.800          O  
ATOM  10469  OD2 ASP A 669     -12.270 -48.356  16.520  1.00  0.800          O  
ATOM  10470  H   ASP A 669     -10.554 -45.169  17.818  1.00  0.650          H  
ATOM  10471  HA  ASP A 669      -8.728 -47.327  17.595  1.00  0.700          H  
ATOM  10472 1HB  ASP A 669     -10.852 -46.258  15.760  1.00  0.960          H  
ATOM  10473 2HB  ASP A 669      -9.847 -47.628  15.292  1.00  0.960          H  
ATOM  10474  N   VAL A 670      -7.644 -44.786  16.001  1.00  0.570          N  
ATOM  10475  CA  VAL A 670      -6.528 -44.317  15.193  1.00  0.590          C  
ATOM  10476  C   VAL A 670      -5.430 -43.695  16.051  1.00  0.620          C  
ATOM  10477  O   VAL A 670      -4.478 -43.125  15.504  1.00  0.650          O  
ATOM  10478  CB  VAL A 670      -6.954 -43.316  14.076  1.00  0.820          C  
ATOM  10479  CG1 VAL A 670      -7.841 -43.999  13.103  1.00  0.820          C  
ATOM  10480  CG2 VAL A 670      -7.678 -42.128  14.645  1.00  0.820          C  
ATOM  10481  H   VAL A 670      -8.157 -44.112  16.575  1.00  0.680          H  
ATOM  10482  HA  VAL A 670      -6.102 -45.182  14.692  1.00  0.710          H  
ATOM  10483  HB  VAL A 670      -6.077 -42.975  13.562  1.00  0.980          H  
ATOM  10484 1HG1 VAL A 670      -8.124 -43.315  12.311  1.00  0.980          H  
ATOM  10485 2HG1 VAL A 670      -7.321 -44.852  12.677  1.00  0.980          H  
ATOM  10486 3HG1 VAL A 670      -8.726 -44.334  13.631  1.00  0.980          H  
ATOM  10487 1HG2 VAL A 670      -7.954 -41.446  13.845  1.00  0.980          H  
ATOM  10488 2HG2 VAL A 670      -8.565 -42.483  15.137  1.00  0.980          H  
ATOM  10489 3HG2 VAL A 670      -7.043 -41.611  15.358  1.00  0.980          H  
ATOM  10490  N   GLY A 671      -5.520 -43.861  17.375  1.00  0.620          N  
ATOM  10491  CA  GLY A 671      -4.496 -43.338  18.267  1.00  0.660          C  
ATOM  10492  C   GLY A 671      -4.696 -41.907  18.734  1.00  0.620          C  
ATOM  10493  O   GLY A 671      -3.747 -41.275  19.203  1.00  0.640          O  
ATOM  10494  H   GLY A 671      -6.323 -44.348  17.781  1.00  0.740          H  
ATOM  10495 1HA  GLY A 671      -4.419 -43.990  19.132  1.00  0.790          H  
ATOM  10496 2HA  GLY A 671      -3.543 -43.385  17.766  1.00  0.790          H  
ATOM  10497  N   ILE A 672      -5.905 -41.375  18.603  1.00  0.540          N  
ATOM  10498  CA  ILE A 672      -6.164 -40.018  19.016  1.00  0.500          C  
ATOM  10499  C   ILE A 672      -7.014 -39.951  20.265  1.00  0.480          C  
ATOM  10500  O   ILE A 672      -8.062 -40.587  20.361  1.00  0.490          O  
ATOM  10501  CB  ILE A 672      -6.784 -39.204  17.866  1.00  0.720          C  
ATOM  10502  CG1 ILE A 672      -5.736 -39.113  16.724  1.00  0.720          C  
ATOM  10503  CG2 ILE A 672      -7.285 -37.823  18.341  1.00  0.720          C  
ATOM  10504  CD1 ILE A 672      -6.233 -38.513  15.456  1.00  0.720          C  
ATOM  10505  H   ILE A 672      -6.699 -41.916  18.253  1.00  0.650          H  
ATOM  10506  HA  ILE A 672      -5.212 -39.551  19.250  1.00  0.600          H  
ATOM  10507  HB  ILE A 672      -7.617 -39.765  17.466  1.00  0.860          H  
ATOM  10508 1HG1 ILE A 672      -4.887 -38.522  17.075  1.00  0.860          H  
ATOM  10509 2HG1 ILE A 672      -5.382 -40.117  16.496  1.00  0.860          H  
ATOM  10510 1HG2 ILE A 672      -7.722 -37.300  17.520  1.00  0.860          H  
ATOM  10511 2HG2 ILE A 672      -8.041 -37.933  19.119  1.00  0.860          H  
ATOM  10512 3HG2 ILE A 672      -6.453 -37.244  18.736  1.00  0.860          H  
ATOM  10513 1HD1 ILE A 672      -5.423 -38.498  14.726  1.00  0.860          H  
ATOM  10514 2HD1 ILE A 672      -7.061 -39.092  15.062  1.00  0.860          H  
ATOM  10515 3HD1 ILE A 672      -6.548 -37.513  15.650  1.00  0.860          H  
ATOM  10516  N   TYR A 673      -6.530 -39.175  21.224  1.00  0.490          N  
ATOM  10517  CA  TYR A 673      -7.217 -38.960  22.481  1.00  0.510          C  
ATOM  10518  C   TYR A 673      -8.247 -37.883  22.297  1.00  0.420          C  
ATOM  10519  O   TYR A 673      -7.959 -36.847  21.693  1.00  0.410          O  
ATOM  10520  CB  TYR A 673      -6.258 -38.485  23.567  1.00  0.710          C  
ATOM  10521  CG  TYR A 673      -5.345 -39.496  24.143  1.00  0.710          C  
ATOM  10522  CD1 TYR A 673      -4.168 -39.838  23.499  1.00  0.710          C  
ATOM  10523  CD2 TYR A 673      -5.663 -40.052  25.375  1.00  0.710          C  
ATOM  10524  CE1 TYR A 673      -3.319 -40.757  24.078  1.00  0.710          C  
ATOM  10525  CE2 TYR A 673      -4.814 -40.961  25.958  1.00  0.710          C  
ATOM  10526  CZ  TYR A 673      -3.645 -41.319  25.314  1.00  0.710          C  
ATOM  10527  OH  TYR A 673      -2.798 -42.230  25.896  1.00  0.710          O  
ATOM  10528  H   TYR A 673      -5.647 -38.690  21.034  1.00  0.590          H  
ATOM  10529  HA  TYR A 673      -7.717 -39.879  22.784  1.00  0.610          H  
ATOM  10530 1HB  TYR A 673      -5.648 -37.666  23.172  1.00  0.850          H  
ATOM  10531 2HB  TYR A 673      -6.848 -38.080  24.378  1.00  0.850          H  
ATOM  10532  HD1 TYR A 673      -3.917 -39.387  22.535  1.00  0.850          H  
ATOM  10533  HD2 TYR A 673      -6.585 -39.764  25.885  1.00  0.850          H  
ATOM  10534  HE1 TYR A 673      -2.395 -41.034  23.572  1.00  0.850          H  
ATOM  10535  HE2 TYR A 673      -5.061 -41.397  26.926  1.00  0.850          H  
ATOM  10536  HH  TYR A 673      -2.035 -42.368  25.329  1.00  0.850          H  
ATOM  10537  N   VAL A 674      -9.429 -38.102  22.838  1.00  0.400          N  
ATOM  10538  CA  VAL A 674     -10.468 -37.106  22.740  1.00  0.350          C  
ATOM  10539  C   VAL A 674     -10.880 -36.648  24.118  1.00  0.390          C  
ATOM  10540  O   VAL A 674     -11.308 -37.450  24.942  1.00  0.430          O  
ATOM  10541  CB  VAL A 674     -11.682 -37.668  21.975  1.00  0.510          C  
ATOM  10542  CG1 VAL A 674     -12.782 -36.628  21.896  1.00  0.510          C  
ATOM  10543  CG2 VAL A 674     -11.248 -38.070  20.575  1.00  0.510          C  
ATOM  10544  H   VAL A 674      -9.602 -38.975  23.320  1.00  0.480          H  
ATOM  10545  HA  VAL A 674     -10.084 -36.255  22.189  1.00  0.420          H  
ATOM  10546  HB  VAL A 674     -12.073 -38.534  22.501  1.00  0.610          H  
ATOM  10547 1HG1 VAL A 674     -13.632 -37.030  21.348  1.00  0.610          H  
ATOM  10548 2HG1 VAL A 674     -13.109 -36.333  22.893  1.00  0.610          H  
ATOM  10549 3HG1 VAL A 674     -12.378 -35.766  21.371  1.00  0.610          H  
ATOM  10550 1HG2 VAL A 674     -12.107 -38.464  20.051  1.00  0.610          H  
ATOM  10551 2HG2 VAL A 674     -10.859 -37.203  20.044  1.00  0.610          H  
ATOM  10552 3HG2 VAL A 674     -10.473 -38.835  20.631  1.00  0.610          H  
ATOM  10553  N   TYR A 675     -10.785 -35.354  24.351  1.00  0.390          N  
ATOM  10554  CA  TYR A 675     -11.144 -34.821  25.651  1.00  0.430          C  
ATOM  10555  C   TYR A 675     -12.333 -33.931  25.510  1.00  0.410          C  
ATOM  10556  O   TYR A 675     -12.505 -33.265  24.490  1.00  0.380          O  
ATOM  10557  CB  TYR A 675     -10.004 -34.037  26.272  1.00  0.590          C  
ATOM  10558  CG  TYR A 675      -8.823 -34.864  26.501  1.00  0.590          C  
ATOM  10559  CD1 TYR A 675      -7.832 -34.848  25.606  1.00  0.590          C  
ATOM  10560  CD2 TYR A 675      -8.755 -35.653  27.577  1.00  0.590          C  
ATOM  10561  CE1 TYR A 675      -6.720 -35.641  25.787  1.00  0.590          C  
ATOM  10562  CE2 TYR A 675      -7.663 -36.456  27.788  1.00  0.590          C  
ATOM  10563  CZ  TYR A 675      -6.645 -36.445  26.884  1.00  0.590          C  
ATOM  10564  OH  TYR A 675      -5.555 -37.233  27.069  1.00  0.590          O  
ATOM  10565  H   TYR A 675     -10.443 -34.751  23.598  1.00  0.470          H  
ATOM  10566  HA  TYR A 675     -11.419 -35.639  26.315  1.00  0.520          H  
ATOM  10567 1HB  TYR A 675      -9.739 -33.225  25.627  1.00  0.700          H  
ATOM  10568 2HB  TYR A 675     -10.325 -33.616  27.228  1.00  0.700          H  
ATOM  10569  HD1 TYR A 675      -7.937 -34.201  24.753  1.00  0.700          H  
ATOM  10570  HD2 TYR A 675      -9.575 -35.641  28.266  1.00  0.700          H  
ATOM  10571  HE1 TYR A 675      -5.907 -35.635  25.066  1.00  0.700          H  
ATOM  10572  HE2 TYR A 675      -7.613 -37.097  28.670  1.00  0.700          H  
ATOM  10573  HH  TYR A 675      -4.921 -37.087  26.356  1.00  0.700          H  
ATOM  10574  N   LEU A 676     -13.143 -33.913  26.536  1.00  0.430          N  
ATOM  10575  CA  LEU A 676     -14.308 -33.078  26.543  1.00  0.440          C  
ATOM  10576  C   LEU A 676     -14.024 -32.002  27.573  1.00  0.510          C  
ATOM  10577  O   LEU A 676     -13.597 -32.329  28.685  1.00  0.680          O  
ATOM  10578  CB  LEU A 676     -15.509 -33.914  26.973  1.00  0.610          C  
ATOM  10579  CG  LEU A 676     -15.683 -35.328  26.304  1.00  0.610          C  
ATOM  10580  CD1 LEU A 676     -16.971 -35.917  26.847  1.00  0.610          C  
ATOM  10581  CD2 LEU A 676     -15.662 -35.308  24.762  1.00  0.610          C  
ATOM  10582  H   LEU A 676     -12.920 -34.492  27.348  1.00  0.520          H  
ATOM  10583  HA  LEU A 676     -14.461 -32.614  25.569  1.00  0.530          H  
ATOM  10584 1HB  LEU A 676     -15.403 -34.083  28.022  1.00  0.730          H  
ATOM  10585 2HB  LEU A 676     -16.405 -33.356  26.826  1.00  0.730          H  
ATOM  10586  HG  LEU A 676     -14.857 -35.959  26.640  1.00  0.730          H  
ATOM  10587 1HD1 LEU A 676     -17.109 -36.925  26.467  1.00  0.730          H  
ATOM  10588 2HD1 LEU A 676     -16.930 -35.939  27.907  1.00  0.730          H  
ATOM  10589 3HD1 LEU A 676     -17.810 -35.292  26.545  1.00  0.730          H  
ATOM  10590 1HD2 LEU A 676     -15.760 -36.331  24.405  1.00  0.730          H  
ATOM  10591 2HD2 LEU A 676     -16.466 -34.739  24.380  1.00  0.730          H  
ATOM  10592 3HD2 LEU A 676     -14.728 -34.899  24.395  1.00  0.730          H  
ATOM  10593  N   ALA A 677     -14.274 -30.740  27.277  1.00  0.480          N  
ATOM  10594  CA  ALA A 677     -13.991 -29.749  28.303  1.00  0.530          C  
ATOM  10595  C   ALA A 677     -15.110 -28.752  28.481  1.00  0.550          C  
ATOM  10596  O   ALA A 677     -15.746 -28.313  27.524  1.00  0.510          O  
ATOM  10597  CB  ALA A 677     -12.712 -29.018  27.965  1.00  0.720          C  
ATOM  10598  H   ALA A 677     -14.587 -30.473  26.338  1.00  0.580          H  
ATOM  10599  HA  ALA A 677     -13.860 -30.263  29.251  1.00  0.640          H  
ATOM  10600 1HB  ALA A 677     -12.515 -28.335  28.750  1.00  0.870          H  
ATOM  10601 2HB  ALA A 677     -11.904 -29.728  27.881  1.00  0.870          H  
ATOM  10602 3HB  ALA A 677     -12.831 -28.485  27.022  1.00  0.870          H  
ATOM  10603  N   GLY A 678     -15.323 -28.354  29.728  1.00  0.630          N  
ATOM  10604  CA  GLY A 678     -16.332 -27.357  30.047  1.00  0.670          C  
ATOM  10605  C   GLY A 678     -17.723 -27.972  30.141  1.00  0.690          C  
ATOM  10606  O   GLY A 678     -18.727 -27.263  30.102  1.00  0.710          O  
ATOM  10607  H   GLY A 678     -14.786 -28.785  30.489  1.00  0.760          H  
ATOM  10608 1HA  GLY A 678     -16.080 -26.885  30.998  1.00  0.800          H  
ATOM  10609 2HA  GLY A 678     -16.325 -26.573  29.290  1.00  0.800          H  
ATOM  10610  N   CYS A 679     -17.800 -29.298  30.261  1.00  0.700          N  
ATOM  10611  CA  CYS A 679     -19.100 -29.940  30.338  1.00  0.740          C  
ATOM  10612  C   CYS A 679     -19.813 -29.477  31.599  1.00  0.810          C  
ATOM  10613  O   CYS A 679     -19.297 -29.630  32.709  1.00  0.860          O  
ATOM  10614  CB  CYS A 679     -18.943 -31.465  30.393  1.00  1.020          C  
ATOM  10615  SG  CYS A 679     -18.227 -32.223  28.905  1.00  1.020          S  
ATOM  10616  H   CYS A 679     -16.950 -29.842  30.305  1.00  0.840          H  
ATOM  10617  HA  CYS A 679     -19.694 -29.660  29.468  1.00  0.890          H  
ATOM  10618 1HB  CYS A 679     -18.310 -31.728  31.240  1.00  1.220          H  
ATOM  10619 2HB  CYS A 679     -19.913 -31.917  30.572  1.00  1.220          H  
ATOM  10620  HG  CYS A 679     -19.091 -31.691  28.034  1.00  1.220          H  
ATOM  10621  N   SER A 680     -21.007 -28.938  31.423  1.00  0.820          N  
ATOM  10622  CA  SER A 680     -21.813 -28.447  32.514  1.00  0.890          C  
ATOM  10623  C   SER A 680     -22.392 -29.634  33.265  1.00  0.940          C  
ATOM  10624  O   SER A 680     -22.416 -30.738  32.719  1.00  0.920          O  
ATOM  10625  CB  SER A 680     -22.931 -27.598  31.924  1.00  1.220          C  
ATOM  10626  OG  SER A 680     -23.835 -28.400  31.188  1.00  1.220          O  
ATOM  10627  H   SER A 680     -21.357 -28.818  30.480  1.00  0.980          H  
ATOM  10628  HA  SER A 680     -21.177 -27.844  33.159  1.00  1.070          H  
ATOM  10629 1HB  SER A 680     -23.463 -27.061  32.692  1.00  1.460          H  
ATOM  10630 2HB  SER A 680     -22.491 -26.852  31.258  1.00  1.460          H  
ATOM  10631  HG  SER A 680     -24.492 -27.787  30.814  1.00  1.460          H  
ATOM  10632  N   PRO A 681     -22.887 -29.472  34.510  1.00  1.020          N  
ATOM  10633  CA  PRO A 681     -23.577 -30.510  35.255  1.00  1.080          C  
ATOM  10634  C   PRO A 681     -24.678 -31.162  34.425  1.00  1.070          C  
ATOM  10635  O   PRO A 681     -24.894 -32.365  34.533  1.00  1.090          O  
ATOM  10636  CB  PRO A 681     -24.131 -29.731  36.450  1.00  1.620          C  
ATOM  10637  CG  PRO A 681     -23.119 -28.615  36.662  1.00  1.620          C  
ATOM  10638  CD  PRO A 681     -22.699 -28.204  35.265  1.00  1.620          C  
ATOM  10639  HA  PRO A 681     -22.843 -31.263  35.582  1.00  1.300          H  
ATOM  10640 1HB  PRO A 681     -25.144 -29.363  36.226  1.00  1.940          H  
ATOM  10641 2HB  PRO A 681     -24.219 -30.397  37.322  1.00  1.940          H  
ATOM  10642 1HG  PRO A 681     -23.579 -27.788  37.229  1.00  1.940          H  
ATOM  10643 2HG  PRO A 681     -22.276 -28.982  37.269  1.00  1.940          H  
ATOM  10644 1HD  PRO A 681     -23.353 -27.408  34.904  1.00  1.940          H  
ATOM  10645 2HD  PRO A 681     -21.642 -27.905  35.294  1.00  1.940          H  
ATOM  10646  N   GLN A 682     -25.356 -30.385  33.559  1.00  1.030          N  
ATOM  10647  CA  GLN A 682     -26.396 -30.973  32.726  1.00  1.020          C  
ATOM  10648  C   GLN A 682     -25.757 -31.925  31.738  1.00  0.960          C  
ATOM  10649  O   GLN A 682     -26.209 -33.058  31.601  1.00  0.980          O  
ATOM  10650  CB  GLN A 682     -27.175 -29.916  31.944  1.00  1.430          C  
ATOM  10651  CG  GLN A 682     -28.373 -30.473  31.136  1.00  1.430          C  
ATOM  10652  CD  GLN A 682     -29.501 -30.991  32.010  1.00  1.430          C  
ATOM  10653  OE1 GLN A 682     -29.949 -30.260  32.902  1.00  1.430          O  
ATOM  10654  NE2 GLN A 682     -29.982 -32.216  31.787  1.00  1.430          N  
ATOM  10655  H   GLN A 682     -25.196 -29.388  33.514  1.00  1.240          H  
ATOM  10656  HA  GLN A 682     -27.082 -31.536  33.358  1.00  1.220          H  
ATOM  10657 1HB  GLN A 682     -27.547 -29.154  32.625  1.00  1.720          H  
ATOM  10658 2HB  GLN A 682     -26.512 -29.424  31.229  1.00  1.720          H  
ATOM  10659 1HG  GLN A 682     -28.770 -29.674  30.513  1.00  1.720          H  
ATOM  10660 2HG  GLN A 682     -28.034 -31.297  30.497  1.00  1.720          H  
ATOM  10661 1HE2 GLN A 682     -30.727 -32.555  32.352  1.00  1.720          H  
ATOM  10662 2HE2 GLN A 682     -29.594 -32.838  31.049  1.00  1.720          H  
ATOM  10663  N   VAL A 683     -24.678 -31.488  31.091  1.00  0.890          N  
ATOM  10664  CA  VAL A 683     -23.996 -32.337  30.125  1.00  0.840          C  
ATOM  10665  C   VAL A 683     -23.463 -33.598  30.788  1.00  0.880          C  
ATOM  10666  O   VAL A 683     -23.613 -34.694  30.240  1.00  0.880          O  
ATOM  10667  CB  VAL A 683     -22.867 -31.559  29.411  1.00  1.200          C  
ATOM  10668  CG1 VAL A 683     -21.993 -32.485  28.579  1.00  1.200          C  
ATOM  10669  CG2 VAL A 683     -23.507 -30.512  28.478  1.00  1.200          C  
ATOM  10670  H   VAL A 683     -24.366 -30.528  31.254  1.00  1.070          H  
ATOM  10671  HA  VAL A 683     -24.723 -32.631  29.367  1.00  1.010          H  
ATOM  10672  HB  VAL A 683     -22.247 -31.072  30.151  1.00  1.440          H  
ATOM  10673 1HG1 VAL A 683     -21.225 -31.905  28.076  1.00  1.440          H  
ATOM  10674 2HG1 VAL A 683     -21.519 -33.241  29.204  1.00  1.440          H  
ATOM  10675 3HG1 VAL A 683     -22.609 -32.960  27.864  1.00  1.440          H  
ATOM  10676 1HG2 VAL A 683     -22.732 -29.937  27.967  1.00  1.440          H  
ATOM  10677 2HG2 VAL A 683     -24.128 -31.011  27.736  1.00  1.440          H  
ATOM  10678 3HG2 VAL A 683     -24.131 -29.829  29.051  1.00  1.440          H  
ATOM  10679  N   VAL A 684     -22.851 -33.466  31.960  1.00  0.930          N  
ATOM  10680  CA  VAL A 684     -22.320 -34.637  32.624  1.00  0.980          C  
ATOM  10681  C   VAL A 684     -23.462 -35.587  32.992  1.00  1.030          C  
ATOM  10682  O   VAL A 684     -23.327 -36.806  32.814  1.00  1.050          O  
ATOM  10683  CB  VAL A 684     -21.482 -34.258  33.856  1.00  1.350          C  
ATOM  10684  CG1 VAL A 684     -21.071 -35.530  34.631  1.00  1.350          C  
ATOM  10685  CG2 VAL A 684     -20.247 -33.477  33.394  1.00  1.350          C  
ATOM  10686  H   VAL A 684     -22.760 -32.531  32.370  1.00  1.120          H  
ATOM  10687  HA  VAL A 684     -21.661 -35.152  31.927  1.00  1.180          H  
ATOM  10688  HB  VAL A 684     -22.082 -33.634  34.524  1.00  1.620          H  
ATOM  10689 1HG1 VAL A 684     -20.485 -35.247  35.498  1.00  1.620          H  
ATOM  10690 2HG1 VAL A 684     -21.954 -36.077  34.967  1.00  1.620          H  
ATOM  10691 3HG1 VAL A 684     -20.472 -36.176  33.984  1.00  1.620          H  
ATOM  10692 1HG2 VAL A 684     -19.643 -33.193  34.256  1.00  1.620          H  
ATOM  10693 2HG2 VAL A 684     -19.668 -34.097  32.734  1.00  1.620          H  
ATOM  10694 3HG2 VAL A 684     -20.561 -32.577  32.866  1.00  1.620          H  
ATOM  10695  N   ASN A 685     -24.572 -35.058  33.531  1.00  1.070          N  
ATOM  10696  CA  ASN A 685     -25.696 -35.905  33.887  1.00  1.120          C  
ATOM  10697  C   ASN A 685     -26.286 -36.593  32.658  1.00  1.070          C  
ATOM  10698  O   ASN A 685     -26.652 -37.768  32.736  1.00  1.090          O  
ATOM  10699  CB  ASN A 685     -26.772 -35.103  34.587  1.00  1.550          C  
ATOM  10700  CG  ASN A 685     -26.400 -34.703  35.990  1.00  1.550          C  
ATOM  10701  OD1 ASN A 685     -25.514 -35.279  36.638  1.00  1.550          O  
ATOM  10702  ND2 ASN A 685     -27.078 -33.702  36.488  1.00  1.550          N  
ATOM  10703  H   ASN A 685     -24.638 -34.053  33.712  1.00  1.280          H  
ATOM  10704  HA  ASN A 685     -25.341 -36.679  34.564  1.00  1.340          H  
ATOM  10705 1HB  ASN A 685     -26.973 -34.198  34.009  1.00  1.860          H  
ATOM  10706 2HB  ASN A 685     -27.693 -35.681  34.615  1.00  1.860          H  
ATOM  10707 1HD2 ASN A 685     -26.882 -33.379  37.412  1.00  1.860          H  
ATOM  10708 2HD2 ASN A 685     -27.783 -33.253  35.942  1.00  1.860          H  
ATOM  10709  N   ASP A 686     -26.345 -35.899  31.511  1.00  1.010          N  
ATOM  10710  CA  ASP A 686     -26.891 -36.508  30.302  1.00  0.980          C  
ATOM  10711  C   ASP A 686     -25.998 -37.669  29.858  1.00  0.950          C  
ATOM  10712  O   ASP A 686     -26.495 -38.747  29.504  1.00  0.970          O  
ATOM  10713  CB  ASP A 686     -26.977 -35.479  29.159  1.00  1.380          C  
ATOM  10714  CG  ASP A 686     -28.071 -34.356  29.334  1.00  1.380          C  
ATOM  10715  OD1 ASP A 686     -28.962 -34.471  30.161  1.00  1.380          O  
ATOM  10716  OD2 ASP A 686     -27.998 -33.385  28.591  1.00  1.380          O  
ATOM  10717  H   ASP A 686     -26.089 -34.906  31.506  1.00  1.210          H  
ATOM  10718  HA  ASP A 686     -27.888 -36.888  30.518  1.00  1.180          H  
ATOM  10719 1HB  ASP A 686     -26.005 -34.991  29.055  1.00  1.660          H  
ATOM  10720 2HB  ASP A 686     -27.170 -36.003  28.221  1.00  1.660          H  
ATOM  10721  N   LEU A 687     -24.674 -37.470  29.919  1.00  0.910          N  
ATOM  10722  CA  LEU A 687     -23.730 -38.511  29.536  1.00  0.890          C  
ATOM  10723  C   LEU A 687     -23.842 -39.706  30.501  1.00  0.980          C  
ATOM  10724  O   LEU A 687     -23.786 -40.873  30.093  1.00  1.020          O  
ATOM  10725  CB  LEU A 687     -22.289 -37.937  29.568  1.00  1.250          C  
ATOM  10726  CG  LEU A 687     -21.878 -36.849  28.502  1.00  1.250          C  
ATOM  10727  CD1 LEU A 687     -20.479 -36.285  28.865  1.00  1.250          C  
ATOM  10728  CD2 LEU A 687     -21.836 -37.427  27.126  1.00  1.250          C  
ATOM  10729  H   LEU A 687     -24.323 -36.544  30.190  1.00  1.090          H  
ATOM  10730  HA  LEU A 687     -23.974 -38.855  28.536  1.00  1.070          H  
ATOM  10731 1HB  LEU A 687     -22.173 -37.456  30.529  1.00  1.500          H  
ATOM  10732 2HB  LEU A 687     -21.583 -38.740  29.507  1.00  1.500          H  
ATOM  10733  HG  LEU A 687     -22.599 -36.043  28.520  1.00  1.500          H  
ATOM  10734 1HD1 LEU A 687     -20.193 -35.518  28.143  1.00  1.500          H  
ATOM  10735 2HD1 LEU A 687     -20.511 -35.846  29.860  1.00  1.500          H  
ATOM  10736 3HD1 LEU A 687     -19.744 -37.091  28.846  1.00  1.500          H  
ATOM  10737 1HD2 LEU A 687     -21.563 -36.644  26.432  1.00  1.500          H  
ATOM  10738 2HD2 LEU A 687     -21.111 -38.212  27.083  1.00  1.500          H  
ATOM  10739 3HD2 LEU A 687     -22.786 -37.812  26.864  1.00  1.500          H  
ATOM  10740  N   THR A 688     -24.028 -39.413  31.790  1.00  1.060          N  
ATOM  10741  CA  THR A 688     -24.133 -40.431  32.832  1.00  1.180          C  
ATOM  10742  C   THR A 688     -25.386 -41.293  32.676  1.00  1.240          C  
ATOM  10743  O   THR A 688     -25.325 -42.522  32.773  1.00  1.330          O  
ATOM  10744  CB  THR A 688     -24.145 -39.756  34.221  1.00  1.600          C  
ATOM  10745  OG1 THR A 688     -22.931 -39.005  34.399  1.00  1.600          O  
ATOM  10746  CG2 THR A 688     -24.241 -40.801  35.320  1.00  1.600          C  
ATOM  10747  H   THR A 688     -24.036 -38.429  32.068  1.00  1.270          H  
ATOM  10748  HA  THR A 688     -23.273 -41.088  32.765  1.00  1.420          H  
ATOM  10749  HB  THR A 688     -24.993 -39.083  34.291  1.00  1.920          H  
ATOM  10750  HG1 THR A 688     -22.932 -38.253  33.765  1.00  1.920          H  
ATOM  10751 1HG2 THR A 688     -24.239 -40.301  36.286  1.00  1.920          H  
ATOM  10752 2HG2 THR A 688     -25.159 -41.376  35.217  1.00  1.920          H  
ATOM  10753 3HG2 THR A 688     -23.385 -41.471  35.255  1.00  1.920          H  
ATOM  10754  N   ARG A 689     -26.520 -40.633  32.448  1.00  1.230          N  
ATOM  10755  CA  ARG A 689     -27.820 -41.264  32.289  1.00  1.290          C  
ATOM  10756  C   ARG A 689     -27.928 -42.134  31.035  1.00  1.270          C  
ATOM  10757  O   ARG A 689     -28.627 -43.150  31.044  1.00  1.330          O  
ATOM  10758  CB  ARG A 689     -28.881 -40.187  32.292  1.00  1.780          C  
ATOM  10759  CG  ARG A 689     -29.087 -39.547  33.663  1.00  1.780          C  
ATOM  10760  CD  ARG A 689     -29.948 -38.365  33.594  1.00  1.780          C  
ATOM  10761  NE  ARG A 689     -30.151 -37.766  34.912  1.00  1.780          N  
ATOM  10762  CZ  ARG A 689     -30.657 -36.535  35.130  1.00  1.780          C  
ATOM  10763  NH1 ARG A 689     -30.983 -35.773  34.107  1.00  1.780          N  
ATOM  10764  NH2 ARG A 689     -30.823 -36.099  36.370  1.00  1.780          N  
ATOM  10765  H   ARG A 689     -26.481 -39.612  32.408  1.00  1.480          H  
ATOM  10766  HA  ARG A 689     -27.986 -41.901  33.155  1.00  1.550          H  
ATOM  10767 1HB  ARG A 689     -28.595 -39.398  31.591  1.00  2.140          H  
ATOM  10768 2HB  ARG A 689     -29.830 -40.601  31.957  1.00  2.140          H  
ATOM  10769 1HG  ARG A 689     -29.562 -40.270  34.323  1.00  2.140          H  
ATOM  10770 2HG  ARG A 689     -28.129 -39.256  34.087  1.00  2.140          H  
ATOM  10771 1HD  ARG A 689     -29.468 -37.628  32.947  1.00  2.140          H  
ATOM  10772 2HD  ARG A 689     -30.919 -38.641  33.186  1.00  2.140          H  
ATOM  10773  HE  ARG A 689     -29.913 -38.327  35.722  1.00  2.140          H  
ATOM  10774 1HH1 ARG A 689     -30.837 -36.107  33.167  1.00  2.140          H  
ATOM  10775 2HH1 ARG A 689     -31.363 -34.849  34.248  1.00  2.140          H  
ATOM  10776 1HH2 ARG A 689     -30.571 -36.690  37.151  1.00  2.140          H  
ATOM  10777 2HH2 ARG A 689     -31.205 -35.181  36.540  1.00  2.140          H  
ATOM  10778  N   ASN A 690     -27.194 -41.769  29.975  1.00  1.180          N  
ATOM  10779  CA  ASN A 690     -27.232 -42.466  28.691  1.00  1.160          C  
ATOM  10780  C   ASN A 690     -26.194 -43.580  28.440  1.00  1.220          C  
ATOM  10781  O   ASN A 690     -26.544 -44.357  27.561  1.00  1.950          O  
ATOM  10782  CB  ASN A 690     -27.189 -41.462  27.568  1.00  1.630          C  
ATOM  10783  CG  ASN A 690     -28.480 -40.697  27.397  1.00  1.630          C  
ATOM  10784  OD1 ASN A 690     -29.471 -41.214  26.859  1.00  1.630          O  
ATOM  10785  ND2 ASN A 690     -28.493 -39.478  27.845  1.00  1.630          N  
ATOM  10786  H   ASN A 690     -26.663 -40.895  30.021  1.00  1.420          H  
ATOM  10787  HA  ASN A 690     -28.205 -42.953  28.632  1.00  1.390          H  
ATOM  10788 1HB  ASN A 690     -26.409 -40.751  27.800  1.00  1.960          H  
ATOM  10789 2HB  ASN A 690     -26.931 -41.954  26.632  1.00  1.960          H  
ATOM  10790 1HD2 ASN A 690     -29.307 -38.909  27.751  1.00  1.960          H  
ATOM  10791 2HD2 ASN A 690     -27.665 -39.106  28.295  1.00  1.960          H  
ATOM  10792  N   ARG A 691     -25.708 -44.083  29.562  1.00  1.210          N  
ATOM  10793  CA  ARG A 691     -24.512 -44.940  29.552  1.00  1.220          C  
ATOM  10794  C   ARG A 691     -23.267 -44.501  28.784  1.00  1.110          C  
ATOM  10795  O   ARG A 691     -22.648 -45.324  28.107  1.00  1.210          O  
ATOM  10796  CB  ARG A 691     -24.898 -46.328  29.025  1.00  1.700          C  
ATOM  10797  CG  ARG A 691     -25.930 -47.067  29.858  1.00  1.700          C  
ATOM  10798  CD  ARG A 691     -26.173 -48.428  29.340  1.00  1.700          C  
ATOM  10799  NE  ARG A 691     -27.174 -49.137  30.133  1.00  1.700          N  
ATOM  10800  CZ  ARG A 691     -27.659 -50.370  29.860  1.00  1.700          C  
ATOM  10801  NH1 ARG A 691     -27.238 -51.037  28.804  1.00  1.700          N  
ATOM  10802  NH2 ARG A 691     -28.565 -50.908  30.663  1.00  1.700          N  
ATOM  10803  H   ARG A 691     -26.422 -44.568  30.086  1.00  1.450          H  
ATOM  10804  HA  ARG A 691     -24.216 -45.061  30.597  1.00  1.460          H  
ATOM  10805 1HB  ARG A 691     -25.270 -46.272  28.015  1.00  2.040          H  
ATOM  10806 2HB  ARG A 691     -24.035 -46.952  28.975  1.00  2.040          H  
ATOM  10807 1HG  ARG A 691     -25.574 -47.148  30.888  1.00  2.040          H  
ATOM  10808 2HG  ARG A 691     -26.875 -46.528  29.837  1.00  2.040          H  
ATOM  10809 1HD  ARG A 691     -26.527 -48.360  28.311  1.00  2.040          H  
ATOM  10810 2HD  ARG A 691     -25.240 -48.992  29.376  1.00  2.040          H  
ATOM  10811  HE  ARG A 691     -27.527 -48.669  30.959  1.00  2.040          H  
ATOM  10812 1HH1 ARG A 691     -26.548 -50.634  28.188  1.00  2.040          H  
ATOM  10813 2HH1 ARG A 691     -27.605 -51.958  28.607  1.00  2.040          H  
ATOM  10814 1HH2 ARG A 691     -28.889 -50.398  31.474  1.00  2.040          H  
ATOM  10815 2HH2 ARG A 691     -28.934 -51.827  30.469  1.00  2.040          H  
ATOM  10816  N   PHE A 692     -22.878 -43.236  28.857  1.00  1.040          N  
ATOM  10817  CA  PHE A 692     -21.645 -42.826  28.204  1.00  0.930          C  
ATOM  10818  C   PHE A 692     -20.475 -43.381  28.990  1.00  1.000          C  
ATOM  10819  O   PHE A 692     -19.568 -43.987  28.441  1.00  1.020          O  
ATOM  10820  CB  PHE A 692     -21.511 -41.318  28.147  1.00  1.350          C  
ATOM  10821  CG  PHE A 692     -20.316 -40.811  27.405  1.00  1.350          C  
ATOM  10822  CD1 PHE A 692     -20.273 -40.805  26.016  1.00  1.350          C  
ATOM  10823  CD2 PHE A 692     -19.238 -40.318  28.098  1.00  1.350          C  
ATOM  10824  CE1 PHE A 692     -19.170 -40.317  25.363  1.00  1.350          C  
ATOM  10825  CE2 PHE A 692     -18.133 -39.829  27.451  1.00  1.350          C  
ATOM  10826  CZ  PHE A 692     -18.100 -39.827  26.075  1.00  1.350          C  
ATOM  10827  H   PHE A 692     -23.407 -42.535  29.382  1.00  1.250          H  
ATOM  10828  HA  PHE A 692     -21.621 -43.234  27.193  1.00  1.120          H  
ATOM  10829 1HB  PHE A 692     -22.394 -40.883  27.733  1.00  1.620          H  
ATOM  10830 2HB  PHE A 692     -21.428 -40.960  29.160  1.00  1.620          H  
ATOM  10831  HD1 PHE A 692     -21.123 -41.186  25.444  1.00  1.620          H  
ATOM  10832  HD2 PHE A 692     -19.277 -40.323  29.172  1.00  1.620          H  
ATOM  10833  HE1 PHE A 692     -19.146 -40.314  24.283  1.00  1.620          H  
ATOM  10834  HE2 PHE A 692     -17.290 -39.441  28.024  1.00  1.620          H  
ATOM  10835  HZ  PHE A 692     -17.232 -39.440  25.552  1.00  1.620          H  
ATOM  10836  N   PHE A 693     -20.541 -43.207  30.312  1.00  1.110          N  
ATOM  10837  CA  PHE A 693     -19.454 -43.510  31.241  1.00  1.190          C  
ATOM  10838  C   PHE A 693     -19.461 -44.903  31.817  1.00  1.280          C  
ATOM  10839  O   PHE A 693     -19.012 -45.111  32.943  1.00  1.310          O  
ATOM  10840  CB  PHE A 693     -19.472 -42.561  32.437  1.00  1.630          C  
ATOM  10841  CG  PHE A 693     -19.211 -41.190  32.097  1.00  1.630          C  
ATOM  10842  CD1 PHE A 693     -20.184 -40.220  32.234  1.00  1.630          C  
ATOM  10843  CD2 PHE A 693     -17.987 -40.849  31.619  1.00  1.630          C  
ATOM  10844  CE1 PHE A 693     -19.917 -38.936  31.902  1.00  1.630          C  
ATOM  10845  CE2 PHE A 693     -17.720 -39.598  31.279  1.00  1.630          C  
ATOM  10846  CZ  PHE A 693     -18.692 -38.625  31.419  1.00  1.630          C  
ATOM  10847  H   PHE A 693     -21.377 -42.772  30.675  1.00  1.330          H  
ATOM  10848  HA  PHE A 693     -18.516 -43.382  30.703  1.00  1.430          H  
ATOM  10849 1HB  PHE A 693     -20.441 -42.616  32.932  1.00  1.960          H  
ATOM  10850 2HB  PHE A 693     -18.716 -42.869  33.154  1.00  1.960          H  
ATOM  10851  HD1 PHE A 693     -21.158 -40.483  32.620  1.00  1.960          H  
ATOM  10852  HD2 PHE A 693     -17.222 -41.609  31.512  1.00  1.960          H  
ATOM  10853  HE1 PHE A 693     -20.680 -38.166  32.022  1.00  1.960          H  
ATOM  10854  HE2 PHE A 693     -16.737 -39.370  30.890  1.00  1.960          H  
ATOM  10855  HZ  PHE A 693     -18.487 -37.623  31.147  1.00  1.960          H  
ATOM  10856  N   GLU A 694     -19.961 -45.867  31.065  1.00  1.380          N  
ATOM  10857  CA  GLU A 694     -19.929 -47.240  31.556  1.00  1.450          C  
ATOM  10858  C   GLU A 694     -18.494 -47.699  31.739  1.00  1.440          C  
ATOM  10859  O   GLU A 694     -18.213 -48.516  32.608  1.00  1.470          O  
ATOM  10860  CB  GLU A 694     -20.676 -48.191  30.632  1.00  2.000          C  
ATOM  10861  CG  GLU A 694     -22.158 -48.023  30.679  1.00  2.000          C  
ATOM  10862  CD  GLU A 694     -22.773 -48.420  31.992  1.00  2.000          C  
ATOM  10863  OE1 GLU A 694     -22.535 -49.518  32.429  1.00  2.000          O  
ATOM  10864  OE2 GLU A 694     -23.466 -47.616  32.570  1.00  2.000          O  
ATOM  10865  H   GLU A 694     -20.329 -45.647  30.144  1.00  1.660          H  
ATOM  10866  HA  GLU A 694     -20.417 -47.269  32.532  1.00  1.740          H  
ATOM  10867 1HB  GLU A 694     -20.351 -48.028  29.605  1.00  2.400          H  
ATOM  10868 2HB  GLU A 694     -20.437 -49.221  30.896  1.00  2.400          H  
ATOM  10869 1HG  GLU A 694     -22.364 -46.974  30.511  1.00  2.400          H  
ATOM  10870 2HG  GLU A 694     -22.606 -48.601  29.874  1.00  2.400          H  
ATOM  10871  N   ASN A 695     -17.593 -47.194  30.896  1.00  1.420          N  
ATOM  10872  CA  ASN A 695     -16.174 -47.478  30.950  1.00  1.400          C  
ATOM  10873  C   ASN A 695     -15.537 -46.392  31.835  1.00  1.330          C  
ATOM  10874  O   ASN A 695     -15.360 -45.281  31.340  1.00  1.280          O  
ATOM  10875  CB  ASN A 695     -15.613 -47.419  29.549  1.00  1.970          C  
ATOM  10876  CG  ASN A 695     -16.156 -48.495  28.664  1.00  1.970          C  
ATOM  10877  OD1 ASN A 695     -16.234 -49.665  29.050  1.00  1.970          O  
ATOM  10878  ND2 ASN A 695     -16.538 -48.125  27.469  1.00  1.970          N  
ATOM  10879  H   ASN A 695     -17.908 -46.564  30.172  1.00  1.700          H  
ATOM  10880  HA  ASN A 695     -16.012 -48.469  31.365  1.00  1.680          H  
ATOM  10881 1HB  ASN A 695     -15.883 -46.468  29.111  1.00  2.360          H  
ATOM  10882 2HB  ASN A 695     -14.544 -47.458  29.573  1.00  2.360          H  
ATOM  10883 1HD2 ASN A 695     -16.912 -48.803  26.832  1.00  2.360          H  
ATOM  10884 2HD2 ASN A 695     -16.462 -47.167  27.188  1.00  2.360          H  
ATOM  10885  N   PRO A 696     -15.166 -46.651  33.119  1.00  1.320          N  
ATOM  10886  CA  PRO A 696     -14.688 -45.660  34.093  1.00  1.270          C  
ATOM  10887  C   PRO A 696     -13.591 -44.756  33.552  1.00  1.160          C  
ATOM  10888  O   PRO A 696     -13.543 -43.571  33.848  1.00  1.080          O  
ATOM  10889  CB  PRO A 696     -14.130 -46.550  35.211  1.00  1.910          C  
ATOM  10890  CG  PRO A 696     -14.958 -47.804  35.137  1.00  1.910          C  
ATOM  10891  CD  PRO A 696     -15.164 -48.040  33.654  1.00  1.910          C  
ATOM  10892  HA  PRO A 696     -15.542 -45.064  34.447  1.00  1.520          H  
ATOM  10893 1HB  PRO A 696     -13.055 -46.731  35.054  1.00  2.290          H  
ATOM  10894 2HB  PRO A 696     -14.225 -46.035  36.178  1.00  2.290          H  
ATOM  10895 1HG  PRO A 696     -14.441 -48.640  35.636  1.00  2.290          H  
ATOM  10896 2HG  PRO A 696     -15.913 -47.660  35.667  1.00  2.290          H  
ATOM  10897 1HD  PRO A 696     -14.343 -48.634  33.226  1.00  2.290          H  
ATOM  10898 2HD  PRO A 696     -16.119 -48.526  33.547  1.00  2.290          H  
ATOM  10899  N   ALA A 697     -12.736 -45.305  32.700  1.00  1.150          N  
ATOM  10900  CA  ALA A 697     -11.646 -44.567  32.084  1.00  1.050          C  
ATOM  10901  C   ALA A 697     -12.133 -43.297  31.374  1.00  0.960          C  
ATOM  10902  O   ALA A 697     -11.417 -42.298  31.330  1.00  0.890          O  
ATOM  10903  CB  ALA A 697     -10.932 -45.469  31.130  1.00  1.510          C  
ATOM  10904  H   ALA A 697     -12.803 -46.288  32.492  1.00  1.380          H  
ATOM  10905  HA  ALA A 697     -10.954 -44.258  32.869  1.00  1.260          H  
ATOM  10906 1HB  ALA A 697     -10.097 -44.945  30.664  1.00  1.810          H  
ATOM  10907 2HB  ALA A 697     -10.567 -46.351  31.653  1.00  1.810          H  
ATOM  10908 3HB  ALA A 697     -11.639 -45.745  30.421  1.00  1.810          H  
ATOM  10909  N   LEU A 698     -13.341 -43.318  30.801  1.00  0.970          N  
ATOM  10910  CA  LEU A 698     -13.869 -42.170  30.068  1.00  0.890          C  
ATOM  10911  C   LEU A 698     -14.033 -40.954  30.964  1.00  0.870          C  
ATOM  10912  O   LEU A 698     -14.075 -39.826  30.487  1.00  0.810          O  
ATOM  10913  CB  LEU A 698     -15.226 -42.498  29.443  1.00  1.280          C  
ATOM  10914  CG  LEU A 698     -15.257 -43.513  28.291  1.00  1.280          C  
ATOM  10915  CD1 LEU A 698     -16.686 -43.810  27.993  1.00  1.280          C  
ATOM  10916  CD2 LEU A 698     -14.561 -42.966  27.038  1.00  1.280          C  
ATOM  10917  H   LEU A 698     -13.938 -44.143  30.886  1.00  1.160          H  
ATOM  10918  HA  LEU A 698     -13.159 -41.914  29.289  1.00  1.070          H  
ATOM  10919 1HB  LEU A 698     -15.854 -42.912  30.230  1.00  1.530          H  
ATOM  10920 2HB  LEU A 698     -15.685 -41.574  29.091  1.00  1.530          H  
ATOM  10921  HG  LEU A 698     -14.775 -44.425  28.604  1.00  1.530          H  
ATOM  10922 1HD1 LEU A 698     -16.756 -44.543  27.195  1.00  1.530          H  
ATOM  10923 2HD1 LEU A 698     -17.150 -44.209  28.888  1.00  1.530          H  
ATOM  10924 3HD1 LEU A 698     -17.205 -42.900  27.689  1.00  1.530          H  
ATOM  10925 1HD2 LEU A 698     -14.620 -43.709  26.242  1.00  1.530          H  
ATOM  10926 2HD2 LEU A 698     -15.055 -42.047  26.714  1.00  1.530          H  
ATOM  10927 3HD2 LEU A 698     -13.523 -42.768  27.248  1.00  1.530          H  
ATOM  10928  N   LYS A 699     -14.173 -41.161  32.269  1.00  0.940          N  
ATOM  10929  CA  LYS A 699     -14.349 -40.059  33.199  1.00  0.940          C  
ATOM  10930  C   LYS A 699     -13.118 -39.158  33.193  1.00  0.900          C  
ATOM  10931  O   LYS A 699     -13.219 -37.950  33.418  1.00  0.890          O  
ATOM  10932  CB  LYS A 699     -14.642 -40.585  34.599  1.00  1.320          C  
ATOM  10933  CG  LYS A 699     -16.015 -41.241  34.715  1.00  1.320          C  
ATOM  10934  CD  LYS A 699     -16.266 -41.798  36.103  1.00  1.320          C  
ATOM  10935  CE  LYS A 699     -17.630 -42.486  36.180  1.00  1.320          C  
ATOM  10936  NZ  LYS A 699     -17.884 -43.080  37.529  1.00  1.320          N  
ATOM  10937  H   LYS A 699     -14.088 -42.108  32.641  1.00  1.130          H  
ATOM  10938  HA  LYS A 699     -15.199 -39.461  32.876  1.00  1.130          H  
ATOM  10939 1HB  LYS A 699     -13.882 -41.311  34.881  1.00  1.580          H  
ATOM  10940 2HB  LYS A 699     -14.590 -39.767  35.312  1.00  1.580          H  
ATOM  10941 1HG  LYS A 699     -16.786 -40.505  34.478  1.00  1.580          H  
ATOM  10942 2HG  LYS A 699     -16.082 -42.054  33.990  1.00  1.580          H  
ATOM  10943 1HD  LYS A 699     -15.487 -42.527  36.341  1.00  1.580          H  
ATOM  10944 2HD  LYS A 699     -16.226 -40.993  36.836  1.00  1.580          H  
ATOM  10945 1HE  LYS A 699     -18.410 -41.759  35.957  1.00  1.580          H  
ATOM  10946 2HE  LYS A 699     -17.666 -43.283  35.432  1.00  1.580          H  
ATOM  10947 1HZ  LYS A 699     -18.792 -43.527  37.531  1.00  1.580          H  
ATOM  10948 2HZ  LYS A 699     -17.171 -43.767  37.735  1.00  1.580          H  
ATOM  10949 3HZ  LYS A 699     -17.866 -42.356  38.233  1.00  1.580          H  
ATOM  10950  N   GLU A 700     -11.941 -39.721  32.884  1.00  0.890          N  
ATOM  10951  CA  GLU A 700     -10.708 -38.956  32.917  1.00  0.860          C  
ATOM  10952  C   GLU A 700     -10.545 -38.142  31.650  1.00  0.750          C  
ATOM  10953  O   GLU A 700      -9.592 -37.372  31.516  1.00  0.720          O  
ATOM  10954  CB  GLU A 700      -9.489 -39.867  33.074  1.00  1.220          C  
ATOM  10955  CG  GLU A 700      -9.406 -40.639  34.376  1.00  1.220          C  
ATOM  10956  CD  GLU A 700      -8.142 -41.481  34.490  1.00  1.220          C  
ATOM  10957  OE1 GLU A 700      -7.255 -41.341  33.662  1.00  1.220          O  
ATOM  10958  OE2 GLU A 700      -8.066 -42.261  35.411  1.00  1.220          O  
ATOM  10959  H   GLU A 700     -11.863 -40.710  32.629  1.00  1.070          H  
ATOM  10960  HA  GLU A 700     -10.746 -38.270  33.764  1.00  1.030          H  
ATOM  10961 1HB  GLU A 700      -9.467 -40.585  32.251  1.00  1.460          H  
ATOM  10962 2HB  GLU A 700      -8.601 -39.265  33.009  1.00  1.460          H  
ATOM  10963 1HG  GLU A 700      -9.433 -39.937  35.199  1.00  1.460          H  
ATOM  10964 2HG  GLU A 700     -10.281 -41.287  34.455  1.00  1.460          H  
ATOM  10965  N   LEU A 701     -11.479 -38.292  30.714  1.00  0.710          N  
ATOM  10966  CA  LEU A 701     -11.407 -37.534  29.502  1.00  0.630          C  
ATOM  10967  C   LEU A 701     -12.197 -36.238  29.657  1.00  0.600          C  
ATOM  10968  O   LEU A 701     -12.240 -35.432  28.731  1.00  0.530          O  
ATOM  10969  CB  LEU A 701     -11.934 -38.347  28.312  1.00  0.910          C  
ATOM  10970  CG  LEU A 701     -11.171 -39.674  27.947  1.00  0.910          C  
ATOM  10971  CD1 LEU A 701     -11.928 -40.349  26.807  1.00  0.910          C  
ATOM  10972  CD2 LEU A 701      -9.697 -39.388  27.540  1.00  0.910          C  
ATOM  10973  H   LEU A 701     -12.272 -38.921  30.844  1.00  0.850          H  
ATOM  10974  HA  LEU A 701     -10.373 -37.284  29.327  1.00  0.760          H  
ATOM  10975 1HB  LEU A 701     -12.968 -38.615  28.523  1.00  1.100          H  
ATOM  10976 2HB  LEU A 701     -11.926 -37.714  27.431  1.00  1.100          H  
ATOM  10977  HG  LEU A 701     -11.184 -40.346  28.808  1.00  1.100          H  
ATOM  10978 1HD1 LEU A 701     -11.445 -41.288  26.550  1.00  1.100          H  
ATOM  10979 2HD1 LEU A 701     -12.945 -40.535  27.126  1.00  1.100          H  
ATOM  10980 3HD1 LEU A 701     -11.938 -39.693  25.936  1.00  1.100          H  
ATOM  10981 1HD2 LEU A 701      -9.202 -40.323  27.285  1.00  1.100          H  
ATOM  10982 2HD2 LEU A 701      -9.680 -38.718  26.676  1.00  1.100          H  
ATOM  10983 3HD2 LEU A 701      -9.172 -38.929  28.368  1.00  1.100          H  
ATOM  10984  N   LEU A 702     -12.824 -36.015  30.823  1.00  0.670          N  
ATOM  10985  CA  LEU A 702     -13.586 -34.785  31.017  1.00  0.660          C  
ATOM  10986  C   LEU A 702     -12.831 -33.820  31.886  1.00  0.700          C  
ATOM  10987  O   LEU A 702     -12.266 -34.215  32.909  1.00  0.800          O  
ATOM  10988  CB  LEU A 702     -14.935 -35.022  31.690  1.00  0.930          C  
ATOM  10989  CG  LEU A 702     -16.089 -35.411  30.816  1.00  0.930          C  
ATOM  10990  CD1 LEU A 702     -15.889 -36.831  30.337  1.00  0.930          C  
ATOM  10991  CD2 LEU A 702     -17.362 -35.222  31.613  1.00  0.930          C  
ATOM  10992  H   LEU A 702     -12.781 -36.696  31.588  1.00  0.800          H  
ATOM  10993  HA  LEU A 702     -13.756 -34.318  30.052  1.00  0.790          H  
ATOM  10994 1HB  LEU A 702     -14.805 -35.815  32.430  1.00  1.110          H  
ATOM  10995 2HB  LEU A 702     -15.211 -34.110  32.217  1.00  1.110          H  
ATOM  10996  HG  LEU A 702     -16.141 -34.767  29.960  1.00  1.110          H  
ATOM  10997 1HD1 LEU A 702     -16.720 -37.141  29.726  1.00  1.110          H  
ATOM  10998 2HD1 LEU A 702     -14.990 -36.920  29.752  1.00  1.110          H  
ATOM  10999 3HD1 LEU A 702     -15.809 -37.467  31.206  1.00  1.110          H  
ATOM  11000 1HD2 LEU A 702     -18.222 -35.466  30.997  1.00  1.110          H  
ATOM  11001 2HD2 LEU A 702     -17.346 -35.860  32.501  1.00  1.110          H  
ATOM  11002 3HD2 LEU A 702     -17.432 -34.179  31.919  1.00  1.110          H  
ATOM  11003  N   PHE A 703     -12.811 -32.562  31.451  1.00  0.650          N  
ATOM  11004  CA  PHE A 703     -12.155 -31.449  32.130  1.00  0.690          C  
ATOM  11005  C   PHE A 703     -13.007 -30.227  32.424  1.00  0.720          C  
ATOM  11006  O   PHE A 703     -13.956 -29.903  31.705  1.00  0.700          O  
ATOM  11007  CB  PHE A 703     -10.940 -31.004  31.331  1.00  0.950          C  
ATOM  11008  CG  PHE A 703      -9.820 -31.960  31.371  1.00  0.950          C  
ATOM  11009  CD1 PHE A 703      -9.756 -33.079  30.565  1.00  0.950          C  
ATOM  11010  CD2 PHE A 703      -8.782 -31.711  32.242  1.00  0.950          C  
ATOM  11011  CE1 PHE A 703      -8.672 -33.922  30.668  1.00  0.950          C  
ATOM  11012  CE2 PHE A 703      -7.711 -32.539  32.324  1.00  0.950          C  
ATOM  11013  CZ  PHE A 703      -7.656 -33.648  31.540  1.00  0.950          C  
ATOM  11014  H   PHE A 703     -13.259 -32.383  30.548  1.00  0.780          H  
ATOM  11015  HA  PHE A 703     -11.803 -31.820  33.089  1.00  0.830          H  
ATOM  11016 1HB  PHE A 703     -11.242 -30.880  30.295  1.00  1.140          H  
ATOM  11017 2HB  PHE A 703     -10.587 -30.036  31.684  1.00  1.140          H  
ATOM  11018  HD1 PHE A 703     -10.568 -33.300  29.864  1.00  1.140          H  
ATOM  11019  HD2 PHE A 703      -8.834 -30.836  32.872  1.00  1.140          H  
ATOM  11020  HE1 PHE A 703      -8.613 -34.808  30.071  1.00  1.140          H  
ATOM  11021  HE2 PHE A 703      -6.904 -32.325  33.016  1.00  1.140          H  
ATOM  11022  HZ  PHE A 703      -6.804 -34.321  31.608  1.00  1.140          H  
ATOM  11023  N   HIS A 704     -12.596 -29.510  33.469  1.00  0.800          N  
ATOM  11024  CA  HIS A 704     -13.176 -28.240  33.899  1.00  0.850          C  
ATOM  11025  C   HIS A 704     -13.182 -27.190  32.785  1.00  0.800          C  
ATOM  11026  O   HIS A 704     -14.171 -26.485  32.576  1.00  0.790          O  
ATOM  11027  CB  HIS A 704     -12.354 -27.695  35.078  1.00  1.170          C  
ATOM  11028  CG  HIS A 704     -12.863 -26.444  35.704  1.00  1.170          C  
ATOM  11029  ND1 HIS A 704     -14.003 -26.409  36.487  1.00  1.170          N  
ATOM  11030  CD2 HIS A 704     -12.381 -25.184  35.687  1.00  1.170          C  
ATOM  11031  CE1 HIS A 704     -14.198 -25.181  36.919  1.00  1.170          C  
ATOM  11032  NE2 HIS A 704     -13.229 -24.416  36.449  1.00  1.170          N  
ATOM  11033  H   HIS A 704     -11.827 -29.872  34.046  1.00  0.960          H  
ATOM  11034  HA  HIS A 704     -14.202 -28.398  34.226  1.00  1.020          H  
ATOM  11035 1HB  HIS A 704     -12.262 -28.443  35.835  1.00  1.400          H  
ATOM  11036 2HB  HIS A 704     -11.337 -27.491  34.731  1.00  1.400          H  
ATOM  11037  HD2 HIS A 704     -11.481 -24.847  35.166  1.00  1.400          H  
ATOM  11038  HE1 HIS A 704     -15.018 -24.853  37.556  1.00  1.400          H  
ATOM  11039  HE2 HIS A 704     -13.124 -23.426  36.620  1.00  1.400          H  
ATOM  11040  N   SER A 705     -12.075 -27.085  32.063  1.00  0.780          N  
ATOM  11041  CA  SER A 705     -11.923 -26.075  31.026  1.00  0.750          C  
ATOM  11042  C   SER A 705     -10.996 -26.548  29.926  1.00  0.700          C  
ATOM  11043  O   SER A 705     -10.284 -27.548  30.083  1.00  0.690          O  
ATOM  11044  CB  SER A 705     -11.352 -24.808  31.626  1.00  1.060          C  
ATOM  11045  OG  SER A 705     -10.006 -24.993  32.019  1.00  1.060          O  
ATOM  11046  H   SER A 705     -11.317 -27.713  32.268  1.00  0.940          H  
ATOM  11047  HA  SER A 705     -12.903 -25.869  30.591  1.00  0.900          H  
ATOM  11048 1HB  SER A 705     -11.416 -23.995  30.907  1.00  1.270          H  
ATOM  11049 2HB  SER A 705     -11.948 -24.526  32.493  1.00  1.270          H  
ATOM  11050  HG  SER A 705      -9.782 -24.220  32.555  1.00  1.270          H  
ATOM  11051  N   ILE A 706     -10.985 -25.815  28.806  1.00  0.690          N  
ATOM  11052  CA  ILE A 706     -10.109 -26.157  27.689  1.00  0.650          C  
ATOM  11053  C   ILE A 706      -8.676 -26.075  28.141  1.00  0.710          C  
ATOM  11054  O   ILE A 706      -7.881 -26.960  27.853  1.00  0.710          O  
ATOM  11055  CB  ILE A 706     -10.271 -25.223  26.482  1.00  0.930          C  
ATOM  11056  CG1 ILE A 706     -11.647 -25.391  25.835  1.00  0.930          C  
ATOM  11057  CG2 ILE A 706      -9.168 -25.568  25.449  1.00  0.930          C  
ATOM  11058  CD1 ILE A 706     -11.971 -24.283  24.846  1.00  0.930          C  
ATOM  11059  H   ILE A 706     -11.598 -25.014  28.742  1.00  0.830          H  
ATOM  11060  HA  ILE A 706     -10.315 -27.179  27.375  1.00  0.780          H  
ATOM  11061  HB  ILE A 706     -10.166 -24.185  26.794  1.00  1.110          H  
ATOM  11062 1HG1 ILE A 706     -11.683 -26.346  25.308  1.00  1.110          H  
ATOM  11063 2HG1 ILE A 706     -12.415 -25.397  26.608  1.00  1.110          H  
ATOM  11064 1HG2 ILE A 706      -9.255 -24.924  24.603  1.00  1.110          H  
ATOM  11065 2HG2 ILE A 706      -8.180 -25.433  25.866  1.00  1.110          H  
ATOM  11066 3HG2 ILE A 706      -9.272 -26.601  25.126  1.00  1.110          H  
ATOM  11067 1HD1 ILE A 706     -12.948 -24.447  24.426  1.00  1.110          H  
ATOM  11068 2HD1 ILE A 706     -11.967 -23.323  25.361  1.00  1.110          H  
ATOM  11069 3HD1 ILE A 706     -11.257 -24.253  24.048  1.00  1.110          H  
ATOM  11070  N   HIS A 707      -8.320 -25.014  28.868  1.00  0.770          N  
ATOM  11071  CA  HIS A 707      -6.937 -24.877  29.291  1.00  0.850          C  
ATOM  11072  C   HIS A 707      -6.530 -26.119  30.057  1.00  0.820          C  
ATOM  11073  O   HIS A 707      -5.461 -26.678  29.805  1.00  0.810          O  
ATOM  11074  CB  HIS A 707      -6.728 -23.653  30.195  1.00  1.160          C  
ATOM  11075  CG  HIS A 707      -5.260 -23.330  30.474  1.00  1.160          C  
ATOM  11076  ND1 HIS A 707      -4.862 -22.447  31.471  1.00  1.160          N  
ATOM  11077  CD2 HIS A 707      -4.119 -23.728  29.852  1.00  1.160          C  
ATOM  11078  CE1 HIS A 707      -3.538 -22.343  31.452  1.00  1.160          C  
ATOM  11079  NE2 HIS A 707      -3.074 -23.102  30.483  1.00  1.160          N  
ATOM  11080  H   HIS A 707      -8.995 -24.298  29.089  1.00  0.920          H  
ATOM  11081  HA  HIS A 707      -6.291 -24.794  28.424  1.00  1.020          H  
ATOM  11082 1HB  HIS A 707      -7.206 -22.777  29.769  1.00  1.390          H  
ATOM  11083 2HB  HIS A 707      -7.209 -23.839  31.154  1.00  1.390          H  
ATOM  11084  HD2 HIS A 707      -4.035 -24.413  29.005  1.00  1.390          H  
ATOM  11085  HE1 HIS A 707      -2.936 -21.725  32.118  1.00  1.390          H  
ATOM  11086  HE2 HIS A 707      -2.099 -23.202  30.236  1.00  1.390          H  
ATOM  11087  N   ASP A 708      -7.368 -26.562  30.997  1.00  0.810          N  
ATOM  11088  CA  ASP A 708      -7.013 -27.748  31.749  1.00  0.790          C  
ATOM  11089  C   ASP A 708      -6.904 -28.982  30.844  1.00  0.740          C  
ATOM  11090  O   ASP A 708      -5.994 -29.787  31.031  1.00  0.760          O  
ATOM  11091  CB  ASP A 708      -8.005 -27.968  32.886  1.00  1.110          C  
ATOM  11092  CG  ASP A 708      -7.851 -26.943  34.039  1.00  1.110          C  
ATOM  11093  OD1 ASP A 708      -6.856 -26.256  34.117  1.00  1.110          O  
ATOM  11094  OD2 ASP A 708      -8.730 -26.884  34.849  1.00  1.110          O  
ATOM  11095  H   ASP A 708      -8.230 -26.055  31.202  1.00  0.970          H  
ATOM  11096  HA  ASP A 708      -6.039 -27.580  32.194  1.00  0.950          H  
ATOM  11097 1HB  ASP A 708      -9.017 -27.904  32.490  1.00  1.340          H  
ATOM  11098 2HB  ASP A 708      -7.876 -28.951  33.296  1.00  1.340          H  
ATOM  11099  N   ALA A 709      -7.800 -29.137  29.855  1.00  0.690          N  
ATOM  11100  CA  ALA A 709      -7.708 -30.278  28.935  1.00  0.640          C  
ATOM  11101  C   ALA A 709      -6.396 -30.244  28.143  1.00  0.650          C  
ATOM  11102  O   ALA A 709      -5.758 -31.285  27.939  1.00  0.650          O  
ATOM  11103  CB  ALA A 709      -8.896 -30.297  27.996  1.00  0.920          C  
ATOM  11104  H   ALA A 709      -8.583 -28.479  29.781  1.00  0.830          H  
ATOM  11105  HA  ALA A 709      -7.711 -31.189  29.523  1.00  0.770          H  
ATOM  11106 1HB  ALA A 709      -8.831 -31.160  27.339  1.00  1.100          H  
ATOM  11107 2HB  ALA A 709      -9.796 -30.352  28.576  1.00  1.100          H  
ATOM  11108 3HB  ALA A 709      -8.901 -29.387  27.410  1.00  1.100          H  
ATOM  11109  N   VAL A 710      -5.966 -29.045  27.728  1.00  0.680          N  
ATOM  11110  CA  VAL A 710      -4.711 -28.874  26.996  1.00  0.700          C  
ATOM  11111  C   VAL A 710      -3.536 -29.242  27.897  1.00  0.740          C  
ATOM  11112  O   VAL A 710      -2.641 -29.987  27.485  1.00  0.750          O  
ATOM  11113  CB  VAL A 710      -4.573 -27.421  26.451  1.00  0.970          C  
ATOM  11114  CG1 VAL A 710      -3.184 -27.166  25.875  1.00  0.970          C  
ATOM  11115  CG2 VAL A 710      -5.586 -27.196  25.343  1.00  0.970          C  
ATOM  11116  H   VAL A 710      -6.571 -28.238  27.903  1.00  0.820          H  
ATOM  11117  HA  VAL A 710      -4.715 -29.552  26.145  1.00  0.840          H  
ATOM  11118  HB  VAL A 710      -4.750 -26.715  27.266  1.00  1.170          H  
ATOM  11119 1HG1 VAL A 710      -3.126 -26.142  25.503  1.00  1.170          H  
ATOM  11120 2HG1 VAL A 710      -2.444 -27.298  26.646  1.00  1.170          H  
ATOM  11121 3HG1 VAL A 710      -2.987 -27.853  25.064  1.00  1.170          H  
ATOM  11122 1HG2 VAL A 710      -5.501 -26.186  24.974  1.00  1.170          H  
ATOM  11123 2HG2 VAL A 710      -5.390 -27.890  24.539  1.00  1.170          H  
ATOM  11124 3HG2 VAL A 710      -6.583 -27.351  25.729  1.00  1.170          H  
ATOM  11125  N   LEU A 711      -3.541 -28.737  29.135  1.00  0.760          N  
ATOM  11126  CA  LEU A 711      -2.473 -29.038  30.075  1.00  0.810          C  
ATOM  11127  C   LEU A 711      -2.442 -30.524  30.369  1.00  0.810          C  
ATOM  11128  O   LEU A 711      -1.367 -31.119  30.424  1.00  0.830          O  
ATOM  11129  CB  LEU A 711      -2.703 -28.297  31.396  1.00  1.110          C  
ATOM  11130  CG  LEU A 711      -2.577 -26.773  31.389  1.00  1.110          C  
ATOM  11131  CD1 LEU A 711      -3.093 -26.234  32.732  1.00  1.110          C  
ATOM  11132  CD2 LEU A 711      -1.135 -26.363  31.174  1.00  1.110          C  
ATOM  11133  H   LEU A 711      -4.300 -28.105  29.404  1.00  0.910          H  
ATOM  11134  HA  LEU A 711      -1.523 -28.758  29.630  1.00  0.970          H  
ATOM  11135 1HB  LEU A 711      -3.700 -28.544  31.753  1.00  1.340          H  
ATOM  11136 2HB  LEU A 711      -1.985 -28.666  32.112  1.00  1.340          H  
ATOM  11137  HG  LEU A 711      -3.183 -26.363  30.600  1.00  1.340          H  
ATOM  11138 1HD1 LEU A 711      -3.026 -25.149  32.740  1.00  1.340          H  
ATOM  11139 2HD1 LEU A 711      -4.131 -26.523  32.875  1.00  1.340          H  
ATOM  11140 3HD1 LEU A 711      -2.494 -26.637  33.542  1.00  1.340          H  
ATOM  11141 1HD2 LEU A 711      -1.070 -25.278  31.182  1.00  1.340          H  
ATOM  11142 2HD2 LEU A 711      -0.517 -26.770  31.975  1.00  1.340          H  
ATOM  11143 3HD2 LEU A 711      -0.776 -26.731  30.219  1.00  1.340          H  
ATOM  11144  N   GLY A 712      -3.624 -31.126  30.515  1.00  0.810          N  
ATOM  11145  CA  GLY A 712      -3.791 -32.535  30.794  1.00  0.800          C  
ATOM  11146  C   GLY A 712      -3.139 -33.354  29.699  1.00  0.790          C  
ATOM  11147  O   GLY A 712      -2.343 -34.257  29.982  1.00  0.820          O  
ATOM  11148  H   GLY A 712      -4.469 -30.560  30.473  1.00  0.970          H  
ATOM  11149 1HA  GLY A 712      -3.352 -32.776  31.761  1.00  0.960          H  
ATOM  11150 2HA  GLY A 712      -4.856 -32.759  30.843  1.00  0.960          H  
ATOM  11151  N   SER A 713      -3.474 -33.037  28.445  1.00  0.760          N  
ATOM  11152  CA  SER A 713      -2.920 -33.730  27.299  1.00  0.750          C  
ATOM  11153  C   SER A 713      -1.401 -33.604  27.269  1.00  0.770          C  
ATOM  11154  O   SER A 713      -0.712 -34.610  27.075  1.00  0.780          O  
ATOM  11155  CB  SER A 713      -3.512 -33.181  26.018  1.00  1.050          C  
ATOM  11156  OG  SER A 713      -2.988 -33.849  24.889  1.00  1.050          O  
ATOM  11157  H   SER A 713      -4.166 -32.297  28.287  1.00  0.910          H  
ATOM  11158  HA  SER A 713      -3.179 -34.785  27.378  1.00  0.900          H  
ATOM  11159 1HB  SER A 713      -4.593 -33.303  26.052  1.00  1.260          H  
ATOM  11160 2HB  SER A 713      -3.310 -32.113  25.947  1.00  1.260          H  
ATOM  11161  HG  SER A 713      -2.110 -33.469  24.729  1.00  1.260          H  
ATOM  11162  N   HIS A 714      -0.863 -32.393  27.495  1.00  0.800          N  
ATOM  11163  CA  HIS A 714       0.586 -32.226  27.460  1.00  0.840          C  
ATOM  11164  C   HIS A 714       1.276 -33.012  28.569  1.00  0.860          C  
ATOM  11165  O   HIS A 714       2.329 -33.617  28.334  1.00  0.880          O  
ATOM  11166  CB  HIS A 714       0.999 -30.758  27.588  1.00  1.160          C  
ATOM  11167  CG  HIS A 714       0.726 -29.914  26.386  1.00  1.160          C  
ATOM  11168  ND1 HIS A 714       1.155 -30.255  25.117  1.00  1.160          N  
ATOM  11169  CD2 HIS A 714       0.124 -28.714  26.271  1.00  1.160          C  
ATOM  11170  CE1 HIS A 714       0.805 -29.304  24.275  1.00  1.160          C  
ATOM  11171  NE2 HIS A 714       0.187 -28.352  24.954  1.00  1.160          N  
ATOM  11172  H   HIS A 714      -1.472 -31.579  27.640  1.00  0.960          H  
ATOM  11173  HA  HIS A 714       0.965 -32.599  26.510  1.00  1.010          H  
ATOM  11174 1HB  HIS A 714       0.462 -30.316  28.432  1.00  1.390          H  
ATOM  11175 2HB  HIS A 714       2.061 -30.699  27.813  1.00  1.390          H  
ATOM  11176  HD1 HIS A 714       1.417 -31.182  24.811  1.00  1.390          H  
ATOM  11177  HD2 HIS A 714      -0.338 -28.062  27.005  1.00  1.390          H  
ATOM  11178  HE1 HIS A 714       1.047 -29.386  23.210  1.00  1.390          H  
ATOM  11179  N   VAL A 715       0.693 -33.028  29.771  1.00  0.880          N  
ATOM  11180  CA  VAL A 715       1.281 -33.786  30.859  1.00  0.920          C  
ATOM  11181  C   VAL A 715       1.287 -35.263  30.528  1.00  0.900          C  
ATOM  11182  O   VAL A 715       2.292 -35.931  30.775  1.00  0.910          O  
ATOM  11183  CB  VAL A 715       0.565 -33.536  32.199  1.00  1.270          C  
ATOM  11184  CG1 VAL A 715       1.070 -34.528  33.274  1.00  1.270          C  
ATOM  11185  CG2 VAL A 715       0.860 -32.113  32.656  1.00  1.270          C  
ATOM  11186  H   VAL A 715      -0.155 -32.473  29.931  1.00  1.060          H  
ATOM  11187  HA  VAL A 715       2.314 -33.460  30.976  1.00  1.100          H  
ATOM  11188  HB  VAL A 715      -0.512 -33.674  32.069  1.00  1.530          H  
ATOM  11189 1HG1 VAL A 715       0.561 -34.331  34.215  1.00  1.530          H  
ATOM  11190 2HG1 VAL A 715       0.862 -35.550  32.971  1.00  1.530          H  
ATOM  11191 3HG1 VAL A 715       2.146 -34.407  33.411  1.00  1.530          H  
ATOM  11192 1HG2 VAL A 715       0.358 -31.925  33.597  1.00  1.530          H  
ATOM  11193 2HG2 VAL A 715       1.933 -31.990  32.785  1.00  1.530          H  
ATOM  11194 3HG2 VAL A 715       0.511 -31.407  31.916  1.00  1.530          H  
ATOM  11195  N   ARG A 716       0.176 -35.792  30.005  1.00  0.870          N  
ATOM  11196  CA  ARG A 716       0.144 -37.200  29.655  1.00  0.870          C  
ATOM  11197  C   ARG A 716       1.211 -37.543  28.624  1.00  0.870          C  
ATOM  11198  O   ARG A 716       1.888 -38.570  28.758  1.00  0.890          O  
ATOM  11199  CB  ARG A 716      -1.213 -37.587  29.101  1.00  1.220          C  
ATOM  11200  CG  ARG A 716      -2.342 -37.676  30.110  1.00  1.220          C  
ATOM  11201  CD  ARG A 716      -3.611 -37.979  29.417  1.00  1.220          C  
ATOM  11202  NE  ARG A 716      -4.763 -38.050  30.312  1.00  1.220          N  
ATOM  11203  CZ  ARG A 716      -5.161 -39.149  31.011  1.00  1.220          C  
ATOM  11204  NH1 ARG A 716      -4.492 -40.285  30.928  1.00  1.220          N  
ATOM  11205  NH2 ARG A 716      -6.229 -39.071  31.780  1.00  1.220          N  
ATOM  11206  H   ARG A 716      -0.652 -35.204  29.860  1.00  1.040          H  
ATOM  11207  HA  ARG A 716       0.331 -37.780  30.559  1.00  1.040          H  
ATOM  11208 1HB  ARG A 716      -1.508 -36.849  28.354  1.00  1.460          H  
ATOM  11209 2HB  ARG A 716      -1.139 -38.548  28.597  1.00  1.460          H  
ATOM  11210 1HG  ARG A 716      -2.130 -38.465  30.829  1.00  1.460          H  
ATOM  11211 2HG  ARG A 716      -2.446 -36.728  30.633  1.00  1.460          H  
ATOM  11212 1HD  ARG A 716      -3.781 -37.158  28.731  1.00  1.460          H  
ATOM  11213 2HD  ARG A 716      -3.539 -38.906  28.852  1.00  1.460          H  
ATOM  11214  HE  ARG A 716      -5.313 -37.206  30.422  1.00  1.460          H  
ATOM  11215 1HH1 ARG A 716      -3.677 -40.354  30.342  1.00  1.460          H  
ATOM  11216 2HH1 ARG A 716      -4.797 -41.095  31.459  1.00  1.460          H  
ATOM  11217 1HH2 ARG A 716      -6.747 -38.202  31.840  1.00  1.460          H  
ATOM  11218 2HH2 ARG A 716      -6.557 -39.890  32.329  1.00  1.460          H  
ATOM  11219  N   GLU A 717       1.394 -36.682  27.609  1.00  0.860          N  
ATOM  11220  CA  GLU A 717       2.418 -36.945  26.609  1.00  0.880          C  
ATOM  11221  C   GLU A 717       3.806 -36.939  27.237  1.00  0.880          C  
ATOM  11222  O   GLU A 717       4.631 -37.808  26.932  1.00  0.900          O  
ATOM  11223  CB  GLU A 717       2.386 -35.888  25.496  1.00  1.220          C  
ATOM  11224  CG  GLU A 717       1.186 -35.946  24.553  1.00  1.220          C  
ATOM  11225  CD  GLU A 717       1.170 -34.795  23.558  1.00  1.220          C  
ATOM  11226  OE1 GLU A 717       1.950 -33.879  23.718  1.00  1.220          O  
ATOM  11227  OE2 GLU A 717       0.382 -34.835  22.645  1.00  1.220          O  
ATOM  11228  H   GLU A 717       0.784 -35.861  27.513  1.00  1.030          H  
ATOM  11229  HA  GLU A 717       2.236 -37.927  26.176  1.00  1.060          H  
ATOM  11230 1HB  GLU A 717       2.392 -34.897  25.952  1.00  1.470          H  
ATOM  11231 2HB  GLU A 717       3.289 -35.972  24.893  1.00  1.470          H  
ATOM  11232 1HG  GLU A 717       1.217 -36.886  24.004  1.00  1.470          H  
ATOM  11233 2HG  GLU A 717       0.270 -35.933  25.138  1.00  1.470          H  
ATOM  11234  N   ALA A 718       4.065 -35.974  28.133  1.00  0.900          N  
ATOM  11235  CA  ALA A 718       5.362 -35.892  28.782  1.00  0.940          C  
ATOM  11236  C   ALA A 718       5.639 -37.134  29.606  1.00  0.960          C  
ATOM  11237  O   ALA A 718       6.747 -37.682  29.568  1.00  1.010          O  
ATOM  11238  CB  ALA A 718       5.420 -34.672  29.681  1.00  1.300          C  
ATOM  11239  H   ALA A 718       3.359 -35.253  28.316  1.00  1.080          H  
ATOM  11240  HA  ALA A 718       6.126 -35.815  28.008  1.00  1.130          H  
ATOM  11241 1HB  ALA A 718       6.401 -34.610  30.147  1.00  1.560          H  
ATOM  11242 2HB  ALA A 718       5.236 -33.778  29.086  1.00  1.560          H  
ATOM  11243 3HB  ALA A 718       4.653 -34.758  30.451  1.00  1.560          H  
ATOM  11244  N   MET A 719       4.622 -37.608  30.331  1.00  0.960          N  
ATOM  11245  CA  MET A 719       4.799 -38.796  31.143  1.00  1.030          C  
ATOM  11246  C   MET A 719       5.112 -39.993  30.273  1.00  1.020          C  
ATOM  11247  O   MET A 719       5.984 -40.798  30.613  1.00  1.090          O  
ATOM  11248  CB  MET A 719       3.567 -39.059  31.995  1.00  1.410          C  
ATOM  11249  CG  MET A 719       3.355 -38.045  33.111  1.00  1.410          C  
ATOM  11250  SD  MET A 719       1.780 -38.254  33.981  1.00  1.410          S  
ATOM  11251  CE  MET A 719       2.030 -39.764  34.913  1.00  1.410          C  
ATOM  11252  H   MET A 719       3.732 -37.101  30.350  1.00  1.150          H  
ATOM  11253  HA  MET A 719       5.647 -38.635  31.806  1.00  1.240          H  
ATOM  11254 1HB  MET A 719       2.683 -39.038  31.356  1.00  1.700          H  
ATOM  11255 2HB  MET A 719       3.643 -40.052  32.427  1.00  1.700          H  
ATOM  11256 1HG  MET A 719       4.166 -38.141  33.833  1.00  1.700          H  
ATOM  11257 2HG  MET A 719       3.394 -37.041  32.703  1.00  1.700          H  
ATOM  11258 1HE  MET A 719       1.132 -39.984  35.492  1.00  1.700          H  
ATOM  11259 2HE  MET A 719       2.229 -40.594  34.237  1.00  1.700          H  
ATOM  11260 3HE  MET A 719       2.875 -39.640  35.592  1.00  1.700          H  
ATOM  11261  N   ALA A 720       4.410 -40.115  29.144  1.00  0.980          N  
ATOM  11262  CA  ALA A 720       4.634 -41.238  28.260  1.00  1.060          C  
ATOM  11263  C   ALA A 720       6.075 -41.288  27.776  1.00  1.150          C  
ATOM  11264  O   ALA A 720       6.663 -42.368  27.700  1.00  1.310          O  
ATOM  11265  CB  ALA A 720       3.698 -41.154  27.071  1.00  1.450          C  
ATOM  11266  H   ALA A 720       3.664 -39.443  28.931  1.00  1.180          H  
ATOM  11267  HA  ALA A 720       4.429 -42.151  28.817  1.00  1.270          H  
ATOM  11268 1HB  ALA A 720       3.852 -42.014  26.424  1.00  1.740          H  
ATOM  11269 2HB  ALA A 720       2.668 -41.137  27.425  1.00  1.740          H  
ATOM  11270 3HB  ALA A 720       3.904 -40.240  26.517  1.00  1.740          H  
ATOM  11271  N   GLU A 721       6.672 -40.135  27.464  1.00  1.140          N  
ATOM  11272  CA  GLU A 721       8.063 -40.169  27.027  1.00  1.320          C  
ATOM  11273  C   GLU A 721       8.985 -40.659  28.151  1.00  1.380          C  
ATOM  11274  O   GLU A 721       9.884 -41.478  27.935  1.00  1.470          O  
ATOM  11275  CB  GLU A 721       8.528 -38.785  26.561  1.00  1.780          C  
ATOM  11276  CG  GLU A 721       7.908 -38.297  25.254  1.00  1.780          C  
ATOM  11277  CD  GLU A 721       8.398 -36.919  24.856  1.00  1.780          C  
ATOM  11278  OE1 GLU A 721       9.044 -36.286  25.659  1.00  1.780          O  
ATOM  11279  OE2 GLU A 721       8.135 -36.509  23.749  1.00  1.780          O  
ATOM  11280  H   GLU A 721       6.131 -39.260  27.476  1.00  1.370          H  
ATOM  11281  HA  GLU A 721       8.143 -40.863  26.192  1.00  1.580          H  
ATOM  11282 1HB  GLU A 721       8.285 -38.051  27.333  1.00  2.130          H  
ATOM  11283 2HB  GLU A 721       9.610 -38.787  26.442  1.00  2.130          H  
ATOM  11284 1HG  GLU A 721       8.147 -39.004  24.462  1.00  2.130          H  
ATOM  11285 2HG  GLU A 721       6.824 -38.274  25.370  1.00  2.130          H  
ATOM  11286  N   GLN A 722       8.710 -40.204  29.372  1.00  1.540          N  
ATOM  11287  CA  GLN A 722       9.525 -40.528  30.544  1.00  1.960          C  
ATOM  11288  C   GLN A 722       9.570 -42.022  30.866  1.00  2.020          C  
ATOM  11289  O   GLN A 722      10.603 -42.536  31.297  1.00  2.270          O  
ATOM  11290  CB  GLN A 722       9.005 -39.753  31.757  1.00  2.580          C  
ATOM  11291  CG  GLN A 722       9.245 -38.243  31.691  1.00  2.580          C  
ATOM  11292  CD  GLN A 722       8.521 -37.506  32.800  1.00  2.580          C  
ATOM  11293  OE1 GLN A 722       7.661 -38.096  33.461  1.00  2.580          O  
ATOM  11294  NE2 GLN A 722       8.855 -36.238  33.008  1.00  2.580          N  
ATOM  11295  H   GLN A 722       7.949 -39.518  29.464  1.00  1.850          H  
ATOM  11296  HA  GLN A 722      10.543 -40.202  30.342  1.00  2.350          H  
ATOM  11297 1HB  GLN A 722       7.940 -39.920  31.860  1.00  3.090          H  
ATOM  11298 2HB  GLN A 722       9.479 -40.133  32.659  1.00  3.090          H  
ATOM  11299 1HG  GLN A 722      10.311 -38.058  31.800  1.00  3.090          H  
ATOM  11300 2HG  GLN A 722       8.902 -37.863  30.736  1.00  3.090          H  
ATOM  11301 1HE2 GLN A 722       8.403 -35.712  33.729  1.00  3.090          H  
ATOM  11302 2HE2 GLN A 722       9.560 -35.804  32.444  1.00  3.090          H  
ATOM  11303  N   GLU A 723       8.463 -42.721  30.644  1.00  1.990          N  
ATOM  11304  CA  GLU A 723       8.393 -44.154  30.930  1.00  2.390          C  
ATOM  11305  C   GLU A 723       8.898 -45.048  29.785  1.00  2.290          C  
ATOM  11306  O   GLU A 723       8.846 -46.277  29.888  1.00  2.690          O  
ATOM  11307  CB  GLU A 723       6.960 -44.564  31.302  1.00  3.190          C  
ATOM  11308  CG  GLU A 723       6.442 -43.976  32.624  1.00  3.190          C  
ATOM  11309  CD  GLU A 723       5.040 -44.442  32.989  1.00  3.190          C  
ATOM  11310  OE1 GLU A 723       4.442 -45.153  32.213  1.00  3.190          O  
ATOM  11311  OE2 GLU A 723       4.578 -44.093  34.053  1.00  3.190          O  
ATOM  11312  H   GLU A 723       7.629 -42.211  30.321  1.00  2.390          H  
ATOM  11313  HA  GLU A 723       9.025 -44.347  31.795  1.00  2.870          H  
ATOM  11314 1HB  GLU A 723       6.282 -44.237  30.509  1.00  3.820          H  
ATOM  11315 2HB  GLU A 723       6.893 -45.648  31.365  1.00  3.820          H  
ATOM  11316 1HG  GLU A 723       7.127 -44.251  33.423  1.00  3.820          H  
ATOM  11317 2HG  GLU A 723       6.446 -42.886  32.539  1.00  3.820          H  
ATOM  11318  N   ALA A 724       9.336 -44.451  28.676  1.00  1.900          N  
ATOM  11319  CA  ALA A 724       9.802 -45.213  27.528  1.00  2.000          C  
ATOM  11320  C   ALA A 724      11.029 -46.052  27.868  1.00  2.050          C  
ATOM  11321  O   ALA A 724      11.903 -45.625  28.624  1.00  2.140          O  
ATOM  11322  CB  ALA A 724      10.124 -44.268  26.387  1.00  2.760          C  
ATOM  11323  H   ALA A 724       9.379 -43.428  28.625  1.00  2.280          H  
ATOM  11324  HA  ALA A 724       9.003 -45.887  27.223  1.00  2.400          H  
ATOM  11325 1HB  ALA A 724      10.448 -44.839  25.519  1.00  3.310          H  
ATOM  11326 2HB  ALA A 724       9.233 -43.686  26.138  1.00  3.310          H  
ATOM  11327 3HB  ALA A 724      10.920 -43.592  26.698  1.00  3.310          H  
ATOM  11328  N   SER A 725      11.117 -47.239  27.272  1.00  2.470          N  
ATOM  11329  CA  SER A 725      12.276 -48.095  27.466  1.00  2.870          C  
ATOM  11330  C   SER A 725      13.538 -47.440  26.933  1.00  3.200          C  
ATOM  11331  O   SER A 725      13.523 -46.794  25.882  1.00  3.550          O  
ATOM  11332  CB  SER A 725      12.079 -49.424  26.758  1.00  3.860          C  
ATOM  11333  OG  SER A 725      11.006 -50.146  27.307  1.00  3.860          O  
ATOM  11334  H   SER A 725      10.366 -47.564  26.682  1.00  2.960          H  
ATOM  11335  HA  SER A 725      12.401 -48.272  28.534  1.00  3.440          H  
ATOM  11336 1HB  SER A 725      11.896 -49.243  25.699  1.00  4.630          H  
ATOM  11337 2HB  SER A 725      12.996 -50.010  26.831  1.00  4.630          H  
ATOM  11338  HG  SER A 725      10.933 -50.948  26.782  1.00  4.630          H  
ATOM  11339  N   ALA A 726      14.645 -47.640  27.635  1.00  3.580          N  
ATOM  11340  CA  ALA A 726      15.917 -47.135  27.164  1.00  4.430          C  
ATOM  11341  C   ALA A 726      16.325 -47.947  25.934  1.00  5.070          C  
ATOM  11342  O   ALA A 726      15.898 -49.096  25.807  1.00  5.310          O  
ATOM  11343  CB  ALA A 726      16.988 -47.234  28.233  1.00  5.860          C  
ATOM  11344  H   ALA A 726      14.597 -48.156  28.502  1.00  4.300          H  
ATOM  11345  HA  ALA A 726      15.779 -46.093  26.914  1.00  5.320          H  
ATOM  11346 1HB  ALA A 726      17.925 -46.836  27.855  1.00  7.030          H  
ATOM  11347 2HB  ALA A 726      16.680 -46.663  29.105  1.00  7.030          H  
ATOM  11348 3HB  ALA A 726      17.125 -48.277  28.508  1.00  7.030          H  
ATOM  11349  N   PRO A 727      17.104 -47.383  25.005  1.00  5.640          N  
ATOM  11350  CA  PRO A 727      17.717 -48.084  23.901  1.00  6.430          C  
ATOM  11351  C   PRO A 727      18.640 -49.144  24.510  1.00  7.190          C  
ATOM  11352  O   PRO A 727      18.959 -49.036  25.693  1.00  7.470          O  
ATOM  11353  CB  PRO A 727      18.505 -46.983  23.175  1.00  9.640          C  
ATOM  11354  CG  PRO A 727      17.816 -45.696  23.565  1.00  9.640          C  
ATOM  11355  CD  PRO A 727      17.312 -45.919  24.975  1.00  9.640          C  
ATOM  11356  HA  PRO A 727      16.917 -48.495  23.281  1.00  7.720          H  
ATOM  11357 1HB  PRO A 727      19.564 -47.019  23.458  1.00 11.570          H  
ATOM  11358 2HB  PRO A 727      18.469 -47.158  22.090  1.00 11.570          H  
ATOM  11359 1HG  PRO A 727      18.528 -44.856  23.501  1.00 11.570          H  
ATOM  11360 2HG  PRO A 727      17.001 -45.474  22.859  1.00 11.570          H  
ATOM  11361 1HD  PRO A 727      18.038 -45.608  25.725  1.00 11.570          H  
ATOM  11362 2HD  PRO A 727      16.362 -45.373  25.045  1.00 11.570          H  
ATOM  11363  N   PRO A 728      18.982 -50.221  23.798  1.00  7.750          N  
ATOM  11364  CA  PRO A 728      19.917 -51.237  24.236  1.00  8.660          C  
ATOM  11365  C   PRO A 728      21.272 -50.586  24.536  1.00  9.360          C  
ATOM  11366  O   PRO A 728      21.588 -49.558  23.931  1.00  9.380          O  
ATOM  11367  CB  PRO A 728      20.009 -52.160  23.010  1.00 12.990          C  
ATOM  11368  CG  PRO A 728      18.718 -51.936  22.260  1.00 12.990          C  
ATOM  11369  CD  PRO A 728      18.384 -50.476  22.475  1.00 12.990          C  
ATOM  11370  HA  PRO A 728      19.484 -51.744  25.109  1.00 10.390          H  
ATOM  11371 1HB  PRO A 728      20.905 -51.903  22.418  1.00 15.590          H  
ATOM  11372 2HB  PRO A 728      20.129 -53.204  23.326  1.00 15.590          H  
ATOM  11373 1HG  PRO A 728      18.851 -52.189  21.195  1.00 15.590          H  
ATOM  11374 2HG  PRO A 728      17.936 -52.607  22.648  1.00 15.590          H  
ATOM  11375 1HD  PRO A 728      18.843 -49.835  21.707  1.00 15.590          H  
ATOM  11376 2HD  PRO A 728      17.295 -50.405  22.494  1.00 15.590          H  
ATOM  11377  N   PRO A 729      22.085 -51.163  25.435  1.00 10.110          N  
ATOM  11378  CA  PRO A 729      23.419 -50.720  25.800  1.00 10.990          C  
ATOM  11379  C   PRO A 729      24.355 -50.991  24.638  1.00 11.700          C  
ATOM  11380  O   PRO A 729      24.073 -51.858  23.814  1.00 11.870          O  
ATOM  11381  CB  PRO A 729      23.751 -51.598  27.011  1.00 16.480          C  
ATOM  11382  CG  PRO A 729      22.939 -52.848  26.797  1.00 16.480          C  
ATOM  11383  CD  PRO A 729      21.654 -52.381  26.139  1.00 16.480          C  
ATOM  11384  HA  PRO A 729      23.410 -49.653  26.063  1.00 13.190          H  
ATOM  11385 1HB  PRO A 729      24.839 -51.794  27.052  1.00 19.780          H  
ATOM  11386 2HB  PRO A 729      23.489 -51.075  27.939  1.00 19.780          H  
ATOM  11387 1HG  PRO A 729      23.504 -53.553  26.163  1.00 19.780          H  
ATOM  11388 2HG  PRO A 729      22.768 -53.358  27.761  1.00 19.780          H  
ATOM  11389 1HD  PRO A 729      21.321 -53.150  25.436  1.00 19.780          H  
ATOM  11390 2HD  PRO A 729      20.898 -52.144  26.905  1.00 19.780          H  
ATOM  11391  N   GLN A 730      25.480 -50.295  24.601  1.00 12.280          N  
ATOM  11392  CA  GLN A 730      26.499 -50.528  23.585  1.00 13.120          C  
ATOM  11393  C   GLN A 730      27.120 -51.911  23.764  1.00 14.100          C  
ATOM  11394  O   GLN A 730      27.443 -52.308  24.878  1.00 14.560          O  
ATOM  11395  CB  GLN A 730      27.569 -49.433  23.653  1.00 18.030          C  
ATOM  11396  CG  GLN A 730      28.645 -49.477  22.556  1.00 18.030          C  
ATOM  11397  CD  GLN A 730      29.595 -48.290  22.642  1.00 18.030          C  
ATOM  11398  OE1 GLN A 730      29.235 -47.276  23.244  1.00 18.030          O  
ATOM  11399  NE2 GLN A 730      30.799 -48.397  22.060  1.00 18.030          N  
ATOM  11400  H   GLN A 730      25.633 -49.581  25.302  1.00 14.740          H  
ATOM  11401  HA  GLN A 730      26.023 -50.495  22.605  1.00 15.740          H  
ATOM  11402 1HB  GLN A 730      27.087 -48.457  23.610  1.00 21.640          H  
ATOM  11403 2HB  GLN A 730      28.071 -49.497  24.603  1.00 21.640          H  
ATOM  11404 1HG  GLN A 730      29.237 -50.358  22.660  1.00 21.640          H  
ATOM  11405 2HG  GLN A 730      28.165 -49.459  21.579  1.00 21.640          H  
ATOM  11406 1HE2 GLN A 730      31.441 -47.631  22.101  1.00 21.640          H  
ATOM  11407 2HE2 GLN A 730      31.096 -49.265  21.573  1.00 21.640          H  
ATOM  11408  N   ASP A 731      27.353 -52.613  22.654  1.00 14.510          N  
ATOM  11409  CA  ASP A 731      27.939 -53.966  22.633  1.00 15.520          C  
ATOM  11410  C   ASP A 731      29.328 -54.065  23.267  1.00 15.900          C  
ATOM  11411  O   ASP A 731      29.771 -55.140  23.668  1.00 16.820          O  
ATOM  11412  CB  ASP A 731      28.074 -54.460  21.189  1.00 21.320          C  
ATOM  11413  CG  ASP A 731      26.754 -54.785  20.495  1.00 21.320          C  
ATOM  11414  OD1 ASP A 731      25.747 -54.888  21.144  1.00 21.320          O  
ATOM  11415  OD2 ASP A 731      26.776 -54.912  19.298  1.00 21.320          O  
ATOM  11416  H   ASP A 731      27.043 -52.222  21.774  1.00 17.410          H  
ATOM  11417  HA  ASP A 731      27.268 -54.631  23.179  1.00 18.620          H  
ATOM  11418 1HB  ASP A 731      28.603 -53.707  20.601  1.00 25.590          H  
ATOM  11419 2HB  ASP A 731      28.693 -55.358  21.181  1.00 25.590          H  
ATOM  11420  N   ASP A 732      30.022 -52.944  23.318  1.00 15.300          N  
ATOM  11421  CA  ASP A 732      31.380 -52.847  23.837  1.00 15.760          C  
ATOM  11422  C   ASP A 732      31.412 -52.505  25.329  1.00 15.540          C  
ATOM  11423  O   ASP A 732      32.486 -52.313  25.903  1.00 15.810          O  
ATOM  11424  CB  ASP A 732      32.106 -51.721  23.111  1.00 21.880          C  
ATOM  11425  CG  ASP A 732      32.242 -51.932  21.613  1.00 21.880          C  
ATOM  11426  OD1 ASP A 732      32.516 -53.027  21.173  1.00 21.880          O  
ATOM  11427  OD2 ASP A 732      32.024 -50.960  20.904  1.00 21.880          O  
ATOM  11428  H   ASP A 732      29.565 -52.120  22.971  1.00 18.360          H  
ATOM  11429  HA  ASP A 732      31.887 -53.799  23.678  1.00 18.910          H  
ATOM  11430 1HB  ASP A 732      31.591 -50.789  23.302  1.00 26.260          H  
ATOM  11431 2HB  ASP A 732      33.107 -51.621  23.530  1.00 26.260          H  
ATOM  11432  N   MET A 733      30.243 -52.381  25.947  1.00 15.170          N  
ATOM  11433  CA  MET A 733      30.125 -51.985  27.343  1.00 15.070          C  
ATOM  11434  C   MET A 733      29.435 -53.028  28.207  1.00 15.580          C  
ATOM  11435  O   MET A 733      28.863 -54.005  27.717  1.00 15.820          O  
ATOM  11436  CB  MET A 733      29.381 -50.658  27.444  1.00 21.140          C  
ATOM  11437  CG  MET A 733      30.088 -49.483  26.768  1.00 21.140          C  
ATOM  11438  SD  MET A 733      29.181 -47.925  26.940  1.00 21.140          S  
ATOM  11439  CE  MET A 733      29.485 -47.472  28.651  1.00 21.140          C  
ATOM  11440  H   MET A 733      29.372 -52.565  25.441  1.00 18.200          H  
ATOM  11441  HA  MET A 733      31.126 -51.849  27.750  1.00 18.080          H  
ATOM  11442 1HB  MET A 733      28.395 -50.770  26.988  1.00 25.370          H  
ATOM  11443 2HB  MET A 733      29.226 -50.421  28.490  1.00 25.370          H  
ATOM  11444 1HG  MET A 733      31.078 -49.362  27.202  1.00 25.370          H  
ATOM  11445 2HG  MET A 733      30.211 -49.695  25.708  1.00 25.370          H  
ATOM  11446 1HE  MET A 733      28.977 -46.533  28.872  1.00 25.370          H  
ATOM  11447 2HE  MET A 733      29.112 -48.244  29.315  1.00 25.370          H  
ATOM  11448 3HE  MET A 733      30.557 -47.349  28.810  1.00 25.370          H  
ATOM  11449  N   GLU A 734      29.489 -52.809  29.513  1.00 15.870          N  
ATOM  11450  CA  GLU A 734      28.821 -53.674  30.460  1.00 16.240          C  
ATOM  11451  C   GLU A 734      27.339 -53.775  30.077  1.00 15.880          C  
ATOM  11452  O   GLU A 734      26.739 -52.773  29.685  1.00 15.840          O  
ATOM  11453  CB  GLU A 734      28.976 -53.098  31.878  1.00 22.590          C  
ATOM  11454  CG  GLU A 734      30.405 -53.149  32.454  1.00 22.590          C  
ATOM  11455  CD  GLU A 734      31.287 -51.974  32.073  1.00 22.590          C  
ATOM  11456  OE1 GLU A 734      31.018 -51.348  31.072  1.00 22.590          O  
ATOM  11457  OE2 GLU A 734      32.226 -51.709  32.782  1.00 22.590          O  
ATOM  11458  H   GLU A 734      30.022 -52.010  29.871  1.00 19.040          H  
ATOM  11459  HA  GLU A 734      29.301 -54.647  30.405  1.00 19.490          H  
ATOM  11460 1HB  GLU A 734      28.666 -52.053  31.871  1.00 27.110          H  
ATOM  11461 2HB  GLU A 734      28.319 -53.612  32.571  1.00 27.110          H  
ATOM  11462 1HG  GLU A 734      30.337 -53.193  33.541  1.00 27.110          H  
ATOM  11463 2HG  GLU A 734      30.878 -54.069  32.114  1.00 27.110          H  
ATOM  11464  N   PRO A 735      26.696 -54.942  30.266  1.00 15.740          N  
ATOM  11465  CA  PRO A 735      25.318 -55.256  29.905  1.00 15.500          C  
ATOM  11466  C   PRO A 735      24.290 -54.363  30.571  1.00 15.320          C  
ATOM  11467  O   PRO A 735      23.139 -54.317  30.141  1.00 15.280          O  
ATOM  11468  CB  PRO A 735      25.167 -56.714  30.365  1.00 23.250          C  
ATOM  11469  CG  PRO A 735      26.224 -56.906  31.424  1.00 23.250          C  
ATOM  11470  CD  PRO A 735      27.385 -56.061  30.961  1.00 23.250          C  
ATOM  11471  HA  PRO A 735      25.223 -55.188  28.810  1.00 18.600          H  
ATOM  11472 1HB  PRO A 735      24.149 -56.876  30.754  1.00 27.900          H  
ATOM  11473 2HB  PRO A 735      25.292 -57.392  29.509  1.00 27.900          H  
ATOM  11474 1HG  PRO A 735      25.837 -56.596  32.410  1.00 27.900          H  
ATOM  11475 2HG  PRO A 735      26.483 -57.974  31.509  1.00 27.900          H  
ATOM  11476 1HD  PRO A 735      27.936 -55.737  31.846  1.00 27.900          H  
ATOM  11477 2HD  PRO A 735      28.017 -56.623  30.254  1.00 27.900          H  
ATOM  11478  N   ASN A 736      24.668 -53.674  31.638  1.00 15.360          N  
ATOM  11479  CA  ASN A 736      23.710 -52.819  32.271  1.00 15.370          C  
ATOM  11480  C   ASN A 736      24.168 -51.379  32.202  1.00 14.980          C  
ATOM  11481  O   ASN A 736      23.742 -50.521  32.986  1.00 14.860          O  
ATOM  11482  CB  ASN A 736      23.521 -53.294  33.688  1.00 21.510          C  
ATOM  11483  CG  ASN A 736      24.822 -53.263  34.422  1.00 21.510          C  
ATOM  11484  OD1 ASN A 736      25.895 -53.326  33.785  1.00 21.510          O  
ATOM  11485  ND2 ASN A 736      24.770 -53.179  35.726  1.00 21.510          N  
ATOM  11486  H   ASN A 736      25.609 -53.721  32.020  1.00 18.430          H  
ATOM  11487  HA  ASN A 736      22.759 -52.882  31.743  1.00 18.440          H  
ATOM  11488 1HB  ASN A 736      22.799 -52.660  34.202  1.00 25.820          H  
ATOM  11489 2HB  ASN A 736      23.135 -54.313  33.686  1.00 25.820          H  
ATOM  11490 1HD2 ASN A 736      25.614 -53.158  36.262  1.00 25.820          H  
ATOM  11491 2HD2 ASN A 736      23.885 -53.134  36.188  1.00 25.820          H  
ATOM  11492  N   ALA A 737      24.841 -51.064  31.093  1.00 14.900          N  
ATOM  11493  CA  ALA A 737      25.248 -49.717  30.747  1.00 14.680          C  
ATOM  11494  C   ALA A 737      24.087 -49.051  30.040  1.00 13.910          C  
ATOM  11495  O   ALA A 737      24.161 -48.735  28.850  1.00 13.710          O  
ATOM  11496  CB  ALA A 737      26.476 -49.736  29.853  1.00 20.640          C  
ATOM  11497  H   ALA A 737      25.164 -51.825  30.489  1.00 17.880          H  
ATOM  11498  HA  ALA A 737      25.465 -49.166  31.661  1.00 17.620          H  
ATOM  11499 1HB  ALA A 737      26.754 -48.717  29.601  1.00 24.770          H  
ATOM  11500 2HB  ALA A 737      27.300 -50.224  30.376  1.00 24.770          H  
ATOM  11501 3HB  ALA A 737      26.257 -50.290  28.940  1.00 24.770          H  
ATOM  11502  N   THR A 738      23.009 -48.871  30.778  1.00 13.630          N  
ATOM  11503  CA  THR A 738      21.783 -48.328  30.245  1.00 13.090          C  
ATOM  11504  C   THR A 738      22.046 -46.915  29.699  1.00 12.740          C  
ATOM  11505  O   THR A 738      22.535 -46.059  30.442  1.00 12.930          O  
ATOM  11506  CB  THR A 738      20.702 -48.319  31.344  1.00 18.540          C  
ATOM  11507  OG1 THR A 738      20.481 -49.661  31.802  1.00 18.540          O  
ATOM  11508  CG2 THR A 738      19.399 -47.760  30.819  1.00 18.540          C  
ATOM  11509  H   THR A 738      23.079 -49.172  31.752  1.00 16.360          H  
ATOM  11510  HA  THR A 738      21.428 -49.007  29.485  1.00 15.710          H  
ATOM  11511  HB  THR A 738      21.053 -47.729  32.173  1.00 22.250          H  
ATOM  11512  HG1 THR A 738      21.241 -49.959  32.314  1.00 22.250          H  
ATOM  11513 1HG2 THR A 738      18.655 -47.774  31.613  1.00 22.250          H  
ATOM  11514 2HG2 THR A 738      19.529 -46.755  30.485  1.00 22.250          H  
ATOM  11515 3HG2 THR A 738      19.060 -48.377  29.995  1.00 22.250          H  
ATOM  11516  N   PRO A 739      21.681 -46.613  28.434  1.00 12.470          N  
ATOM  11517  CA  PRO A 739      21.854 -45.336  27.754  1.00 12.330          C  
ATOM  11518  C   PRO A 739      21.188 -44.140  28.406  1.00 12.200          C  
ATOM  11519  O   PRO A 739      21.519 -43.006  28.063  1.00 12.210          O  
ATOM  11520  CB  PRO A 739      21.247 -45.592  26.376  1.00 18.500          C  
ATOM  11521  CG  PRO A 739      21.379 -47.053  26.167  1.00 18.500          C  
ATOM  11522  CD  PRO A 739      21.177 -47.677  27.516  1.00 18.500          C  
ATOM  11523  HA  PRO A 739      22.934 -45.148  27.657  1.00 14.800          H  
ATOM  11524 1HB  PRO A 739      20.215 -45.250  26.360  1.00 22.190          H  
ATOM  11525 2HB  PRO A 739      21.784 -45.010  25.615  1.00 22.190          H  
ATOM  11526 1HG  PRO A 739      20.660 -47.381  25.439  1.00 22.190          H  
ATOM  11527 2HG  PRO A 739      22.363 -47.293  25.741  1.00 22.190          H  
ATOM  11528 1HD  PRO A 739      20.117 -47.916  27.687  1.00 22.190          H  
ATOM  11529 2HD  PRO A 739      21.822 -48.564  27.510  1.00 22.190          H  
ATOM  11530  N   THR A 740      20.223 -44.358  29.299  1.00 12.260          N  
ATOM  11531  CA  THR A 740      19.585 -43.207  29.891  1.00 12.350          C  
ATOM  11532  C   THR A 740      19.700 -43.266  31.402  1.00 12.150          C  
ATOM  11533  O   THR A 740      18.852 -42.724  32.115  1.00 12.230          O  
ATOM  11534  CB  THR A 740      18.084 -43.206  29.567  1.00 17.250          C  
ATOM  11535  OG1 THR A 740      17.495 -44.386  30.121  1.00 17.250          O  
ATOM  11536  CG2 THR A 740      17.898 -43.258  28.052  1.00 17.250          C  
ATOM  11537  H   THR A 740      19.957 -45.278  29.598  1.00 14.710          H  
ATOM  11538  HA  THR A 740      20.058 -42.291  29.539  1.00 14.820          H  
ATOM  11539  HB  THR A 740      17.605 -42.317  29.976  1.00 20.700          H  
ATOM  11540  HG1 THR A 740      17.331 -44.225  31.067  1.00 20.700          H  
ATOM  11541 1HG2 THR A 740      16.835 -43.278  27.819  1.00 20.700          H  
ATOM  11542 2HG2 THR A 740      18.356 -42.379  27.601  1.00 20.700          H  
ATOM  11543 3HG2 THR A 740      18.364 -44.150  27.656  1.00 20.700          H  
ATOM  11544  N   THR A 741      20.809 -43.810  31.892  1.00 12.080          N  
ATOM  11545  CA  THR A 741      21.082 -43.809  33.319  1.00 12.200          C  
ATOM  11546  C   THR A 741      22.325 -42.951  33.543  1.00 11.900          C  
ATOM  11547  O   THR A 741      23.359 -43.221  32.937  1.00 11.540          O  
ATOM  11548  CB  THR A 741      21.289 -45.227  33.881  1.00 17.030          C  
ATOM  11549  OG1 THR A 741      20.087 -45.984  33.703  1.00 17.030          O  
ATOM  11550  CG2 THR A 741      21.628 -45.168  35.362  1.00 17.030          C  
ATOM  11551  H   THR A 741      21.469 -44.276  31.257  1.00 14.500          H  
ATOM  11552  HA  THR A 741      20.220 -43.414  33.832  1.00 14.640          H  
ATOM  11553  HB  THR A 741      22.102 -45.716  33.340  1.00 20.440          H  
ATOM  11554  HG1 THR A 741      19.933 -46.126  32.767  1.00 20.440          H  
ATOM  11555 1HG2 THR A 741      21.764 -46.177  35.740  1.00 20.440          H  
ATOM  11556 2HG2 THR A 741      22.549 -44.603  35.510  1.00 20.440          H  
ATOM  11557 3HG2 THR A 741      20.815 -44.687  35.900  1.00 20.440          H  
ATOM  11558  N   PRO A 742      22.270 -41.903  34.381  1.00 12.200          N  
ATOM  11559  CA  PRO A 742      23.383 -41.020  34.681  1.00 12.200          C  
ATOM  11560  C   PRO A 742      24.586 -41.762  35.235  1.00 12.200          C  
ATOM  11561  O   PRO A 742      24.441 -42.698  36.027  1.00 12.060          O  
ATOM  11562  CB  PRO A 742      22.790 -40.085  35.746  1.00 18.300          C  
ATOM  11563  CG  PRO A 742      21.305 -40.085  35.483  1.00 18.300          C  
ATOM  11564  CD  PRO A 742      20.981 -41.477  34.994  1.00 18.300          C  
ATOM  11565  HA  PRO A 742      23.662 -40.462  33.773  1.00 14.640          H  
ATOM  11566 1HB  PRO A 742      23.050 -40.438  36.749  1.00 21.960          H  
ATOM  11567 2HB  PRO A 742      23.230 -39.083  35.641  1.00 21.960          H  
ATOM  11568 1HG  PRO A 742      20.763 -39.827  36.407  1.00 21.960          H  
ATOM  11569 2HG  PRO A 742      21.050 -39.312  34.742  1.00 21.960          H  
ATOM  11570 1HD  PRO A 742      20.676 -42.136  35.813  1.00 21.960          H  
ATOM  11571 2HD  PRO A 742      20.193 -41.353  34.230  1.00 21.960          H  
ATOM  11572  N   GLU A 743      25.778 -41.284  34.888  1.00 12.530          N  
ATOM  11573  CA  GLU A 743      27.030 -41.877  35.348  1.00 12.810          C  
ATOM  11574  C   GLU A 743      27.113 -41.948  36.870  1.00 12.790          C  
ATOM  11575  O   GLU A 743      27.695 -42.879  37.426  1.00 13.190          O  
ATOM  11576  CB  GLU A 743      28.211 -41.064  34.809  1.00 17.820          C  
ATOM  11577  CG  GLU A 743      28.352 -41.101  33.284  1.00 17.820          C  
ATOM  11578  CD  GLU A 743      27.455 -40.103  32.574  1.00 17.820          C  
ATOM  11579  OE1 GLU A 743      26.709 -39.410  33.246  1.00 17.820          O  
ATOM  11580  OE2 GLU A 743      27.502 -40.042  31.374  1.00 17.820          O  
ATOM  11581  H   GLU A 743      25.831 -40.494  34.237  1.00 15.040          H  
ATOM  11582  HA  GLU A 743      27.092 -42.891  34.955  1.00 15.370          H  
ATOM  11583 1HB  GLU A 743      28.111 -40.024  35.119  1.00 21.390          H  
ATOM  11584 2HB  GLU A 743      29.137 -41.444  35.240  1.00 21.390          H  
ATOM  11585 1HG  GLU A 743      29.388 -40.894  33.020  1.00 21.390          H  
ATOM  11586 2HG  GLU A 743      28.111 -42.105  32.937  1.00 21.390          H  
ATOM  11587  N   ALA A 744      26.507 -40.969  37.542  1.00 12.540          N  
ATOM  11588  CA  ALA A 744      26.498 -40.894  38.991  1.00 12.770          C  
ATOM  11589  C   ALA A 744      25.098 -41.155  39.528  1.00 12.420          C  
ATOM  11590  O   ALA A 744      24.728 -40.655  40.584  1.00 12.270          O  
ATOM  11591  CB  ALA A 744      27.001 -39.547  39.464  1.00 17.790          C  
ATOM  11592  H   ALA A 744      26.073 -40.220  37.019  1.00 15.050          H  
ATOM  11593  HA  ALA A 744      27.156 -41.666  39.378  1.00 15.320          H  
ATOM  11594 1HB  ALA A 744      27.009 -39.527  40.561  1.00 21.340          H  
ATOM  11595 2HB  ALA A 744      28.013 -39.389  39.093  1.00 21.340          H  
ATOM  11596 3HB  ALA A 744      26.350 -38.761  39.091  1.00 21.340          H  
ATOM  11597  N   ALA A 745      24.314 -41.983  38.828  1.00 12.410          N  
ATOM  11598  CA  ALA A 745      22.967 -42.339  39.274  1.00 12.190          C  
ATOM  11599  C   ALA A 745      23.010 -42.979  40.657  1.00 12.490          C  
ATOM  11600  O   ALA A 745      22.073 -42.847  41.442  1.00 12.720          O  
ATOM  11601  CB  ALA A 745      22.318 -43.286  38.288  1.00 17.150          C  
ATOM  11602  H   ALA A 745      24.631 -42.361  37.928  1.00 14.890          H  
ATOM  11603  HA  ALA A 745      22.376 -41.425  39.338  1.00 14.630          H  
ATOM  11604 1HB  ALA A 745      21.310 -43.525  38.620  1.00 20.580          H  
ATOM  11605 2HB  ALA A 745      22.278 -42.816  37.324  1.00 20.580          H  
ATOM  11606 3HB  ALA A 745      22.906 -44.196  38.220  1.00 20.580          H  
ATOM  11607  N   ARG A 746      24.111 -43.672  40.949  1.00 12.650          N  
ATOM  11608  CA  ARG A 746      24.360 -44.337  42.218  1.00 13.110          C  
ATOM  11609  C   ARG A 746      24.377 -43.391  43.431  1.00 13.060          C  
ATOM  11610  O   ARG A 746      24.244 -43.853  44.564  1.00 13.020          O  
ATOM  11611  CB  ARG A 746      25.723 -45.020  42.178  1.00 18.170          C  
ATOM  11612  CG  ARG A 746      26.900 -44.020  42.108  1.00 18.170          C  
ATOM  11613  CD  ARG A 746      28.223 -44.642  41.993  1.00 18.170          C  
ATOM  11614  NE  ARG A 746      29.263 -43.604  41.963  1.00 18.170          N  
ATOM  11615  CZ  ARG A 746      29.761 -42.992  40.852  1.00 18.170          C  
ATOM  11616  NH1 ARG A 746      29.369 -43.340  39.640  1.00 18.170          N  
ATOM  11617  NH2 ARG A 746      30.659 -42.029  40.990  1.00 18.170          N  
ATOM  11618  H   ARG A 746      24.803 -43.776  40.220  1.00 15.180          H  
ATOM  11619  HA  ARG A 746      23.581 -45.084  42.368  1.00 15.730          H  
ATOM  11620 1HB  ARG A 746      25.855 -45.629  43.070  1.00 21.800          H  
ATOM  11621 2HB  ARG A 746      25.783 -45.676  41.311  1.00 21.800          H  
ATOM  11622 1HG  ARG A 746      26.764 -43.335  41.276  1.00 21.800          H  
ATOM  11623 2HG  ARG A 746      26.943 -43.450  43.033  1.00 21.800          H  
ATOM  11624 1HD  ARG A 746      28.398 -45.274  42.864  1.00 21.800          H  
ATOM  11625 2HD  ARG A 746      28.288 -45.242  41.089  1.00 21.800          H  
ATOM  11626  HE  ARG A 746      29.600 -43.272  42.865  1.00 21.800          H  
ATOM  11627 1HH1 ARG A 746      28.682 -44.066  39.502  1.00 21.800          H  
ATOM  11628 2HH1 ARG A 746      29.759 -42.874  38.826  1.00 21.800          H  
ATOM  11629 1HH2 ARG A 746      30.953 -41.739  41.916  1.00 21.800          H  
ATOM  11630 2HH2 ARG A 746      31.033 -41.566  40.178  1.00 21.800          H  
ATOM  11631  N   ASP A 747      24.622 -42.097  43.203  1.00 13.240          N  
ATOM  11632  CA  ASP A 747      24.726 -41.102  44.262  1.00 13.410          C  
ATOM  11633  C   ASP A 747      23.387 -40.385  44.540  1.00 13.950          C  
ATOM  11634  O   ASP A 747      22.837 -39.753  43.637  1.00 14.320          O  
ATOM  11635  CB  ASP A 747      25.795 -40.061  43.903  1.00 18.710          C  
ATOM  11636  CG  ASP A 747      27.267 -40.571  43.994  1.00 18.710          C  
ATOM  11637  OD1 ASP A 747      27.535 -41.559  44.653  1.00 18.710          O  
ATOM  11638  OD2 ASP A 747      28.118 -39.925  43.433  1.00 18.710          O  
ATOM  11639  H   ASP A 747      24.694 -41.767  42.237  1.00 15.890          H  
ATOM  11640  HA  ASP A 747      25.090 -41.607  45.144  1.00 16.090          H  
ATOM  11641 1HB  ASP A 747      25.619 -39.728  42.877  1.00 22.450          H  
ATOM  11642 2HB  ASP A 747      25.685 -39.191  44.533  1.00 22.450          H  
ATOM  11643  N   PRO A 748      22.818 -40.481  45.762  1.00 14.160          N  
ATOM  11644  CA  PRO A 748      21.587 -39.835  46.183  1.00 14.830          C  
ATOM  11645  C   PRO A 748      21.727 -38.308  46.066  1.00 15.230          C  
ATOM  11646  O   PRO A 748      22.846 -37.808  46.008  1.00 15.020          O  
ATOM  11647  CB  PRO A 748      21.445 -40.274  47.641  1.00 22.250          C  
ATOM  11648  CG  PRO A 748      22.208 -41.555  47.741  1.00 22.250          C  
ATOM  11649  CD  PRO A 748      23.354 -41.421  46.778  1.00 22.250          C  
ATOM  11650  HA  PRO A 748      20.788 -40.246  45.565  1.00 17.800          H  
ATOM  11651 1HB  PRO A 748      21.835 -39.496  48.307  1.00 26.690          H  
ATOM  11652 2HB  PRO A 748      20.385 -40.403  47.895  1.00 26.690          H  
ATOM  11653 1HG  PRO A 748      22.557 -41.683  48.783  1.00 26.690          H  
ATOM  11654 2HG  PRO A 748      21.558 -42.411  47.515  1.00 26.690          H  
ATOM  11655 1HD  PRO A 748      24.225 -41.033  47.281  1.00 26.690          H  
ATOM  11656 2HD  PRO A 748      23.518 -42.415  46.358  1.00 26.690          H  
ATOM  11657  N   PRO A 749      20.627 -37.551  45.936  1.00 15.920          N  
ATOM  11658  CA  PRO A 749      20.604 -36.097  45.868  1.00 16.520          C  
ATOM  11659  C   PRO A 749      21.265 -35.451  47.073  1.00 16.780          C  
ATOM  11660  O   PRO A 749      21.209 -35.984  48.176  1.00 17.090          O  
ATOM  11661  CB  PRO A 749      19.099 -35.789  45.864  1.00 24.780          C  
ATOM  11662  CG  PRO A 749      18.448 -37.031  45.310  1.00 24.780          C  
ATOM  11663  CD  PRO A 749      19.291 -38.178  45.814  1.00 24.780          C  
ATOM  11664  HA  PRO A 749      21.087 -35.769  44.934  1.00 19.820          H  
ATOM  11665 1HB  PRO A 749      18.758 -35.559  46.883  1.00 29.740          H  
ATOM  11666 2HB  PRO A 749      18.897 -34.897  45.250  1.00 29.740          H  
ATOM  11667 1HG  PRO A 749      17.402 -37.095  45.651  1.00 29.740          H  
ATOM  11668 2HG  PRO A 749      18.418 -36.984  44.210  1.00 29.740          H  
ATOM  11669 1HD  PRO A 749      18.936 -38.549  46.785  1.00 29.740          H  
ATOM  11670 2HD  PRO A 749      19.260 -38.937  45.030  1.00 29.740          H  
ATOM  11671  N   VAL A 750      21.809 -34.255  46.880  1.00 16.760          N  
ATOM  11672  CA  VAL A 750      22.462 -33.499  47.960  1.00 17.160          C  
ATOM  11673  C   VAL A 750      21.538 -33.109  49.123  1.00 16.880          C  
ATOM  11674  O   VAL A 750      21.993 -32.585  50.135  1.00 17.110          O  
ATOM  11675  CB  VAL A 750      23.120 -32.231  47.394  1.00 23.860          C  
ATOM  11676  CG1 VAL A 750      24.187 -32.625  46.370  1.00 23.860          C  
ATOM  11677  CG2 VAL A 750      22.051 -31.320  46.763  1.00 23.860          C  
ATOM  11678  H   VAL A 750      21.805 -33.880  45.942  1.00 20.110          H  
ATOM  11679  HA  VAL A 750      23.255 -34.127  48.367  1.00 20.590          H  
ATOM  11680  HB  VAL A 750      23.622 -31.696  48.202  1.00 28.640          H  
ATOM  11681 1HG1 VAL A 750      24.671 -31.727  45.985  1.00 28.640          H  
ATOM  11682 2HG1 VAL A 750      24.930 -33.259  46.856  1.00 28.640          H  
ATOM  11683 3HG1 VAL A 750      23.735 -33.170  45.547  1.00 28.640          H  
ATOM  11684 1HG2 VAL A 750      22.531 -30.421  46.376  1.00 28.640          H  
ATOM  11685 2HG2 VAL A 750      21.548 -31.832  45.952  1.00 28.640          H  
ATOM  11686 3HG2 VAL A 750      21.317 -31.033  47.516  1.00 28.640          H  
ATOM  11687  N   ALA A 751      20.239 -33.358  48.967  1.00 16.500          N  
ATOM  11688  CA  ALA A 751      19.236 -33.093  49.986  1.00 16.340          C  
ATOM  11689  C   ALA A 751      19.192 -34.198  51.047  1.00 16.450          C  
ATOM  11690  O   ALA A 751      18.483 -34.074  52.049  1.00 16.660          O  
ATOM  11691  CB  ALA A 751      17.873 -32.961  49.334  1.00 22.940          C  
ATOM  11692  H   ALA A 751      19.946 -33.757  48.091  1.00 19.800          H  
ATOM  11693  HA  ALA A 751      19.495 -32.159  50.482  1.00 19.610          H  
ATOM  11694 1HB  ALA A 751      17.127 -32.735  50.096  1.00 27.530          H  
ATOM  11695 2HB  ALA A 751      17.899 -32.158  48.599  1.00 27.530          H  
ATOM  11696 3HB  ALA A 751      17.618 -33.899  48.841  1.00 27.530          H  
ATOM  11697  N   THR A 752      19.933 -35.279  50.814  1.00 16.430          N  
ATOM  11698  CA  THR A 752      19.987 -36.424  51.712  1.00 16.630          C  
ATOM  11699  C   THR A 752      21.426 -36.876  51.934  1.00 16.560          C  
ATOM  11700  O   THR A 752      22.372 -36.120  51.709  1.00 16.570          O  
ATOM  11701  CB  THR A 752      19.101 -37.595  51.226  1.00 23.200          C  
ATOM  11702  OG1 THR A 752      19.048 -38.594  52.265  1.00 23.200          O  
ATOM  11703  CG2 THR A 752      19.627 -38.209  49.928  1.00 23.200          C  
ATOM  11704  H   THR A 752      20.486 -35.321  49.955  1.00 19.720          H  
ATOM  11705  HA  THR A 752      19.595 -36.114  52.679  1.00 19.960          H  
ATOM  11706  HB  THR A 752      18.091 -37.225  51.049  1.00 27.840          H  
ATOM  11707  HG1 THR A 752      18.471 -38.275  52.977  1.00 27.840          H  
ATOM  11708 1HG2 THR A 752      18.972 -39.021  49.627  1.00 27.840          H  
ATOM  11709 2HG2 THR A 752      19.631 -37.458  49.159  1.00 27.840          H  
ATOM  11710 3HG2 THR A 752      20.628 -38.592  50.059  1.00 27.840          H  
ATOM  11711  N   MET A 753      21.602 -38.070  52.481  1.00 16.680          N  
ATOM  11712  CA  MET A 753      22.948 -38.558  52.749  1.00 16.820          C  
ATOM  11713  C   MET A 753      23.630 -39.009  51.458  1.00 16.290          C  
ATOM  11714  O   MET A 753      23.105 -39.869  50.749  1.00 15.880          O  
ATOM  11715  CB  MET A 753      22.896 -39.705  53.756  1.00 23.490          C  
ATOM  11716  CG  MET A 753      24.266 -40.238  54.195  1.00 23.490          C  
ATOM  11717  SD  MET A 753      24.165 -41.548  55.447  1.00 23.490          S  
ATOM  11718  CE  MET A 753      23.743 -40.640  56.939  1.00 23.490          C  
ATOM  11719  H   MET A 753      20.780 -38.639  52.651  1.00 20.020          H  
ATOM  11720  HA  MET A 753      23.537 -37.743  53.168  1.00 20.180          H  
ATOM  11721 1HB  MET A 753      22.353 -39.379  54.633  1.00 28.190          H  
ATOM  11722 2HB  MET A 753      22.341 -40.538  53.321  1.00 28.190          H  
ATOM  11723 1HG  MET A 753      24.793 -40.640  53.327  1.00 28.190          H  
ATOM  11724 2HG  MET A 753      24.861 -39.419  54.599  1.00 28.190          H  
ATOM  11725 1HE  MET A 753      23.659 -41.336  57.774  1.00 28.190          H  
ATOM  11726 2HE  MET A 753      24.524 -39.909  57.155  1.00 28.190          H  
ATOM  11727 3HE  MET A 753      22.793 -40.127  56.808  1.00 28.190          H  
ATOM  11728  N   VAL A 754      24.820 -38.457  51.211  1.00 16.460          N  
ATOM  11729  CA  VAL A 754      25.648 -38.715  50.034  1.00 16.190          C  
ATOM  11730  C   VAL A 754      26.978 -37.973  50.201  1.00 16.580          C  
ATOM  11731  O   VAL A 754      27.473 -37.326  49.283  1.00 16.920          O  
ATOM  11732  OXT VAL A 754      27.422 -37.835  51.337  1.00 24.290          O  
ATOM  11733  CB  VAL A 754      24.894 -38.305  48.730  1.00 22.020          C  
ATOM  11734  CG1 VAL A 754      24.529 -36.811  48.745  1.00 22.020          C  
ATOM  11735  CG2 VAL A 754      25.740 -38.644  47.461  1.00 22.020          C  
ATOM  11736  H   VAL A 754      25.160 -37.778  51.880  1.00 19.750          H  
ATOM  11737  HA  VAL A 754      25.850 -39.785  49.979  1.00 19.430          H  
ATOM  11738  HB  VAL A 754      23.977 -38.859  48.680  1.00 26.420          H  
ATOM  11739 1HG1 VAL A 754      23.980 -36.569  47.844  1.00 26.420          H  
ATOM  11740 2HG1 VAL A 754      23.903 -36.597  49.610  1.00 26.420          H  
ATOM  11741 3HG1 VAL A 754      25.425 -36.204  48.791  1.00 26.420          H  
ATOM  11742 1HG2 VAL A 754      25.155 -38.381  46.596  1.00 26.420          H  
ATOM  11743 2HG2 VAL A 754      26.661 -38.107  47.410  1.00 26.420          H  
ATOM  11744 3HG2 VAL A 754      25.968 -39.698  47.437  1.00 26.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4199.79 416.728 2976.32 -244.852 84.9381 146.718 1632.02 -1702.79 -4.84256 -33.3778 -1431.51 -186.857 -526.956 -69.5171 -101.174 -52.2402 0 91.115 24.3694 44.6343 321.401 519.156 -136.041 155.666 -0.1092 -19.3534 510.146 -1786.2
MET:NtermProteinFull_1 -1.53676 0.16295 1.78856 -0.37299 0.0873 -0.0207 0.31526 -0.78442 -0.03421 -0.10678 -0.72666 1.22488 0 0 0 0 0 0.00149 -0.00499 0.0553 1.30731 0 0 0 0.60916 0 0.08629 2.051
ASP_2 -1.973 0.17594 2.15754 -0.11074 0.012 0.31397 0.25146 -0.96348 -0.03421 -0.10678 -0.93398 -0.29158 0 0 0 0 0 0.00067 -0.01392 0.00016 0 1.88452 0.05741 0 -2.3716 -0.27789 0.14375 -2.07976
HIS_3 -3.22707 0.24786 2.2214 -0.39169 0.00385 0.41249 0.41415 -1.07579 -0 -0 -0.17573 -0.3312 0 0 0 0 0 0.00684 0.00829 0.01129 0 2.17221 -0.08195 0 -0.45461 -0.4915 0.12409 -0.60707
ALA_4 -3.11727 0.29046 3.03812 -0.02477 2e-05 0 1.19755 -1.70615 -0.0154 -0.11149 -1.0925 -0.22739 0 0 0 0 0 0.01913 -0.03398 0 0 0 -0.09144 0 1.8394 -0.67613 0.15688 -0.55497
GLU_5 -1.68925 0.0992 2.4989 -0.44701 0.15923 1.38185 0.87057 -1.14947 -0.02161 -0.14433 0.26072 -2.9564 0 0 0 0 0 0.01893 -0.08829 0.00119 0 3.85459 -0.34288 0 -2.7348 -0.81134 0.22374 -1.01644
GLU_6 -2.85972 0.31519 3.34956 -0.5886 0.22346 1.5525 0.41603 -1.58815 -0.02589 -0.15655 -0.39567 -2.9974 0 0 0 0 0 0.07203 -0.04268 0.00526 0 3.29613 -0.11772 0 -2.7348 -0.62211 0.35225 -2.5469
ASN_7 -3.38036 0.26258 3.9969 -0.17411 0.0173 0.26758 1.50555 -1.88189 -0.0154 -0.11149 -0.6124 -0.48963 0 0 0 0 0 0.01223 -0.04158 0.0044 0 2.54166 0.01592 0 -0.93687 -0.22166 0.3199 1.07862
GLU_8 -3.15329 0.23173 2.88555 -0.47416 0.07871 0.65172 0.58656 -1.18521 -0.03164 -0.2778 -0.50536 -1.0165 0 0 0 0 0 0.01101 -0.03877 0.03686 0 3.61405 -0.04759 0 -2.7348 -0.19789 0.24646 -1.32033
ILE_9 -4.42238 0.78121 3.27174 -0.48636 0.36865 0.10497 1.61264 -1.72418 -0.02046 -0.16414 -1.41891 0.32974 0 0 0 0 0 0.00319 -0.08564 0.01908 0.45843 0 -0.31107 0 0.73287 -0.41624 1.01963 -0.34724
PRO_10 -3.04131 1.1117 1.70627 -0.12506 0.00285 0.09308 1.1298 -0.90834 -0 -0 -0.31033 0.22919 0 0 0 0 0 0.00102 0.03496 0.05954 0.08979 0 -1.07479 0 -2.4119 -0.41651 1.24148 -2.58856
VAL_11 -1.47065 0.49264 1.44285 -0.29979 0.26735 0.07388 0.72764 -0.79213 -0.00723 -0.11247 -0.17696 -0.87473 0 0 0 0 0 0.00228 0.00131 0.00011 0.11653 0 1.13802 0 1.9342 5.28896 0.80207 8.55388
ALA_12 -2.94072 0.20279 2.69446 -0.02489 4e-05 0 1.90169 -1.55964 -0.00709 -0.10905 -2.12073 -0.22094 0 0 -0.60268 0 0 0.01205 0.03245 0 0 0 -0.08101 0 1.8394 5.06049 0.52459 4.60118
THR_13 -1.30954 0.09713 1.10935 -0.16459 0.0796 0.06058 0.19893 -0.62302 -0.00723 -0.11247 -0.02073 -0.0808 0 0 0 0 0 0.01231 -0.05624 0 0.06839 0 0.03829 2.28914 -1.0874 -0.63465 0.16214 0.01919
GLN_14 -4.58897 0.26435 3.19353 -0.49328 0.11237 0.45273 0.7618 -1.58071 -0.0069 -0.10145 -0.85754 -0.73805 0 0 -0.60268 0 0 0.00632 0.00105 0.23008 0 3.33678 0.05192 0 -0.18838 -0.01498 0.2016 -0.5604
LYS_15 -2.40771 0.22681 1.95728 -0.38614 0.04763 0.20564 0.58285 -0.85739 -0 -0 -0.51969 -0.02026 0 0 0 0 0 0.00383 -0.07941 0.01022 1.81774 0 0.25665 0 -1.5107 0.18458 0.22205 -0.26602
TYR_16 -2.62091 0.12825 1.39824 -0.65376 0.04256 0.35719 0.10868 -0.84152 -0.00709 -0.10905 0.06939 -0.24928 0 0 0 0 0 0.0027 -0.00218 0.0152 0 2.40017 0.11068 0.01633 1.2797 0.27234 0.21844 1.93608
HIS_17 -3.81504 0.3575 4.11507 -0.60011 0.01439 0.44445 1.08156 -1.84368 -0 -0 -1.73483 -0.895 0 0 0 -0.54735 0 0.00374 -0.01255 0.06777 0 2.5298 -0.11728 0 -0.45461 0.19585 0.23469 -0.97562
VAL_18 -2.78129 0.16116 2.07907 -0.27567 0.18752 0.0624 0.21413 -1.22249 -0 -0 -0.22854 -0.37882 0 0 0 0 0 0.01326 0.14436 0.0027 0.2308 0 -0.73629 0 1.9342 -0.22555 0.18622 -0.63283
GLU_19 -2.35138 0.19316 2.45005 -0.37636 0.09997 0.6711 0.58395 -1.09367 -0 -0 -1.19121 -0.86459 0 0 0 -0.54735 0 0.05341 0.01003 0.04596 0 3.5188 0.00531 0 -2.7348 -0.27886 0.30043 -1.50605
ARG_20 -4.72639 0.6601 4.69343 -0.77703 0.1593 0.55944 2.18119 -1.95987 -0.0084 -0.06322 -2.76794 -0.1409 0 0 0 -1.69439 0 0.05035 1.04122 0.16563 2.44277 0 -0.07171 0 -1.2888 0.19472 1.12027 -0.23023
PRO_21 -3.42766 0.48246 2.13471 -0.14054 9e-05 0.10337 0.87007 -0.9736 -0.0084 -0.06322 -0.16332 0.21046 0 0 0 0 0 0.16296 0.04525 0.02051 0.2942 0 -1.14182 0 -2.4119 0.00442 1.30805 -2.69391
ILE_22 -5.48906 0.39089 1.15592 -0.47777 0.29908 0.10948 1.17689 -1.44664 -0.01627 -0.1481 -1.11813 0.10054 0 0 0 0 0 0.04331 0.04188 0.01913 0.32368 0 -0.3806 0 0.73287 -0.45782 0.83999 -4.30074
PHE_23 -8.26653 0.74706 3.44917 -0.65895 0.08033 0.30369 1.97251 -2.19759 -0.00838 -0.04015 -2.4984 0.01961 0 0 0 0 0 0.0039 0.57315 0.18829 0 2.27857 0.02252 0 1.0402 0.00849 0.9627 -2.01979
SER_24 -5.90034 0.50146 4.91644 -0.02654 0 0.06413 3.38865 -2.4641 -0.01721 -0.15851 -3.70282 -0.40848 0 0 0 0 0 0.01452 0.05313 0.01842 0.15421 0 -0.45109 0.66365 -0.77834 -0.09808 0.94275 -3.28814
HIS_25 -6.87438 0.86698 5.93936 -0.6485 0.00396 0.68375 2.69138 -2.82553 -0.03754 -0.23856 -3.09485 -0.2254 0 0 0 0 0 0.05486 0.30331 0.08153 0 1.54479 -0.29909 0 -0.45461 5.53006 1.811 4.8125
PRO_26 -5.36961 0.73447 3.98747 -0.06917 0 0.04294 1.48645 -1.69932 -0 -0 -0.78078 0.60227 0 0 0 0 0 0.02276 -0.17678 0.01752 0.26562 0 -0.21848 0 -2.4119 5.77906 1.7456 3.95813
VAL_27 -7.22233 0.66092 5.2067 -0.30419 0.19887 0.06971 3.2211 -2.94954 -0.02116 -0.1731 -1.21484 -0.17268 0 0 0 0 0 0.00954 -0.03272 0.01526 0.1474 0 -0.38945 0 1.9342 -0.04277 0.55503 -0.50404
LEU_28 -7.19998 0.58035 4.94229 -0.4682 0.14413 0.102 2.47355 -2.7887 -0 -0 -1.46667 0.2121 0 0 0 0 0 0.00671 -0.04357 0.06803 0.42303 0 -0.25148 0 0.18072 -0.1357 0.51298 -2.7084
GLN_29 -5.86107 0.50594 5.45169 -0.59435 0.05595 0.60577 2.46969 -2.69364 -0.02232 -0.1532 -1.79649 -0.25689 0 0 0 0 0 0.01327 0.06853 0.04175 0 2.97194 -0.19332 0 -0.18838 -0.29897 0.58684 0.71274
GLU_30 -3.83984 0.22459 4.93791 -0.22575 0.02554 0.33153 1.92494 -2.11554 -0.02685 -0.26561 -1.555 -0.62105 0 0 0 0 0 0.24346 -0.07945 0.12545 0 3.21076 -0.26753 0 -2.7348 -0.51317 0.4757 -0.74471
ARG_31 -4.60779 0.33571 4.74141 -0.6738 0.18411 0.49658 2.20269 -2.19058 -0.00756 -0.02856 -2.19669 -0.02614 0 0 0 0 0 0.11282 -0.0469 0.06159 2.48463 0 -0.15271 0 -1.2888 -0.47806 0.31557 -0.76248
LEU_32 -4.23775 0.22591 3.81331 -0.58332 0.15225 0.14705 1.68247 -2.01674 -0 -0 -0.51062 0.27024 0 0 0 0 0 0.28837 -0.02486 0.01986 0.585 0 -0.37716 0 0.18072 -0.18717 0.33648 -0.23597
HIS_33 -2.49306 0.10081 2.11479 -0.44822 0.02384 0.48656 0.29464 -1.20394 -0.01325 -0.12107 -0.11315 -0.23907 0 0 0 0 0 0.91921 0.1824 0.00236 0 2.00411 -0.10553 0 -0.45461 -0.13994 0.52911 1.326
VAL_34 -1.35578 0.05508 1.03257 -0.28305 0.20876 0.06074 0.24959 -0.6176 -0 -0 -0.13047 0.05162 0 0 0 0 0 0.5923 -0.04649 0.00062 0.06535 0 -0.44162 0 1.9342 -0.37281 0.47856 1.48156
LYS_35 -2.08147 0.22872 1.93783 -0.38163 0.05126 0.18351 0.79232 -0.93308 -0.0041 -0.05978 -0.83348 0.12825 0 0 0 0 0 0.04339 -0.07689 0.00511 1.71383 0 0.00041 0 -1.5107 -0.59006 0.29932 -1.08723
ASP_36 -1.30181 0.03791 1.72782 -0.23815 0.03274 0.78217 0.43498 -0.7761 -0.01412 -0.11767 0.52741 -0.63513 0 0 0 0 0 0.01218 -0.00291 0.03658 0 1.9932 -0.66207 0 -2.3716 -0.34944 0.32095 -0.56306
LYS_37 -2.91645 0.24226 4.33557 -0.45156 0.09577 0.22408 1.71234 -1.71483 -0.04683 -0.17898 -3.18966 0.69342 0 0 0 -0.42678 0 0.01067 -0.03856 0.04871 2.02809 0 0.00372 0 -1.5107 -0.34782 0.31721 -1.11033
VAL_38 -2.03517 0.12156 2.07172 -0.27757 0.15386 0.05609 0.73491 -1.00023 -0.04596 -0.22728 -0.01342 0.09705 0 0 0 0 0 0.02435 -0.07869 0.0001 0.07654 0 -0.41582 0 1.9342 -0.58401 0.20616 0.7984
SER_39 -1.87267 0.08582 1.88627 -0.03124 0 0.05371 0.91068 -0.91274 -0 -0 -0.0377 -0.99889 0 0 -0.76898 0 0 0.0141 -0.06574 0.01568 0.76073 0 0.04369 0.60011 -0.77834 -0.51309 0.25099 -1.35762
GLU_40 -2.74388 0.20998 4.3007 -0.22642 0.04123 0.36124 1.83265 -1.62614 -0.02228 -0.16123 -2.66852 -0.4711 0 0 0 -0.42678 0 0.01649 -0.03472 0.03896 0 3.06798 0.28826 0 -2.7348 -0.01157 0.26977 -0.70019
SER_41 -3.34324 0.24762 4.35142 -0.03021 0 0.0521 2.40408 -1.94164 -0 -0 -2.26177 -1.00106 0 0 -1.48947 0 0 0.01041 -0.06221 0.02072 0.81433 0 0.02049 0.63163 -0.77834 -0.01621 0.25601 -2.11534
ILE_42 -4.54748 0.4463 3.09669 -0.73982 0.45857 0.28093 1.62226 -1.7565 -0 -0 -0.10569 0.23015 0 0 0 0 0 0.00789 -0.11319 0.04184 0.81984 0 0.22085 0 0.73287 -0.36583 0.4277 0.7574
GLY_43 -3.43796 0.42513 4.20986 -5e-05 0 0 2.20302 -2.01052 -0.0007 -0.00556 -1.76923 -0.40821 0 0 -0.72049 0 0 0.02393 -0.08972 0 0 0 -0.04933 0 0.83697 0.59664 0.32941 0.1332
ASP_44 -3.77612 0.32271 4.97378 -0.11259 0.01166 0.3449 1.99544 -2.26337 -0 -0 -1.87931 -0.33362 0 0 0 0 0 0.01159 -0.00263 0.00573 0 1.69181 0.14599 0 -2.3716 0.54966 0.14318 -0.54279
LYS_45 -5.92852 0.45777 6.14237 -0.31751 0.02644 0.1444 2.33791 -2.76797 -0.01313 -0.05503 -2.57191 -0.01664 0 0 -0.88342 0 0 0.0569 0.01432 0.21718 1.7178 0 -0.06989 0 -1.5107 -0.47042 0.2457 -3.24436
LEU_46 -5.40107 0.5807 4.61458 -0.47895 0.22172 0.10883 2.62796 -2.53811 -0.00634 -0.02079 -2.01904 0.19141 0 0 0 0 0 0.04167 -0.04747 0.02779 0.41464 0 -0.24085 0 0.18072 -0.22276 0.46088 -1.50448
LYS_47 -4.08369 0.3215 4.60993 -0.29825 0.02397 0.12688 2.39485 -2.20009 -0 -0 -2.17015 0.01367 0 0 0 0 0 0.10039 -0.04204 0.01263 1.73947 0 0.01552 0 -1.5107 -0.12348 0.41197 -0.65761
GLN_48 -5.32066 0.62845 6.55411 -0.89618 0.09512 0.93171 3.39705 -3.0612 -0.03666 -0.18603 -5.62266 0.17592 0 0 -0.88342 -0.30141 0 0.10774 -0.00694 0.04262 0 4.28603 -0.15542 0 -0.18838 -0.4455 0.49988 -0.38583
ALA_49 -3.82235 0.53518 2.75148 -0.02519 0.00023 0 1.66439 -1.96696 -0 -0 -0.94057 -0.39981 0 0 0 0 0 0.1256 0.02348 0 0 0 -0.1015 0 1.8394 -0.63273 0.48937 -0.45997
PHE_50 -4.01569 0.57178 2.73281 -0.70681 0.0768 0.42495 1.49409 -1.73281 -0.00634 -0.02079 -1.35094 0.14232 0 0 0 0 0 0.08217 -0.04524 0.07929 0 1.97456 -0.18411 0 1.0402 -0.655 0.32523 0.22646
THR_51 -3.15559 0.38248 3.56494 -0.20973 0.20145 0.07792 1.63352 -1.63621 -0 -0 -1.07133 -0.17335 0 0 0 0 0 0.13303 -0.04722 0.03047 0.20195 0 0.15386 2.25624 -1.0874 -0.30058 0.40144 1.35588
CYS_52 -3.13056 0.47286 1.89926 -0.05902 0.01285 0.02297 0.38908 -1.09113 -0.00817 -0.07844 -0.41366 -0.93611 0 0 0 0 0 0.46895 -0.06621 0.07483 0.03578 0 0.34849 0 3.6196 0.20823 0.29487 2.06447
THR_53 -5.05129 0.71634 4.32246 -0.17725 0.09015 0.07106 2.34726 -2.10791 -0 -0 -1.42411 -0.18206 0 0 0 0 0 0.36105 -0.0549 0.00506 0.03925 0 0.11462 2.35191 -1.0874 0.032 0.97364 1.33988
PRO_54 -3.96803 0.52458 2.6935 -0.06825 0 0.04281 1.6256 -1.3384 -0 -0 -1.29935 0.59932 0 0 0 0 0 0.02973 -0.16476 0.04913 0.18262 0 -0.44149 0 -2.4119 -0.10759 1.10399 -2.94848
LYS_55 -3.63329 0.2759 3.63073 -0.30653 0.02963 0.13841 1.58365 -1.77094 -0 -0 -0.48273 -0.00764 0 0 0 0 0 0.01589 -0.0429 0.00259 1.78954 0 -0.02477 0 -1.5107 -0.07503 0.36809 -0.02009
LYS_56 -5.16755 0.24987 6.09132 -0.26956 0.01933 0.11102 3.14068 -2.69584 -0.0278 -0.10202 -3.17884 -0.14149 0 0 0 -0.30141 0 0.02187 -0.02568 0.01201 1.86909 0 -0.10242 0 -1.5107 -0.29373 0.37281 -1.92902
ILE_57 -6.7779 0.46831 4.83911 -0.50512 0.39737 0.10138 2.35388 -2.76247 -0 -0 -1.78868 0.01958 0 0 0 0 0 0.01251 -0.02983 0.0126 0.49922 0 -0.45045 0 0.73287 -0.08976 0.41051 -2.55687
ARG_58 -6.38718 0.29634 6.20996 -0.65905 0.08996 0.38979 3.31504 -3.05785 -0 -0 -3.12183 0.43929 0 0 0 -0.68151 0 0.0154 0.00351 0.09988 2.42441 0 -0.09234 0 -1.2888 -0.16269 0.38293 -1.78475
ASN_59 -5.27497 0.25906 5.48186 -0.17774 0.04566 0.2667 2.61086 -2.74647 -0 -0 -2.08849 -0.30137 0 0 0 0 0 0.00423 0.09023 0.00996 0 1.41052 0.37467 0 -0.93687 -0.16648 0.33293 -0.8057
ILE_60 -5.49868 0.39824 5.09829 -0.50427 0.35232 0.10261 2.4727 -2.63318 -0 -0 -2.24797 -0.00681 0 0 0 0 0 0.00522 -0.03299 0.05591 0.55701 0 -0.43415 0 0.73287 0.02941 0.27335 -1.28012
ILE_61 -6.01305 0.2833 4.96321 -0.50488 0.39168 0.10318 2.87185 -2.75104 -0 -0 -2.44235 -0.01796 0 0 0 0 0 0.00953 -0.05158 0.02006 0.52681 0 -0.41928 0 0.73287 0.0214 0.37957 -1.89667
TYR_62 -8.85514 0.53108 5.99735 -0.54575 0.26256 0.25356 3.11051 -3.24043 -0 -0 -1.73905 -0.30946 0 0 0 -0.68151 0 0.01844 0.06043 0.01799 0 3.10609 0.01755 0.00825 1.2797 -0.09678 0.44447 -0.36015
MET_63 -4.80372 0.37571 4.38802 -0.33445 0.06495 0.09897 1.88466 -2.22227 -0 -0 -0.99781 -0.03356 0 0 0 0 0 0.02761 0.01311 0.02033 1.77438 0 0.07771 0 0.60916 -0.05716 0.3416 1.22723
PHE_64 -6.11455 0.69645 3.08778 -0.98793 0.10017 0.44257 2.05183 -2.06636 -0 -0 -1.78518 0.11265 0 0 -0.3371 0 0 0.072 0.11448 0.00052 0 2.45781 -0.12502 0 1.0402 0.04836 0.3923 -0.79901
LEU_65 -7.09888 0.75651 4.11183 -0.54288 0.29084 0.18064 2.85498 -2.67546 -0.00022 -0.0009 -3.65467 -0.02023 0 0 0 0 0 0.04639 0.02118 0.02283 0.92653 0 0.06513 0 0.18072 0.19829 1.09385 -3.24351
PRO_66 -6.71896 1.02475 5.50071 -0.06902 0 0.04293 2.7749 -2.29301 -0 -0 -2.75801 0.62027 0 0 0 0 0 0.01372 -0.08001 0.00462 0.23714 0 -0.42898 0 -2.4119 0.2334 1.13692 -3.17053
ILE_67 -7.38673 0.92861 3.30461 -0.57592 0.27634 0.17072 2.57764 -2.39282 -0 -0 -1.91569 0.17084 0 0 0 0 0 0.00727 -0.13011 0.01371 1.16008 0 0.34098 0 0.73287 0.03334 0.64502 -2.03923
THR_68 -4.93097 0.53677 3.50302 -0.13018 0.03746 0.06618 1.87362 -1.96075 -0 -0 -2.30979 -0.24304 0 0 0 0 0 0.02336 0.08942 0.01339 0.0964 0 -0.11048 4.12466 -1.0874 -0.2381 0.43124 -0.2152
LYS_69 -4.52258 0.46989 3.60836 -0.39696 0.03575 0.21057 1.38225 -1.69576 -0.00022 -0.0009 -0.27941 -0.1299 0 0 0 0 0 0.04285 0.01245 0.07179 2.40194 0 -0.12985 0 -1.5107 -0.1286 0.27394 -0.28508
TRP_70 -9.91784 1.28244 4.57265 -1.40337 0.13242 0.63743 2.73785 -2.97853 -0 -0 -0.97944 -0.44743 0 0 0 0 0 0.04849 0.15633 0.64758 0 1.934 -0.30037 0 1.6906 0.25424 0.81371 -1.11925
LEU_71 -5.00228 1.06427 3.2425 -0.70093 0.26819 0.30938 1.63948 -1.871 -0.01012 -0.09188 -1.29714 0.08475 0 0 0 0 0 0.00408 0.10549 0.01733 1.07017 0 -0.27688 0 0.18072 1.23672 1.86096 1.83379
PRO_72 -3.31372 0.95149 2.32085 -0.07918 0 0.04776 0.35291 -0.93929 -0 -0 -0.27123 0.58003 0 0 0 0 0 0.04268 -0.17628 0.02719 0.4056 0 -0.64299 0 -2.4119 1.02477 1.65187 -0.42944
ALA_73 -2.07512 0.27988 2.42592 -0.02891 0.01049 0 1.28646 -1.24975 -0 -0 -1.27264 -0.47661 0 0 0 0 0 0.27839 0.02212 0 0 0 0.30119 0 1.8394 0.32139 0.57211 2.2343
TYR_74 -9.83745 1.29553 2.70038 -0.70677 0.03412 0.10235 2.24859 -2.47816 -0.02102 -0.2351 -2.22907 -0.39281 0 0 0 -0.70042 0 0.02352 -0.04251 0.17776 0 2.45308 0.03307 0.00763 1.2797 0.26416 0.45321 -5.57021
LYS_75 -5.71869 0.25473 5.64941 -0.3462 0.04793 0.20862 2.45703 -2.5109 -0.02943 -0.12751 -2.66317 -0.23919 0 0 0 0 0 0.02946 0.0786 0.08311 1.96296 0 0.20079 0 -1.5107 0.21758 0.58917 -1.36639
PHE_76 -5.32898 0.81386 2.5311 -0.60189 0.0498 0.29171 1.81402 -1.8666 -0.01846 -0.12994 -1.36893 0.05751 0 0 0 0 0 0.02497 -0.03879 0.0164 0 3.19474 -0.12552 0 1.0402 0.29303 0.43694 1.08518
LYS_77 -2.21028 0.22211 2.2286 -0.42169 0.06819 0.22412 0.27474 -0.91058 -0 -0 0.08851 0.11721 0 0 0 0 0 0.05532 -0.09511 0.02345 1.49363 0 -0.02476 0 -1.5107 -0.38617 0.34814 -0.41528
GLU_78 -4.14544 0.30047 4.65416 -0.20467 0.01961 0.28941 1.38141 -1.81787 -0.00445 -0.01098 -1.45091 -0.55379 0 0 0 0 0 0.02119 -0.01395 0.07513 0 2.90619 -0.14017 0 -2.7348 -0.21452 0.33707 -1.30692
TYR_79 -9.06213 0.61067 4.99762 -0.57761 0.27058 0.29988 3.20562 -2.94084 -0.00961 -0.06267 -2.43898 -0.2613 0 0 0 0 0 0.00853 0.0128 0.0194 0 3.27784 -0.10924 0.0183 1.2797 0.19237 0.73072 -0.53837
VAL_80 -5.74865 0.64476 3.91954 -0.32506 0.28455 0.07508 2.64162 -2.40629 -0.02554 -0.12065 -2.02353 -0.13031 0 0 0 0 0 0.00761 -0.01835 0.02185 0.04229 0 -0.29226 0 1.9342 0.05748 0.93694 -0.52474
LEU_81 -3.2907 0.18075 3.11804 -0.48699 0.25984 0.11498 1.3523 -1.70038 -0.01846 -0.12994 -0.92884 0.22352 0 0 0 0 0 0.00652 0.02181 0.01872 0.32631 0 -0.28304 0 0.18072 -0.1903 0.45809 -0.76705
GLY_82 -3.89619 0.15148 4.68812 -5e-05 0 0 1.86689 -2.37636 -0 -0 -2.02816 -0.40566 0 0 0 0 0 0.00905 -0.07761 0 0 0 0.23847 0 0.83697 0.38525 0.12039 -0.4874
ASP_83 -8.70737 0.18248 10.9421 -0.11106 0.01708 0.34343 5.47964 -4.94645 -0 -0 -10.0004 -0.23719 0 0 -1.66731 -1.24288 0 0.00609 0.07659 0.03061 0 1.7742 0.13998 0 -2.3716 0.37036 0.25999 -9.66172
LEU_84 -5.89031 0.49167 4.28071 -0.4715 0.16213 0.10682 2.44052 -2.60089 -0.00961 -0.06267 -2.40575 0.21903 0 0 0 0 0 0.00724 -0.00202 0.04248 0.55387 0 -0.23383 0 0.18072 -0.24916 0.43881 -3.00175
VAL_85 -5.25726 0.22662 4.32058 -0.31049 0.18955 0.0715 2.43761 -2.44953 -0.00582 -0.06231 -2.40865 -0.19075 0 0 0 0 0 0.02777 -0.06601 0.01209 0.077 0 -0.33374 0 1.9342 -0.11041 0.32904 -1.56902
SER_86 -7.15788 0.48394 7.96623 -0.03166 0.00021 0.02413 3.8635 -3.76942 -0.00972 -0.07438 -4.41968 -0.08236 0 0 0 -0.5916 0 0.02246 -0.00533 0.02139 0.47382 0 0.30992 1.80781 -0.77834 -0.02557 0.32082 -1.65173
GLY_87 -5.34403 0.27951 4.95617 -5e-05 0 0 2.69837 -2.78669 -0 -0 -3.0496 -0.42605 0 0 0 0 0 0.00594 0.00398 0 0 0 0.55602 0 0.83697 0.29954 0.27118 -1.69873
ILE_88 -5.92413 0.6094 4.89992 -0.50154 0.33905 0.10257 2.72571 -2.66053 -0 -0 -2.21545 -0.01152 0 0 0 0 0 0.01169 -0.06948 0.03527 0.49457 0 -0.48967 0 0.73287 0.34162 0.31463 -1.26504
SER_89 -4.77278 0.19001 4.80844 -0.02955 0 0.06845 2.43953 -2.41732 -0 -0 -2.16906 -0.53421 0 0 0 0 0 0.04713 -0.02257 0.00625 0.87055 0 0.31436 0.6 -0.77834 0.07385 0.294 -1.01126
THR_90 -6.86111 0.39829 6.1793 -0.19943 0.09814 0.07045 3.37451 -3.18613 -0.00815 -0.15064 -3.8428 -0.04556 0 0 0 0 0 0.00818 0.00656 0.00294 0.05325 0 -0.01335 2.31617 -1.0874 0.12462 0.19037 -2.57178
GLY_91 -5.01307 0.2636 4.35262 -4e-05 0 0 2.16891 -2.50244 -0 -0 -2.28561 -0.41188 0 0 0 0 0 0.00885 0.03492 0 0 0 0.5483 0 0.83697 0.36963 0.18684 -1.4424
VAL_92 -6.5995 1.03991 3.70597 -0.32218 0.30784 0.07393 2.07047 -2.5046 -0 -0 -1.34377 -0.18884 0 0 0 0 0 0.00087 0.0116 0.0515 0.06915 0 -0.27345 0 1.9342 0.19863 0.27093 -1.49734
LEU_93 -8.60706 0.7197 4.93761 -0.69628 0.2322 0.28348 2.20823 -2.88006 -0 -0 -1.97822 0.11909 0 0 0 0 0 0.00476 -0.01672 0.03219 0.94062 0 -0.25215 0 0.18072 -0.1489 0.41704 -4.50376
GLN_94 -8.4169 1.01562 6.75552 -0.27262 0.04725 0.19886 3.25369 -3.45683 -0.03285 -0.21045 -3.07924 -0.44051 0 0 0 0 0 0.06539 -0.04629 0.14501 0 2.71096 -0.16695 0 -0.18838 -0.2435 0.68379 -1.67844
LEU_95 -6.09868 0.98165 3.05002 -0.66583 0.1853 0.23177 1.98098 -2.12948 -0 -0 -1.91429 0.14569 0 0 0 0 0 0.0472 0.09955 0.25703 0.5883 0 -0.04219 0 0.18072 1.47111 1.91331 0.28216
PRO_96 -7.41374 1.30308 3.51912 -0.08707 3e-05 0.05385 2.07148 -1.84238 -0 -0 -1.6072 0.73225 0 0 0 0 0 0.02219 0.01929 0.00243 0.39495 0 0.22471 0 -2.4119 1.52159 1.97536 -1.52196
GLN_97 -9.17779 0.8504 7.03574 -0.27693 0.03994 0.19842 3.98411 -3.71977 -0 -0 -2.94921 -0.54765 0 0 0 -0.68125 0 0.01267 0.11416 0.16375 0 2.79977 -0.07407 0 -0.18838 -0.13941 0.7846 -1.77089
GLY_98 -4.27816 0.15083 4.49829 -5e-05 0 0 2.27998 -2.39211 -0 -0 -3.15761 -0.42897 0 0 0 0 0 0.01597 -0.05793 0 0 0 0.39716 0 0.83697 0.42335 0.33655 -1.37572
LEU_99 -8.17345 0.37552 2.60687 -0.44148 0.10883 0.09375 2.27259 -2.51685 -0.02021 -0.11315 -1.62807 0.21954 0 0 0 0 0 0.00212 -0.01356 0.04521 0.47827 0 -0.24516 0 0.18072 0.34807 0.33284 -6.08758
ALA_100 -6.27208 0.47753 3.51518 -0.02215 0 0 2.60335 -2.67025 -0 -0 -2.08276 -0.34112 0 0 0 0 0 0.00525 -0.04793 0 0 0 -0.2431 0 1.8394 -0.32863 0.39563 -3.17168
PHE_101 -11.5171 0.95781 4.56015 -0.58089 0.42988 0.31446 3.56066 -3.72727 -0 -0 -2.41453 -0.26763 0 0 0 0 0 0.00725 0.37882 0.32724 0 3.06856 0.0278 0 1.0402 -0.23037 0.72429 -3.34062
ALA_102 -6.63213 0.61564 4.02455 -0.0225 0 0 3.14747 -3.14179 -0 -0 -2.17549 -0.3898 0 0 0 0 0 0.01252 0.12235 0 0 0 -0.35959 0 1.8394 -0.30736 0.76908 -2.49766
MET_103 -7.92713 0.92379 4.90395 -0.23229 0.03371 0.07929 2.36911 -2.7811 -0.01642 -0.07772 -1.9788 -0.18297 0 0 0 0 0 0.02674 -0.0094 0.02706 2.08959 0 0.0468 0 0.60916 -0.2876 0.45947 -1.92474
LEU_104 -8.75337 1.02503 3.63047 -0.48554 0.16789 0.11025 2.82446 -2.77735 -7e-05 -0.00026 -1.74377 0.2124 0 0 -0.46965 0 0 0.02571 -0.06857 0.11774 0.27517 0 -0.28606 0 0.18072 -0.18016 0.80399 -5.39096
ALA_105 -6.10549 0.70632 2.79405 -0.02824 0.00814 0 2.02779 -2.65281 -0 -0 -1.52722 -0.43574 0 0 0 0 0 0.02249 -0.0643 0 0 0 0.00065 0 1.8394 -0.43862 0.70919 -3.14438
ALA_106 -3.62984 0.43768 2.67244 -0.02812 0.02678 0 1.34012 -1.77433 -0.00718 -0.04798 -1.57043 -0.60188 0 0 0 0 0 0.06228 -0.07334 0 0 0 0.29484 0 1.8394 -0.10579 0.39586 -0.76949
VAL_107 -6.31971 0.74015 1.15673 -0.31469 0.19423 0.06745 1.32694 -1.79143 -0 -0 -0.52121 -0.40267 0 0 0 0 0 0.03053 -0.01787 0.00152 0.2091 0 -0.39809 0 1.9342 -0.01383 1.11031 -3.00835
PRO_108 -5.02019 1.10698 2.86236 -0.12326 0.00331 0.09081 1.44627 -1.37453 -0 -0 -1.71513 0.20771 0 0 0 0 0 0.00577 -0.0759 0.02448 0.13323 0 -0.88184 0 -2.4119 -0.19848 1.63663 -4.28369
PRO_109 -5.61752 1.17493 2.44161 -0.06591 0 0.0412 2.03447 -1.49136 -0 -0 -1.66974 0.5889 0 0 0 0 0 0.03065 -0.18831 0.06381 0.17749 0 -0.88414 0 -2.4119 0.3137 1.13254 -4.32957
VAL_110 -7.05021 0.69167 2.30903 -0.36786 0.21053 0.09201 2.09047 -2.11718 -0 -0 -1.01928 -0.18767 0 0 0 0 0 0.03931 -0.11471 0.12427 0.70159 0 0.39196 0 1.9342 0.22537 0.54311 -1.50339
PHE_111 -9.3988 1.00034 2.79025 -0.67173 0.0665 0.34167 3.04669 -2.61356 -0 -0 -3.50336 0.04382 0 0 0 0 0 0.0427 0.19041 0.0002 0 2.2297 -0.00327 0 1.0402 -0.21803 0.49391 -5.12236
GLY_112 -4.94809 0.40906 4.79483 -6e-05 0 0 2.67692 -2.61849 -0 -0 -2.72834 -0.43323 0 0 0 0 0 0.05075 0.03839 0 0 0 0.68684 0 0.83697 0.30416 0.54963 -0.38063
LEU_113 -7.88117 0.63454 3.31634 -0.46527 0.16075 0.10455 2.36213 -2.60726 -0 -0 -0.90774 0.22118 0 0 0 0 0 0.06714 -0.00417 0.01859 0.41187 0 -0.26175 0 0.18072 0.26235 0.53661 -3.8506
TYR_114 -10.8596 0.99763 4.6294 -0.56254 0.14162 0.2779 3.91274 -3.50032 -0 -0 -3.64823 -0.29533 0 0 -0.54833 0 0 0.03142 -0.00486 0.11902 0 2.98552 0.07959 0.0162 1.2797 -0.20504 0.55743 -4.59605
SER_115 -6.95016 0.72772 6.41469 -0.03263 2e-05 0.02233 3.5027 -3.02623 -0 -0 -2.87313 0.02375 0 0 -0.85479 0 0 0.04191 -0.00069 0.05237 1.00672 0 0.06193 1.76299 -0.77834 -0.37061 0.52121 -0.74824
SER_116 -5.34575 0.59288 4.7068 -0.03589 0.00355 0.02546 2.13189 -2.34929 -0 -0 -1.9578 0.01063 0 0 0 0 0 0.02503 -0.06186 0.08697 0.65549 0 -0.22722 1.79372 -0.77834 -0.60627 0.4616 -0.86841
PHE_117 -9.99247 0.91806 2.85966 -0.88493 0.04482 0.21184 2.88101 -2.70285 -0 -0 -2.26169 -0.12574 0 0 0 0 0 0.02506 0.22779 0.58762 0 2.18912 -0.04092 0 1.0402 0.41488 0.52488 -4.08365
TYR_118 -8.35546 1.10584 3.07612 -0.56252 0.02153 0.23957 2.64448 -2.308 -2e-05 -0.00014 -1.67593 -0.19242 0 0 0 0 0 0.0469 0.02259 0.06807 0 3.58089 -0.29803 0.0066 1.2797 6.47869 1.44781 6.62629
PRO_119 -7.0964 1.47689 3.7961 -0.09396 0.00116 0.05809 1.94171 -1.84671 -0 -0 -1.3074 0.71225 0 0 0 0 0 0.04905 -0.02597 0.01998 0.4428 0 -0.25079 0 -2.4119 5.62066 1.47684 2.56241
VAL_120 -7.62093 0.78752 4.17499 -0.30548 0.19195 0.06998 2.41644 -2.88484 -0 -0 -1.63448 -0.20805 0 0 0 0 0 0.02324 -0.00864 0.01178 0.09607 0 -0.39492 0 1.9342 -0.12381 0.60332 -2.87166
ILE_121 -6.72861 0.70804 3.87207 -0.5068 0.3266 0.10388 2.25626 -2.40538 -0 -0 -0.78834 -0.05719 0 0 0 0 0 0.00935 0.05507 0.03179 0.57072 0 -0.40326 0 0.73287 0.00526 0.61032 -1.60736
MET_122 -7.73688 0.61516 4.41234 -0.73625 0.32282 0.32209 2.70963 -2.52336 -0.00084 -0.00582 -2.83405 -0.10262 0 0 0 0 0 0.00595 0.00555 0.07206 2.58549 0 -0.00796 0 0.60916 -0.05572 0.62466 -1.71859
TYR_123 -9.01066 0.65699 5.73245 -0.7872 0.02972 0.28681 3.68862 -3.32024 -0 -0 -3.94723 -0.29762 0 0 0 -0.73247 0 0.052 -0.00223 0.14051 0 2.29477 0.01534 0.09212 1.2797 -0.17015 0.52448 -3.47427
CYS_124 -6.4401 0.45075 4.50427 -0.05392 0.00089 0.01811 2.42039 -2.25426 -0 -0 -2.69985 0.05702 0 0 -0.79432 0 0 0.04969 -0.07186 0.01921 0.52776 0 0.40083 0 3.6196 -0.19078 0.52844 0.09186
PHE_125 -7.14673 0.98578 3.07263 -0.55496 0.02177 0.2347 2.72069 -2.34866 -0 -0 -2.00448 0.06759 0 0 0 0 0 0.04118 0.1384 0.13385 0 2.66972 -0.08299 0 1.0402 0.16546 0.5507 -0.29517
PHE_126 -8.3303 0.77617 2.16313 -0.65272 0.04213 0.37123 2.14468 -2.12025 -0 -0 -1.87856 0.15041 0 0 -1.04542 0 0 0.05538 -0.05009 0.02552 0 2.02651 -0.09471 0 1.0402 0.2454 0.849 -4.28229
GLY_127 -3.24531 0.17162 2.88771 -0.00028 0 0 1.24472 -1.56896 -0.00084 -0.00582 -1.78448 -0.18876 0 0 0 0 0 0.04829 -0.05033 0 0 0 0.06357 0 0.83697 -0.00125 0.62489 -0.96826
THR_128 -4.76679 0.43289 4.68198 -0.12403 0.06184 0.06315 2.99889 -2.12868 -0 -0 -2.98278 -0.4327 0 0 -1.1093 -0.73084 0 0.01987 0.19042 0.18115 0.28047 0 -0.59327 4.1991 -1.0874 -0.06208 0.21572 -0.69238
SER_129 -4.4803 0.36523 4.01039 -0.02711 0 0.04456 1.88294 -1.8685 -0.01277 -0.12484 -0.40261 -1.01547 0 0 -1.08805 0 0 0.00981 0.04074 0.0001 1.38485 0 -0.02992 0.60012 -0.77834 -0.24925 0.30634 -1.43208
ARG_130 -6.84221 0.38587 5.93166 -0.92954 0.32572 0.83968 2.56887 -2.82013 -0.02263 -0.11005 -1.16895 -0.06852 0 0 -1.09846 0 0 0.01598 0.00281 0.12599 3.27096 0 -0.14532 0 -1.2888 -0.30199 0.37825 -0.9508
HIS_D_131 -7.42645 0.83117 5.29312 -0.41552 0.03359 0.53405 1.23282 -2.82088 -0.01849 -0.07069 -0.42371 -0.37839 0 0 -0.52042 0 0 0.05017 -0.04876 0.01266 0 2.0296 -0.50191 0 -0.45461 -0.06317 0.48376 -2.64207
ILE_132 -7.90886 0.99999 1.64716 -0.62273 0.56547 0.11894 0.97894 -1.84642 -0.00301 -0.01285 -0.06672 0.1877 0 0 0 0 0 0.09866 0.17369 0.81392 0.94744 0 -0.77033 0 0.73287 -0.20741 0.79259 -3.38097
SER_133 -4.95911 0.16499 4.80684 -0.0331 0.00153 0.06062 2.15746 -2.22754 -0.04304 -0.24094 -1.70691 -0.78635 0 0 -0.95172 0 0 0.03207 -0.01538 0.00708 0.40956 0 0.47486 0.80127 -0.77834 0.03074 0.81303 -1.9824
ILE_134 -7.4973 0.91872 0.11614 -0.56926 0.37067 0.11089 0.4467 -1.59309 -0.00655 -0.04905 -0.2695 0.19256 0 0 0 0 0 0.04426 -0.07525 1.54406 1.78842 0 -0.38043 0 0.73287 0.22663 0.80721 -3.14131
GLY_135 -4.25172 0.8912 3.97358 -0.00222 0 0 1.98146 -2.18632 -0.00609 -0.09846 -0.35859 -0.40616 0 0 0 0 0 0.03727 -0.05565 0 0 0 -1.51685 0 0.83697 0.22198 1.20997 0.27037
PRO_136 -6.28678 0.64529 3.24817 -0.12359 0.00167 0.08979 1.53589 -1.43419 -0 -0 -1.66796 0.24176 0 0 -0.68993 0 0 0.01535 -0.10817 0.01534 0.1075 0 -0.94197 0 -2.4119 -0.02896 0.94334 -6.84935
PHE_137 -8.93281 0.5527 3.87253 -0.61124 0.04188 0.00644 3.05812 -2.75503 -0.0199 -0.12259 -0.85692 -0.41471 0 0 0 0 0 0.02615 0.27118 0.02824 0 3.28056 -0.08222 0 1.0402 -0.39285 0.73808 -1.27219
ALA_138 -5.63569 0.94795 2.04666 -0.02408 0 0 1.76824 -2.06224 -0 -0 -0.91925 -0.3472 0 0 0 0 0 0.0078 -0.06456 0 0 0 -0.3588 0 1.8394 -0.37371 0.87974 -2.29574
VAL_139 -6.71851 0.95109 2.17054 -0.31691 0.32867 0.07306 1.97066 -2.12305 -0 -0 -0.84864 -0.23708 0 0 0 0 0 0.00506 -0.04427 0.00785 0.09393 0 -0.31541 0 1.9342 -0.34454 0.5939 -2.81945
ILE_140 -9.05136 1.00396 4.2537 -0.52924 0.52007 0.10865 2.49938 -3.08399 -0 -0 -1.17986 -0.13225 0 0 0 0 0 0.01064 -0.03984 0.00018 0.61428 0 -0.40292 0 0.73287 -0.08223 0.51883 -4.23913
SER_141 -7.31123 0.49184 6.60567 -0.02584 0 0.02205 3.14836 -3.4211 -0.01996 -0.12279 -2.64999 -0.55266 0 0 0 0 0 0.01512 0.13336 0.04512 0.53023 0 0.29274 1.73709 -0.77834 -0.05266 0.53079 -1.3822
LEU_142 -6.95054 0.66297 4.92702 -0.47389 0.24292 0.11231 2.64813 -2.9051 -0.02082 -0.14776 -2.37187 0.22677 0 0 0 0 0 0.00118 0.08241 0.13312 0.38612 0 -0.26742 0 0.18072 -0.16921 0.42925 -3.2737
MET_143 -8.14824 1.18651 4.15784 -0.31457 0.04712 0.08447 2.68803 -2.7165 -0 -0 -2.13207 -0.03988 0 0 0 0 0 0.00211 0.03072 0.00127 1.75842 0 0.0262 0 0.60916 -0.15899 0.37645 -2.54194
ILE_144 -8.22428 0.76425 3.92796 -0.53099 0.52658 0.10768 3.12011 -3.02573 -0 -0 -2.58321 -0.00848 0 0 0 0 0 0.00233 -0.06524 0.03254 0.5054 0 -0.46598 0 0.73287 0.01371 0.46004 -4.71044
GLY_145 -5.32862 0.29869 4.88903 -5e-05 0 0 2.38299 -2.87467 -0 -0 -2.40203 -0.43891 0 0 0 0 0 0.01475 0.03043 0 0 0 0.51111 0 0.83697 0.26408 0.38559 -1.43063
GLY_146 -3.77925 0.2023 4.69101 -5e-05 0 0 2.1441 -2.30495 -0 -0 -2.63876 -0.41599 0 0 0 0 0 0.00901 -0.08432 0 0 0 0.22688 0 0.83697 0.77912 0.13528 -0.19866
VAL_147 -7.08868 0.79416 4.2458 -0.31608 0.27898 0.07263 2.98998 -2.90528 -0 -0 -2.39814 -0.11481 0 0 0 0 0 0.01604 -0.05498 0.06816 0.05488 0 -0.34509 0 1.9342 0.52502 0.19749 -2.04573
ALA_148 -6.22042 0.38308 3.88866 -0.02147 0 0 2.78842 -2.79978 -0.01024 -0.077 -2.6465 -0.35922 0 0 0 0 0 0.04184 0.06046 0 0 0 -0.28098 0 1.8394 -0.2583 0.30502 -3.36703
VAL_149 -6.89241 0.49831 5.09407 -0.31478 0.20525 0.07255 2.24213 -3.00935 -0.0152 -0.13468 -0.94584 -0.35245 0 0 0 0 0 0.04713 0.05479 0.01689 0.37876 0 -0.28692 0 1.9342 -0.2835 0.49138 -1.19967
ARG_150 -4.96899 0.11939 5.3067 -0.89651 0.14002 0.58604 2.59394 -2.59728 -0.01131 -0.04839 -3.06612 0.01568 0 0 -0.44072 -0.50149 0 0.00986 0.04237 0.13488 2.45846 0 -0.12373 0 -1.2888 -0.19186 0.62087 -2.10698
LEU_151 -6.95788 0.66251 1.37011 -0.49819 0.15322 0.12612 1.21926 -1.78599 -0 -0 -1.20481 -0.01999 0 0 0 0 0 0.01757 0.07603 0.17223 3.01806 0 -0.28246 0 0.18072 -0.24439 0.50642 -3.49145
VAL_152 -8.20949 1.12813 3.71076 -0.31195 0.42852 0.08079 3.02474 -2.76486 -0.00074 -0.01281 -2.55075 -0.90848 0 0 -1.22358 0 0 0.0366 0.03275 0.05362 0.30013 0 0.04288 0 1.9342 0.03115 1.01335 -4.16507
PRO_153 -4.97212 0.89267 3.78001 -0.12576 0.00132 0.0916 1.853 -1.73441 -0.01018 -0.10621 -1.00617 0.24849 0 0 0 0 0 0.02497 -0.04278 0.01026 0.21436 0 -1.1258 0 -2.4119 -0.25119 0.98279 -3.68708
ASP_154 -2.89057 0.23394 4.16585 -0.11041 0.00507 0.33474 1.59199 -1.86405 -0.00074 -0.01281 -1.90245 -0.53971 0 0 0 -0.58854 0 0.06771 -0.13417 0.01018 0 1.78342 -0.00715 0 -2.3716 -0.49027 0.40396 -2.31561
ASP_155 -2.35567 0.2687 2.67551 -0.12381 0.02328 0.38593 0.66843 -1.29613 -0 -0 -0.25263 -0.25842 0 0 0 0 0 0.00823 -0.06572 0.01729 0 2.45399 -0.3492 0 -2.3716 -0.49765 0.29551 -0.77396
ILE_156 -6.64421 0.83246 2.79253 -0.55448 0.64516 0.11309 2.16706 -2.08048 -0.01918 -0.13587 -2.48913 0.06541 0 0 -1.05278 0 0 0.0044 -0.07603 0.0072 1.56707 0 -0.10113 0 0.73287 -0.65343 0.24524 -4.63424
VAL_157 -2.57415 0.14555 1.08698 -0.27664 0.16673 0.05956 0.51678 -0.84459 -0 -0 0.18007 -0.27306 0 0 0 0 0 0.00608 -0.03832 0.00073 0.22569 0 -0.72512 0 1.9342 -0.47029 0.21775 -0.66206
ILE_158 -4.78754 0.72947 0.43241 -0.56561 0.38449 0.17309 0.70691 -1.11372 -0.02625 -0.15008 -1.09474 -0.11447 0 0 0 0 0 0.01225 -0.05818 0.05558 3.09406 0 -0.70159 0 0.73287 -0.42182 0.92251 -1.79036
PRO_159 -1.59683 0.34569 0.7576 -0.17754 0.05757 0.12448 0.40744 -0.41804 -0 -0 0.35197 0.0708 0 0 0 0 0 0.00611 0.04412 0.00388 0.17454 0 -0.83666 0 -2.4119 0.06338 0.97049 -2.0629
GLY_160 -1.59987 0.30132 1.55174 -6e-05 0 0 0.89017 -0.87126 -0 -0 -0.60996 -0.3904 0 0 0 0 0 0.00706 -0.05886 0 0 0 0.27274 0 0.83697 0.36686 0.19473 0.89117
GLY_161 -1.01273 0.08561 1.29857 -5e-05 0 0 0.38038 -0.66788 -0 -0 -0.16569 -0.41349 0 0 0 0 0 0.01871 -0.19226 0 0 0 -1.44854 0 0.83697 -0.45422 0.14935 -1.58527
VAL_162 -3.12926 0.45093 1.69864 -0.2742 0.15374 0.05372 0.65597 -1.27717 -2e-05 -0.00036 0.18489 0.13004 0 0 0 0 0 0.13444 0.01687 0.00463 0.07199 0 -0.41778 0 1.9342 -0.82646 0.21201 -0.22317
ASN_163 -3.14895 0.35161 3.63785 -0.28793 0.07479 0.47762 1.91248 -1.83984 -0 -0 0.32997 -0.43122 0 0 -0.75204 0 0 0.51367 -0.04755 0.03298 0 1.71905 -0.45882 0 -0.93687 -0.11279 0.39636 1.43035
ALA_164 -1.64787 0.26856 1.6987 -0.02349 0 0 0.86037 -0.93969 -0 -0 -0.64022 -0.38198 0 0 0 0 0 0.06658 -0.1007 0 0 0 -0.42428 0 1.8394 -0.09189 0.37513 0.85861
THR_165 -2.31079 0.19698 2.56095 -0.18135 0.06177 0.14024 1.11799 -1.33526 -0 -0 -0.30517 -2.24929 0 0 -0.75204 0 0 0.06145 0.00081 0.12983 0.37909 0 0.72633 2.39482 -1.0874 0.7465 0.37735 0.67282
ASN_166 -3.61421 0.50464 3.40005 -0.27846 0.08966 0.45081 2.01559 -1.85982 -0.02451 -0.20742 -1.41487 -0.79902 0 0 -0.9288 0 0 0.19719 -0.02013 0.14165 0 1.91259 -0.34752 0 -0.93687 0.98408 0.34232 -0.39306
GLY_167 -2.25546 0.35871 2.97738 -5e-05 0 0 1.15088 -1.45492 -0 -0 -1.049 -0.402 0 0 -0.68936 0 0 0.37662 -0.06598 0 0 0 0.2406 0 0.83697 0.03283 0.27632 0.33354
THR_168 -4.49957 0.59786 5.16968 -0.12361 0.04212 0.08542 2.87126 -2.48165 -0 -0 -2.92264 -0.74665 0 0 -1.61816 0 0 0.10999 0.00028 0.00689 0.14946 0 1.01427 4.11643 -1.0874 1.15357 0.57778 2.41533
GLU_169 -3.7457 0.38446 5.28551 -0.45032 0.15229 1.37949 2.15696 -2.49006 -0.03386 -0.19681 -1.80926 -2.92774 0 0 0 0 0 0.02043 0.03073 0.17487 0 3.82291 -0.31031 0 -2.7348 0.79736 0.52152 0.02767
ALA_170 -3.87766 0.38361 2.70063 -0.02396 0 0 1.3708 -1.81854 -0.02932 -0.15662 -0.50346 -0.38758 0 0 0 0 0 0.02354 -0.07597 0 0 0 -0.33843 0 1.8394 -0.65745 0.25601 -1.295
ARG_171 -9.44001 0.8636 8.57211 -0.44963 0.0927 0.22717 4.55386 -4.24788 -0 -0 -4.31019 0.2746 0 0 -1.05278 0 0 0.01494 0.08516 0.33125 2.05041 0 -0.05529 0 -1.2888 -0.38886 0.59005 -3.57756
ASP_172 -5.09398 0.25222 6.0705 -0.10535 0.00766 0.32237 2.49934 -2.76152 -0.01453 -0.13435 -2.15496 -0.38357 0 0 0 0 0 0.01865 -0.01301 0.10141 0 1.68614 0.1817 0 -2.3716 -0.1805 0.68622 -1.38713
ALA_173 -4.02038 0.1951 4.33158 -0.02098 0 0 2.41768 -2.38005 -0 -0 -2.44156 -0.3587 0 0 0 0 0 0.00364 0.13146 0 0 0 -0.17588 0 1.8394 -0.29331 0.35294 -0.41907
LEU_174 -6.89585 0.71071 4.14466 -0.49094 0.22121 0.12114 2.83314 -2.62575 -0 -0 -1.86209 0.23037 0 0 0 0 0 0.01293 0.02967 0.03459 0.33357 0 -0.29324 0 0.18072 -0.29401 0.35102 -3.25816
ARG_175 -11.028 0.74653 9.13367 -0.7112 0.09037 0.40907 4.95243 -4.70424 -0.0448 -0.38608 -6.60822 0.19751 0 0 -1.22358 -0.58854 0 0.0103 0.09195 0.38058 4.1461 0 -0.06778 0 -1.2888 -0.33747 0.77954 -6.05071
VAL_176 -7.01098 0.50201 4.00245 -0.31289 0.18848 0.07183 2.95954 -2.74645 -0 -0 -2.48867 -0.19282 0 0 0 0 0 0.01156 -0.00243 0.00116 0.07788 0 -0.31538 0 1.9342 -0.23881 0.75085 -2.80848
LYS_177 -6.18586 0.40376 6.55131 -0.42564 0.08465 0.2298 3.28808 -2.997 -0 -0 -3.80545 -0.12389 0 0 0 -0.64641 0 0.0075 0.07033 0.02027 1.85317 0 -0.00231 0 -1.5107 -0.10499 0.43311 -2.86027
VAL_178 -7.90273 0.92021 3.34497 -0.307 0.19374 0.06906 2.84992 -2.88618 -0.00645 -0.04449 -2.33336 -0.07695 0 0 0 0 0 0.03434 -0.05808 0.00673 0.03402 0 -0.33265 0 1.9342 -0.05214 0.414 -4.19885
ALA_179 -5.39718 0.23385 4.28097 -0.02187 0 0 2.9886 -2.70532 -0 -0 -3.42505 -0.37267 0 0 0 0 0 0.02673 0.03001 0 0 0 -0.35306 0 1.8394 -0.23529 0.29894 -2.81191
MET_180 -8.738 0.50625 6.21476 -0.30602 0.05777 0.01827 3.16181 -3.13047 -0 -0 -3.23886 -0.00099 0 0 0 0 0 0.01505 0.01904 0.08598 1.05748 0 0.0865 0 0.60916 -0.09844 0.34753 -3.33316
SER_181 -6.28201 0.2381 6.28956 -0.02307 0 0.02326 2.96939 -3.02495 -0.00268 -0.04179 -2.95908 -0.23729 0 0 0 0 0 0.0338 0.07103 0.04616 0.54559 0 0.28048 0.75768 -0.77834 0.06454 0.53454 -1.49508
VAL_182 -7.15945 0.71241 3.51043 -0.31021 0.22464 0.07133 2.62325 -2.6642 -0 -0 -2.9798 -0.12784 0 0 0 0 0 0.0101 -0.05943 0.00088 0.05265 0 -0.30175 0 1.9342 -0.1134 0.60229 -3.9739
THR_183 -8.0766 0.53301 6.95163 -0.20682 0.12709 0.07463 3.93074 -3.69571 -0.00645 -0.04449 -4.36743 -0.03891 0 0 -0.48208 0 0 0.00389 0.04689 0.00231 0.06929 0 -0.01843 2.29452 -1.0874 0.01317 0.49939 -3.47777
LEU_184 -8.02118 0.61049 4.99252 -0.69745 0.23038 0.27981 2.98986 -2.88767 -0 -0 -2.09872 0.09591 0 0 0 0 0 0.00184 -0.01982 0.08536 0.84396 0 -0.2067 0 0.18072 0.04348 0.3693 -3.2079
LEU_185 -9.49964 1.29575 3.42681 -0.70996 0.26109 0.27191 2.64978 -3.0031 -0 -0 -2.0819 0.13869 0 0 0 0 0 0.00837 0.0831 0.07554 0.97563 0 -0.26145 0 0.18072 -0.1354 0.5467 -5.77735
SER_186 -6.96417 0.33356 6.69714 -0.02797 0 0.06525 3.49108 -3.43714 -0.01475 -0.18971 -2.59286 -0.5681 0 0 0 0 0 0.00647 0.03567 0.0023 0.77634 0 0.32969 0.61418 -0.77834 -0.06459 0.46972 -1.81622
GLY_187 -5.45556 0.25766 5.39095 -4e-05 0 0 2.73901 -2.84545 -0 -0 -2.71978 -0.40256 0 0 0 0 0 0.008 0.02222 0 0 0 0.55857 0 0.83697 0.38031 0.19397 -1.03573
ILE_188 -6.60653 0.44769 4.71427 -0.49157 0.37566 0.09897 2.74934 -2.67341 -0 -0 -2.91098 0.04687 0 0 0 0 0 0.00379 -0.04118 0.04286 0.53579 0 -0.41325 0 0.73287 0.33985 0.2599 -2.78905
ILE_189 -8.47659 0.76516 4.17089 -0.49364 0.32998 0.09712 2.75885 -2.97005 -0 -0 -2.39368 0.11967 0 0 0 0 0 0.00569 -0.04304 0.08332 0.48835 0 -0.42256 0 0.73287 0.07796 0.33623 -4.83345
GLN_190 -10.3926 0.74338 8.1131 -0.2535 0.03197 0.19061 3.94705 -4.34886 -0.00147 -0.02252 -3.32275 -0.35829 0 0 0 -1.03564 0 0.00368 -0.00964 0.04019 0 2.71536 -0.01716 0 -0.18838 -0.02093 0.35331 -3.83304
PHE_191 -7.12645 0.43241 4.74294 -0.92654 0.05457 0.33432 2.77219 -2.86225 -0 -0 -2.57672 0.01411 0 0 0 0 0 0.00962 -0.00901 0.05695 0 1.82587 -0.36138 0 1.0402 -0.0971 0.23497 -2.4413
CYS_192 -5.49427 0.37534 4.97412 -0.04794 0 0.01572 2.62232 -2.50374 -0 -0 -3.43289 0.04476 0 0 0 0 0 0.00473 0.02958 0.04291 0.28917 0 0.2605 0 3.6196 0.1473 0.18137 1.1286
LEU_193 -8.05832 0.92349 4.34545 -0.47345 0.15776 0.10885 2.72018 -2.84821 -0.0248 -0.12782 -2.74737 0.21093 0 0 0 0 0 0.0196 0.04386 0.04375 0.30985 0 -0.28855 0 0.18072 -0.00907 0.3825 -5.13065
GLY_194 -5.27462 0.42689 4.8269 -5e-05 0 0 2.29638 -2.66375 -0 -0 -2.56852 -0.40333 0 0 0 0 0 0.00321 -0.07512 0 0 0 0.27458 0 0.83697 0.35106 0.36241 -1.607
VAL_195 -4.79095 0.35427 3.55811 -0.31226 0.19955 0.07156 2.20958 -2.10502 -0 -0 -1.93114 -0.1707 0 0 -0.74593 0 0 0.01405 -0.0631 0.0025 0.29326 0 -0.07876 0 1.9342 0.39189 0.23243 -0.93647
CYS_196 -3.69359 0.34036 3.43518 -0.05902 0.01281 0.0218 1.38816 -1.66849 -0 -0 -1.58609 -0.14106 0 0 0 0 0 0.00994 -0.06461 0.03546 0.34195 0 0.2371 0 3.6196 -0.19423 0.39129 2.42656
ARG_197 -4.85402 0.69005 5.43138 -0.70052 0.22371 0.49628 2.89124 -2.54929 -0.00878 -0.03999 -3.22293 -0.07706 0 0 -0.74593 0 0 0.01224 -0.06639 0.10621 2.59476 0 0.01278 0 -1.2888 -0.06982 0.75632 -0.40858
PHE_198 -7.32119 1.2262 2.35482 -0.99369 0.09008 0.52777 2.51769 -2.18523 -0 -0 -1.95997 0.19947 0 0 0 0 0 0.09226 0.0352 0.10411 0 2.92804 0.2464 0 1.0402 -0.10076 0.86206 -0.33653
GLY_199 -4.43377 0.72631 3.35245 -5e-05 0 0 1.93409 -2.13769 -0.0248 -0.12782 -1.70019 -0.42843 0 0 -0.17639 0 0 0.02152 -0.21447 0 0 0 0.27551 0 0.83697 0.18659 0.46796 -1.44222
PHE_200 -5.57659 1.07361 3.86348 -1.07173 0.24716 0.38359 2.67045 -2.43973 -0.00751 -0.0341 -1.45313 -0.59319 0 0 0 0 0 0.04087 -0.03945 0.27278 0 2.52931 0.25715 0 1.0402 0.19413 0.46842 1.82572
VAL_201 -7.00961 1.50965 2.67452 -0.38332 0.31532 0.09753 2.69134 -2.39015 -0 -0 -1.73 -0.17991 0 0 0 0 0 0.02781 -0.1391 0.05439 0.78015 0 0.48245 0 1.9342 -0.16114 0.54701 -0.87887
ALA_202 -5.05796 1.0548 2.94245 -0.02503 0.00019 0 2.14821 -2.15311 -0 -0 -1.61896 -0.40252 0 0 0 0 0 0.01438 -0.08626 0 0 0 -0.19795 0 1.8394 -0.39199 0.33928 -1.59504
ILE_203 -3.82031 0.61634 2.21585 -0.60698 0.37807 0.1923 1.52319 -1.56504 -0 -0 -0.70238 0.0111 0 0 0 0 0 0.01358 -0.0681 0.01259 1.35433 0 0.38291 0 0.73287 -0.39908 0.34791 0.61913
TYR_204 -5.94496 0.8883 1.54178 -0.66917 0.07609 0.38971 2.09076 -1.71281 -0 -5e-05 -2.24965 -0.2148 0 0 0 0 0 0.01212 -0.06076 0.27802 0 2.37005 -0.04635 1e-05 1.2797 -0.31861 0.36591 -1.92472
LEU_205 -5.78152 0.19514 1.47352 -0.48875 0.18404 0.13831 1.6387 -1.68481 -0 -0 -0.99382 0.04711 0 0 0 0 0 0.01081 0.00419 0.06777 0.57123 0 -0.0142 0 0.18072 -0.06921 0.39683 -4.12393
THR_206 -5.01892 0.58031 3.24267 -0.2287 0.17835 0.09561 2.69485 -1.93728 -0.00084 -0.01107 -3.21868 -1.08472 0 0 0 0 0 0.02523 0.1795 0.00622 1.44095 0 0.36264 2.29693 -1.0874 0.14284 0.36014 -0.98137
GLU_207 -4.46802 0.60602 4.88485 -0.36762 0.11705 0.4553 2.71263 -2.07274 -0 -0 -2.77835 -0.59401 0 0 0 -1.13456 0 0.05098 0.09577 0.02935 0 2.84508 -0.05218 0 -2.7348 5.71539 1.72157 5.0317
PRO_208 -7.83107 0.68555 3.85812 -0.08314 0 0.05137 1.74715 -1.84498 -0.01639 -0.12784 -1.30676 0.68048 0 0 0 0 0 0.02532 0.00177 0.0408 0.47388 0 0.00656 0 -2.4119 5.51143 1.84983 1.31018
LEU_209 -9.1972 0.94152 3.47265 -0.62799 0.30418 0.22477 3.32731 -3.07213 -0 -0 -2.42509 -0.12738 0 0 0 0 0 0.00725 -0.01879 0.05481 1.53666 0 -0.19056 0 0.18072 -0.19128 0.60053 -5.20003
VAL_210 -6.68183 0.54301 4.76875 -0.31684 0.25983 0.07188 2.57115 -2.84825 -0.00098 -0.02628 -3.01943 -0.11141 0 0 0 0 0 0.0127 -0.03789 0.03956 0.04165 0 -0.27591 0 1.9342 0.02354 0.48832 -2.56423
ARG_211 -8.46407 0.5246 9.07078 -0.55349 0.0495 0.29791 4.41092 -3.88772 -0.00084 -0.01102 -4.74278 0.17389 0 0 0 -1.6798 0 0.03569 0.03831 0.18756 2.53037 0 -0.05454 0 -1.2888 -0.17763 0.66586 -2.8753
GLY_212 -5.95744 0.20417 5.25702 -5e-05 0 0 2.68286 -2.98309 -0 -0 -2.11908 -0.39605 0 0 0 0 0 0.0668 -0.04299 0 0 0 0.42149 0 0.83697 0.3019 0.59714 -1.13033
PHE_213 -8.86624 0.67692 3.86941 -0.624 0.01312 0.19308 2.75893 -2.95823 -0 -0 -3.03282 -0.08544 0 0 0 0 0 0.01265 0.06762 0.14187 0 2.11198 -0.2785 0 1.0402 0.40962 0.57211 -3.97775
THR_214 -6.63173 0.5677 5.29206 -0.20514 0.13814 0.07288 3.15646 -2.97696 -0.00482 -0.08381 -3.64383 0.00203 0 0 0 0 0 0.01933 0.01855 0.0333 0.0572 0 0.00902 2.31988 -1.0874 0.03905 0.76237 -2.14574
THR_215 -8.11832 0.75197 5.21251 -0.11838 0.03392 0.05449 3.72443 -3.36332 -0 -0 -1.83861 -1.11259 0 0 0 0 0 0.00895 0.1183 0.01781 0.69886 0 0.09556 2.29994 -1.0874 0.07346 0.57634 -1.97209
ALA_216 -6.97083 0.50864 4.09687 -0.02109 0 0 3.12335 -3.16848 -0 -0 -2.50137 -0.38525 0 0 0 0 0 0.00612 0.0078 0 0 0 -0.21533 0 1.8394 -0.20508 0.44921 -3.43604
ALA_217 -5.38808 0.58418 3.6213 -0.02132 0 0 2.84203 -2.64359 -0 -0 -2.42345 -0.3638 0 0 0 0 0 0.00407 0.00039 0 0 0 -0.19444 0 1.8394 -0.3356 0.29062 -2.18827
ALA_218 -6.7199 0.33432 3.09108 -0.02157 0 0 2.81531 -2.75737 -0 -0 -2.52665 -0.3753 0 0 0 0 0 0.01421 0.00073 0 0 0 -0.31259 0 1.8394 -0.42537 0.24107 -4.80262
VAL_219 -6.97009 0.67072 4.0714 -0.31002 0.22688 0.07152 3.13486 -2.78708 -0 -0 -3.15505 -0.1944 0 0 0 0 0 0.0317 -0.0408 0.0064 0.11509 0 -0.29795 0 1.9342 -0.34278 0.30332 -3.53207
HIS_220 -8.48813 0.83272 7.06697 -0.39719 0.00331 0.43065 3.77607 -3.94833 -0.01266 -0.14209 -3.41859 -0.38953 0 0 -1.08053 0 0 0.05788 -0.04821 0.052 0 2.63252 0.08572 0 -0.45461 -0.18627 0.50116 -3.12714
VAL_221 -7.30036 1.06568 3.33529 -0.31353 0.24727 0.07191 2.6707 -2.69791 -0 -0 -2.23083 -0.20297 0 0 0 0 0 0.01445 -0.02486 0.11502 0.10429 0 -0.35624 0 1.9342 -0.14551 0.56414 -3.14925
PHE_222 -7.67855 0.63303 4.2211 -0.92281 0.06343 0.30096 2.53034 -2.74645 -0 -0 -1.27289 -0.02896 0 0 0 0 0 0.01679 -0.00901 0.0133 0 1.77327 -0.50378 0 1.0402 0.02187 0.35923 -2.18893
THR_223 -6.24213 0.28336 5.41278 -0.19569 0.08202 0.06823 2.86309 -2.87754 -0.02497 -0.0945 -2.61154 0.02978 0 0 0 0 0 0.01591 -0.01329 0.03582 0.0575 0 0.01214 2.28196 -1.0874 0.15327 0.26037 -1.59083
SER_224 -4.72663 0.29553 4.73534 -0.02376 0 0.02246 2.60883 -2.32987 -0.0164 -0.07449 -1.42891 -0.36053 0 0 0 0 0 0.01815 0.05164 0.01168 0.53073 0 0.28005 0.60126 -0.77834 0.02624 0.25515 -0.30187
MET_225 -9.4255 0.89282 4.62814 -0.45048 0.11707 0.29202 3.15094 -2.7979 -0.001 -0.01051 -3.27696 -0.14592 0 0 0 0 0 0.00609 -0.0647 0.11532 2.25774 0 -0.15851 0 0.60916 -0.25618 0.46804 -4.05033
LEU_226 -7.38411 0.73384 4.18321 -0.49963 0.25335 0.12326 3.16339 -2.76316 -0 -0 -2.47793 0.26286 0 0 0 0 0 0.02715 -0.04753 0.01221 0.32024 0 -0.27378 0 0.18072 -0.35189 0.80653 -3.73125
LYS_227 -7.05023 0.45306 6.274 -0.4266 0.0862 0.2072 3.00429 -3.04732 -0.08785 -0.36364 -2.29044 0.16414 0 0 0 0 0 0.0666 -0.0679 0.06689 1.88934 0 -0.05159 0 -1.5107 -0.49387 0.63443 -2.54397
TYR_228 -8.14408 0.69414 5.36473 -0.59325 0.02507 0.28185 2.17088 -2.81624 -0.03951 -0.18195 -0.64947 -0.18886 0 0 0 0 0 0.044 -4e-05 1e-05 0 2.47568 0.01657 0.00377 1.2797 -0.30694 0.32598 -0.23798
LEU_229 -7.06178 0.35409 3.05524 -0.64731 0.20975 0.22304 2.1671 -2.42884 -2e-05 -0.00043 -0.57379 0.08685 0 0 0 0 0 0.03453 -0.02675 0.12158 0.96183 0 -0.24633 0 0.18072 -0.09822 0.41405 -3.27468
PHE_230 -8.52753 1.28898 2.34084 -0.5567 0.25714 0.25442 2.03771 -2.3612 -0.001 -0.01051 -1.98729 0.00542 0 0 0 0 0 0.01234 -0.0425 0.09359 0 2.9059 0.01637 0 1.0402 -0.16916 0.71242 -2.69059
GLY_231 -2.44085 0.07443 2.98457 -5e-05 0 0 1.29271 -1.47856 -0.00657 -0.02407 -0.8088 -0.40623 0 0 0 0 0 0.02155 -0.12355 0 0 0 -1.22917 0 0.83697 -0.24454 0.51534 -1.03683
VAL_232 -5.85124 0.47439 1.61466 -0.3836 0.39325 0.0931 1.31379 -1.75345 -0.0149 -0.16464 -0.82587 -0.26685 0 0 0 0 0 0.0272 -0.06557 0.0482 0.93668 0 -0.78468 0 1.9342 -0.39212 0.31104 -3.35641
LYS_233 -2.02614 0.47328 2.78657 -0.53902 0.0819 0.44314 1.15216 -1.2655 -0.00657 -0.02407 -4.06385 0.26948 0 0 0 0 0 0.02215 -0.04957 0.10036 2.64299 0 0.06622 0 -1.5107 -0.27025 0.46439 -1.25305
THR_234 -3.91377 0.21262 1.73928 -0.1082 0.04663 0.07847 0.55677 -1.30932 -0.05467 -0.32632 -0.442 -0.47013 0 0 0 0 0 0.01751 0.05931 0.00754 0.09848 0 -0.45317 2.29282 -1.0874 -0.32412 0.36051 -3.01914
LYS_235 -3.39119 0.16446 2.46433 -0.35061 0.04394 0.13826 0.36097 -1.10891 -1e-05 -2e-05 -0.63003 0.24046 0 0 0 0 0 0.04987 0.05735 0.12894 1.84465 0 0.01355 0 -1.5107 -0.51588 0.20417 -1.7964
ARG_236 -5.2845 0.3616 4.42578 -0.83517 0.15425 0.51714 1.16003 -2.24394 -0.03955 -0.23234 -1.18144 0.4514 0 0 -0.46965 0 0 0.02168 -0.02952 0.16355 2.49693 0 -0.05869 0 -1.2888 -0.39499 0.26308 -2.04316
TYR_237 -6.98874 0.50669 2.01479 -0.59357 0.03337 0.30713 0.3376 -1.5256 -1e-05 -2e-05 -0.15266 -0.13757 0 0 0 0 0 0.00257 8e-05 0.00187 0 1.90015 -0.42207 0.00431 1.2797 -0.28815 0.235 -3.48514
SER_238 -1.56371 0.07674 1.3631 -0.02716 0 0.06394 0.03143 -0.65957 -0.01471 -0.12072 0.33153 -0.38312 0 0 0 0 0 0.02022 0.0043 0.00013 0.05988 0 -0.53302 0.60027 -0.77834 -0.29565 0.12253 -1.70192
GLY_239 -1.74591 0.08649 2.22927 -0.00031 0 0 0.86034 -1.0649 -9e-05 -0.00142 -0.85834 -0.21921 0 0 0 0 0 0.01413 -0.0448 0 0 0 -1.52147 0 0.83697 -0.09181 0.11936 -1.4017
ILE_240 -5.14906 0.52788 0.88941 -0.45333 0.2736 0.08271 1.02159 -1.26367 -0.01471 -0.12072 0.13109 0.47291 0 0 0 0 0 0.01677 0.11068 0.00209 0.54353 0 -0.26067 0 0.73287 -0.24144 0.59982 -2.09865
PHE_241 -6.30532 0.74984 3.35171 -0.60215 0.10763 0.32413 2.92337 -2.26927 -0 -0 -3.02024 -0.21747 0 0 0 0 0 0.00716 -0.04826 0.13843 0 1.94847 0.10784 0 1.0402 -0.23694 0.99101 -1.00986
SER_242 -5.04019 0.3775 5.25312 -0.02883 0 0.04557 2.38362 -2.52732 -0.01266 -0.14209 -2.0869 -1.04676 0 0 0 0 0 0.01092 -0.04295 0.00365 0.22624 0 0.00691 0.63591 -0.77834 -0.23074 0.66415 -2.32918
VAL_243 -6.46899 0.46616 2.89364 -0.34501 0.10638 0.08215 1.97893 -2.31704 -0.00711 -0.06949 -1.84275 -0.04025 0 0 0 0 0 0.03027 -0.05619 0.05278 0.90871 0 -0.06747 0 1.9342 -0.37051 0.4599 -2.67168
VAL_244 -5.6515 0.47854 3.6817 -0.30183 0.20331 0.06842 2.53644 -2.3213 -0 -0 -1.4586 -0.14668 0 0 0 0 0 0.00718 -0.0266 0.00711 0.10148 0 -0.41322 0 1.9342 -0.05725 0.38115 -0.97746
TYR_245 -7.09034 0.58143 4.35687 -0.60561 0.06855 0.29388 2.2918 -2.69693 -0 -0 -2.12933 -0.27008 0 0 0 0 0 0.00521 0.05036 0.02954 0 2.80967 0.03301 0.00028 1.2797 -0.08886 0.28899 -0.79186
SER_246 -5.18548 0.24592 5.21808 -0.02792 0 0.06445 2.58421 -2.7528 -0 -0 -2.34064 -0.59867 0 0 0 0 0 0.00381 -0.01803 0.0008 0.67841 0 0.33742 0.6 -0.77834 0.03013 0.24351 -1.69512
THR_247 -5.54652 0.27249 5.49218 -0.20481 0.15236 0.07462 2.94218 -2.81431 -0 -0 -2.97466 -0.07687 0 0 0 0 0 0.00716 -0.01273 0.00215 0.06183 0 -0.0001 2.27769 -1.0874 0.20853 0.17084 -1.05536
VAL_248 -5.90314 0.48015 5.02672 -0.31387 0.20935 0.07115 2.77826 -2.83742 -0 -0 -2.57892 -0.15091 0 0 0 0 0 0.00573 -0.06138 0.00695 0.05865 0 -0.31803 0 1.9342 0.02083 0.28266 -1.28901
ALA_249 -5.53017 0.1955 4.44172 -0.0217 0 0 2.91787 -2.78405 -0.01321 -0.14698 -2.60945 -0.35527 0 0 0 0 0 0.00748 0.04427 0 0 0 -0.2958 0 1.8394 -0.27103 0.30154 -2.27988
VAL_250 -6.89018 0.56957 3.53433 -0.31388 0.17958 0.07193 2.54515 -2.69188 -0 -0 -1.34961 -0.18102 0 0 0 0 0 0.00905 -0.06483 0.02387 0.06272 0 -0.32924 0 1.9342 -0.26764 0.28789 -2.86998
LEU_251 -5.04383 0.58963 3.98447 -0.48255 0.22898 0.10889 2.22129 -2.32617 -0.00122 -0.01121 -1.69687 0.25376 0 0 0 0 0 0.0014 -0.03366 0.02575 0.38739 0 -0.26615 0 0.18072 -0.17961 0.34295 -1.71605
GLN_252 -4.50641 0.31694 4.54127 -0.27179 0.04969 0.20598 1.91414 -2.26437 -0.01321 -0.14698 -1.62894 -0.48722 0 0 0 0 0 0.00079 -0.06858 0.0774 0 2.77745 -0.25132 0 -0.18838 -0.34145 0.26806 -0.01693
ASN_253 -5.75882 0.61154 5.51203 -0.23686 0.04844 0.36347 3.05141 -2.88228 -0.0045 -0.02113 -2.88666 -0.47383 0 0 0 0 0 0.00849 -0.05768 0.00108 0 2.44679 -0.60058 0 -0.93687 -0.56889 0.55695 -1.82789
VAL_254 -5.43829 1.39259 3.16634 -0.29475 0.13232 0.05383 2.71208 -2.26866 -0 -0 -1.55188 0.1874 0 0 0 0 0 0.0242 0.00398 0.00018 0.4258 0 0.54365 0 1.9342 -0.42008 0.84713 1.45005
LYS_255 -3.26945 0.39816 3.16449 -0.42295 0.07111 0.22962 0.92534 -1.40567 -0.00125 -0.01134 -0.103 0.09485 0 0 0 0 0 0.02057 -0.12234 0.06283 1.40196 0 -0.02775 0 -1.5107 -0.29174 0.50141 -0.29584
ASN_256 -3.41137 0.48145 3.52506 -0.19476 0.04822 0.32423 1.44763 -1.65347 -0.00452 -0.02126 -0.94923 -0.4584 0 0 0 0 0 0.00952 0.00691 0.03038 0 2.15473 -0.62065 0 -0.93687 -0.53818 0.36906 -0.39151
LEU_257 -5.64304 1.29166 1.67344 -0.49665 0.31552 0.08216 1.57476 -1.60457 -0 -0 -1.77074 0.41906 0 0 0 0 0 0.0066 0.00439 0.04309 0.47373 0 0.05154 0 0.18072 -0.51965 0.92603 -2.99195
ASN_258 -5.81469 0.14908 6.54822 -0.30903 0.03636 0.50703 3.67098 -3.12704 -2e-05 -0.00043 -3.31065 -0.5446 0 0 -1.63315 0 0 0.01127 -0.04697 0.00958 0 2.51941 -0.51577 0 -0.93687 -0.32706 0.93059 -2.18377
VAL_259 -2.84104 0.09857 3.11982 -0.31804 0.23582 0.07319 1.25496 -1.60793 -0 -0 -1.13815 -0.18526 0 0 0 0 0 0.01114 -0.05385 4e-05 0.10386 0 -0.23453 0 1.9342 -0.1915 0.38141 0.64273
CYS_260 -5.75566 0.50976 2.80313 -0.06505 0.00282 0.06704 1.4962 -1.75234 -0 -0 -1.19606 -0.31065 0 0 0 0 0 0.01066 -0.02029 0.00064 0.8596 0 0.26275 0 3.6196 0.18013 0.22229 0.93459
SER_261 -5.73742 0.29593 5.38213 -0.02358 0 0.02183 2.74002 -2.83367 -0.01812 -0.10572 -2.17158 -0.39182 0 0 -0.93731 0 0 0.01588 -0.01338 0.00096 0.49755 0 0.3079 0.60255 -0.77834 0.26564 0.20644 -2.67413
LEU_262 -6.9866 0.47346 4.17218 -0.69148 0.25193 0.26989 2.57939 -2.73525 -0 -0 -2.32406 0.09133 0 0 0 0 0 0.03749 0.08808 0.00499 0.96502 0 -0.26107 0 0.18072 -0.10723 0.30175 -3.68944
GLY_263 -3.58167 0.14763 4.56127 -5e-05 0 0 2.28562 -2.25673 -0 -0 -2.68816 -0.41516 0 0 0 0 0 0.02504 -0.04114 0 0 0 0.32017 0 0.83697 0.40733 0.26419 -0.13469
VAL_264 -6.35012 0.40576 3.54327 -0.31021 0.20289 0.07183 2.82381 -2.53328 -0 -0 -2.4696 -0.15567 0 0 0 0 0 0.06411 -0.03365 0.01144 0.07296 0 -0.26001 0 1.9342 0.44928 0.17328 -2.35972
GLY_265 -5.08378 0.29011 4.40303 -5e-05 0 0 2.60601 -2.62265 -0.00489 -0.04023 -2.63941 -0.40987 0 0 0 0 0 0.04716 -0.08623 0 0 0 0.27282 0 0.83697 0.46583 0.1897 -1.77547
LEU_266 -5.30541 0.29241 4.64104 -0.48294 0.24084 0.11572 2.40265 -2.48469 -0 -0 -2.78724 0.23041 0 0 0 0 0 0.01788 0.2592 0.01792 0.29327 0 -0.29855 0 0.18072 0.34881 0.25864 -2.05932
MET_267 -6.46007 0.49748 4.34693 -0.55275 0.30867 0.04081 2.7337 -2.61951 -0 -0 -2.48275 -0.10249 0 0 0 0 0 0.02119 0.02389 0.27955 1.9809 0 0.0923 0 0.60916 0.05493 0.36797 -0.8601
VAL_268 -8.33983 0.75641 3.41093 -0.32184 0.2275 0.07393 2.8681 -2.96937 -0 -0 -2.36531 -0.17699 0 0 0 0 0 0.01694 -0.02747 0.01586 0.07726 0 -0.28386 0 1.9342 0.17022 0.36705 -4.56627
PHE_269 -7.04689 0.51126 4.27235 -0.86144 0.05653 0.27692 2.78811 -2.79391 -0 -0 -2.54788 -0.05089 0 0 0 0 0 0.03256 0.01803 0.01874 0 1.82424 -0.49624 0 1.0402 -0.01987 0.27327 -2.7049
GLY_270 -3.45279 0.1565 4.29798 -5e-05 0 0 1.9644 -2.15898 -0 -0 -2.47875 -0.40673 0 0 0 0 0 0.0172 -0.06501 0 0 0 0.41813 0 0.83697 0.49544 0.15029 -0.22537
LEU_271 -5.22379 0.32779 4.12047 -0.46313 0.1535 0.10359 2.18557 -2.29531 -0 -0 -2.26551 0.23378 0 0 0 0 0 0.01009 0.03284 0.16393 0.51648 0 -0.23603 0 0.18072 0.35419 0.19668 -1.90415
LEU_272 -8.87713 0.92527 3.89065 -0.46642 0.10611 0.1092 2.7796 -2.98211 -0 -0 -2.62414 0.19683 0 0 0 0 0 0.01582 -0.03954 0.16317 0.46083 0 -0.25028 0 0.18072 -0.18835 0.43439 -6.16536
LEU_273 -5.53758 0.27424 5.07737 -0.67426 0.21345 0.23829 2.71145 -2.64013 -0.00859 -0.08245 -2.23773 0.09985 0 0 0 0 0 0.018 0.09481 0.00765 0.92221 0 -0.24577 0 0.18072 -0.19075 0.43542 -1.3438
GLY_274 -3.26357 0.15615 4.47217 -5e-05 0 0 2.25294 -2.16426 -0.00633 -0.02835 -2.51851 -0.42837 0 0 0 0 0 0.00611 -0.06244 0 0 0 0.28891 0 0.83697 0.41653 0.21926 0.17716
GLY_275 -4.4613 0.54294 4.39268 -4e-05 0 0 2.33678 -2.4664 -0 -0 -2.50432 -0.40731 0 0 0 0 0 0.00469 -0.08 0 0 0 0.4671 0 0.83697 0.69345 0.26472 -0.38005
LYS_276 -6.99099 0.56298 7.81688 -0.46764 0.11589 0.28216 3.71916 -3.55519 -0.04382 -0.15676 -4.32068 0.11454 0 0 0 -0.84888 0 0.00685 0.02094 0.29132 2.3015 0 -0.01783 0 -1.5107 0.03282 0.50185 -2.14561
GLU_277 -5.39889 0.31853 7.18481 -0.42326 0.05113 0.82954 3.09797 -3.14729 -0.00859 -0.08245 -4.67504 -0.47295 0 0 0 0 0 0.02079 0.24072 0.01436 0 3.36294 -0.33155 0 -2.7348 -0.42888 0.5057 -2.07723
PHE_278 -8.49835 0.97557 5.16878 -0.95772 0.10398 0.31926 3.4165 -3.24583 -0 -0 -2.60497 -0.01395 0 0 0 0 0 0.00782 0.00521 0.00664 0 1.79465 -0.43303 0 1.0402 -0.23717 0.35388 -2.79854
ASN_279 -7.1445 0.31414 6.33652 -0.17831 0.02424 0.27504 3.39389 -3.39471 -0 -0 -2.02681 -0.35194 0 0 0 0 0 0.00839 -4e-05 0.04835 0 1.44102 0.30429 0 -0.93687 0.07106 0.41784 -1.39843
GLU_280 -4.52661 0.27951 6.35274 -0.57303 0.07394 1.01384 2.73165 -2.67732 -0.0001 -0.00116 -3.48042 -0.61804 0 0 0 -0.67303 0 0.01487 -0.03364 0.005 0 3.29308 -0.13091 0 -2.7348 0.02835 0.44181 -1.21427
ARG_281 -5.64777 0.24076 5.15503 -0.67595 0.09654 0.44989 2.38486 -2.46894 -0.00633 -0.02835 -1.71189 0.62891 0 0 0 0 0 0.00247 -0.06891 0.06976 2.37583 0 -0.16991 0 -1.2888 -0.26967 0.31233 -0.62014
PHE_282 -7.61011 0.83447 4.34447 -0.64556 0.08899 0.36314 2.82951 -2.5966 -0.00033 -0.00468 -3.41139 0.02586 0 0 0 0 0 0.0186 -0.03477 0.02934 0 2.17632 -0.23852 0 1.0402 -0.48415 0.39526 -2.87997
LYS_283 -4.79549 0.29681 6.33273 -0.39814 0.05252 0.20091 3.00568 -2.57266 -0 -0 -2.75037 0.11201 0 0 0 -0.67303 0 0.03784 -0.08848 0.11466 1.60735 0 -0.03604 0 -1.5107 -0.53818 0.46342 -1.13916
GLU_284 -2.24312 0.25237 2.3344 -0.2333 0.04096 0.36804 0.22626 -0.96381 -0.0001 -0.00116 -0.21392 -0.60029 0 0 0 0 0 0.02113 -0.07284 0.00148 0 2.92241 -0.09763 0 -2.7348 -0.61447 0.22909 -1.37931
LYS_285 -3.10929 0.15479 2.68826 -0.51595 0.15139 0.34581 1.15532 -1.18109 -0 -0 -0.81242 -0.04861 0 0 0 0 0 0.08143 -0.01517 0.02854 1.70547 0 -0.24294 0 -1.5107 -0.25959 0.13927 -1.24547
LEU_286 -5.76961 0.64457 2.60913 -0.46615 0.2054 0.08836 1.62987 -1.82206 -0.00033 -0.00468 0.31828 0.2982 0 0 0 0 0 0.05128 0.03492 0.03647 0.63004 0 -0.23277 0 0.18072 -0.15397 0.79323 -0.92912
PRO_287 -1.52308 0.30105 0.68262 -0.08853 0.00017 0.05532 0.29225 -0.29038 -0 -0 0.2787 0.70117 0 0 0 0 0 0.00659 -0.06534 0.0135 0.42446 0 -0.08102 0 -2.4119 -0.33668 0.83787 -1.20322
ALA_288 -2.76761 0.52319 1.3874 -0.02255 0 0 0.88782 -0.98153 -0 -0 0.2072 -0.47533 0 0 0 0 0 0.00449 0.2199 0 0 0 -0.53277 0 1.8394 -0.05951 0.86505 1.09515
PRO_289 -2.64322 0.40686 0.70397 -0.12506 0.00088 0.09118 0.26853 -0.48109 -0 -0 -0.1664 0.23594 0 0 0 0 0 0.02153 -0.073 0.00913 0.16282 0 -1.0774 0 -2.4119 -0.30689 0.89242 -4.4917
ILE_290 -5.19854 0.65041 1.75741 -0.48128 0.34197 0.10483 1.78914 -1.42206 -0.00041 -0.00944 -1.20327 0.2236 0 0 0 0 0 0.18986 -0.0686 0.01284 0.46504 0 -0.53327 0 0.73287 -0.64784 0.97195 -2.3248
PRO_291 -4.62643 0.75525 2.28678 -0.18134 0.04414 0.13061 1.62776 -1.28377 -0 -0 -1.61259 -0.03693 0 0 0 0 0 1.23205 0.01296 0.00387 0.20081 0 -0.71445 0 -2.4119 0.20997 0.96393 -3.39926
LEU_292 -7.79092 0.85296 4.3162 -0.52985 0.29726 0.12885 2.42853 -2.83908 -0 -0 -2.43753 0.32441 0 0 0 0 0 0.13553 -0.02721 0.16685 0.37895 0 -0.24029 0 0.18072 0.32676 0.44039 -3.88746
GLU_293 -7.53737 0.59162 6.65234 -0.47328 0.27535 1.46006 3.2206 -3.33082 -0.01034 -0.08065 -4.28764 -2.87594 0 0 0 -1.76285 0 0.03802 0.01263 0.10524 0 3.89485 -0.35086 0 -2.7348 -0.49329 0.45433 -7.2328
PHE_294 -6.7057 0.84201 3.75521 -0.92626 0.06634 0.27947 2.62028 -2.51943 -0.00982 -0.06823 -1.6653 -0.07469 0 0 0 0 0 0.03395 0.0131 0.16439 0 1.7588 -0.40986 0 1.0402 -0.31195 0.50115 -1.61632
PHE_295 -7.4087 0.63444 4.37367 -0.67308 0.05772 0.36716 2.49907 -2.77503 -0.00294 -0.0161 -1.66268 0.01008 0 0 0 0 0 0.0269 -0.00804 0.25219 0 2.66495 0.00093 0 1.0402 -0.04313 0.57373 -0.08867
ALA_296 -5.49618 0.32762 2.80356 -0.02152 0 0 2.12754 -2.44185 -0 -0 -2.36948 -0.35194 0 0 0 0 0 0.0158 0.05668 0 0 0 -0.24452 0 1.8394 -0.28707 0.36168 -3.68029
VAL_297 -7.14908 0.4997 3.4401 -0.30914 0.18406 0.06951 3.01234 -2.71348 -0 -0 -3.34383 -0.09468 0 0 0 0 0 0.01867 -0.07071 0.03746 0.05423 0 -0.36854 0 1.9342 -0.19327 0.2167 -4.77577
VAL_298 -5.01165 0.22907 4.09425 -0.31147 0.19113 0.07104 2.379 -2.35228 -0 -0 -2.36511 -0.15819 0 0 0 0 0 0.00775 -0.03841 0.00262 0.06274 0 -0.30115 0 1.9342 -0.05236 0.21717 -1.40166
MET_299 -5.89681 0.50864 4.49748 -0.33656 0.07085 0.09434 2.53459 -2.58316 -0 -0 -2.44501 -0.0141 0 0 0 0 0 0.01759 -0.01319 0.01773 1.78364 0 0.09181 0 0.60916 0.04989 0.21326 -0.79985
GLY_300 -4.30478 0.14376 4.1342 -4e-05 0 0 1.98474 -2.24366 -0.00294 -0.0161 -2.47001 -0.42173 0 0 0 0 0 0.00496 -0.0349 0 0 0 0.52752 0 0.83697 0.33562 0.19221 -1.33419
THR_301 -6.54849 0.40322 6.34683 -0.19765 0.09215 0.07046 3.6156 -3.29369 -0 -0 -3.7288 -0.06348 0 0 0 0 0 0.02455 -0.00043 0.0539 0.08179 0 -0.0244 2.29885 -1.0874 0.33356 0.23323 -1.39021
GLY_302 -3.16263 0.08114 3.81176 -4e-05 0 0 1.95213 -2.02226 -0 -0 -2.53423 -0.41518 0 0 0 0 0 0.00549 0.01529 0 0 0 0.53185 0 0.83697 0.34199 0.20882 -0.34891
ILE_303 -6.03021 0.53932 4.34451 -0.49789 0.30231 0.09919 2.56962 -2.61627 -0.00015 -0.00232 -2.35037 0.03284 0 0 0 0 0 0.00375 -0.05908 0.03797 0.53082 0 -0.48785 0 0.73287 0.27591 0.2605 -2.31452
SER_304 -6.45022 0.49905 6.82926 -0.02669 0 0.06163 3.74943 -3.22863 -0 -0 -3.53228 -0.63852 0 0 -0.6444 0 0 0.00659 0.01076 0.00159 0.58289 0 0.37148 0.62004 -0.77834 0.25517 0.29026 -2.02092
ALA_305 -3.42935 0.14808 3.62832 -0.02166 0 0 1.81384 -2.06713 -0 -0 -0.75011 -0.3342 0 0 0 0 0 0.00384 -0.0308 0 0 0 -0.15289 0 1.8394 0.07857 0.23206 0.95797
GLY_306 -2.16403 0.08837 2.5986 -4e-05 0 0 1.26513 -1.37618 -0 -0 -1.12312 -0.4089 0 0 0 0 0 0.01109 -0.03408 0 0 0 0.53346 0 0.83697 0.08012 0.25385 0.56123
PHE_307 -4.60957 0.61377 3.34786 -0.63023 0.04538 0.33871 1.65546 -1.92221 -0 -0 -1.70341 0.04504 0 0 0 0 0 0.00557 -0.0443 0.03167 0 2.01382 -0.17423 0 1.0402 0.06939 0.41749 0.54041
ASN_308 -4.8816 0.35039 5.97958 -0.18987 0.01906 0.31677 3.2961 -2.87566 -0.01136 -0.07077 -3.06614 -1.03542 0 0 0 0 0 0.01119 0.32191 0.00054 0 2.10778 -1.04407 0 -0.93687 -0.57 0.48318 -1.79525
LEU_309 -8.92467 1.13455 4.33409 -0.50375 0.20965 0.12446 2.83612 -2.90004 -0.00015 -0.00232 -2.62764 0.234 0 0 0 0 0 0.0027 -0.06415 0.21767 0.30234 0 -0.23802 0 0.18072 -0.56911 0.55464 -5.69892
HIS_310 -5.76128 0.55568 5.10102 -0.71001 0.01143 0.79713 0.98093 -2.60485 -0.01101 -0.13744 -0.80419 -2.39763 0 0 0 0 0 0.03049 0.05399 0.43636 0 1.71312 -0.02124 0 -0.45461 -0.32604 0.6418 -2.90633
GLU_311 -3.18927 0.29636 3.98881 -0.20095 0.02676 0.28534 1.42603 -1.81032 -0 -0 -0.31106 -0.5404 0 0 0 0 0 0.01247 -0.0329 0.01412 0 2.99017 -0.06815 0 -2.7348 0.05477 0.36326 0.57024
SER_312 -3.2425 0.08735 3.15317 -0.02435 0 0.02283 1.50799 -1.55053 -0 -0 -0.84429 -0.25053 0 0 0 0 0 0.00971 -0.04495 0.01869 0.46219 0 0.31696 0.76943 -0.77834 0.25813 0.2312 0.10216
TYR_313 -6.01763 0.64742 2.7295 -0.66192 0.09135 0.38388 1.50282 -1.73736 -0.04201 -0.20911 -1.07455 -0.20333 0 0 -0.69584 0 0 0.01686 -0.02572 0.00075 0 2.16459 -0.26503 0 1.2797 0.05278 0.35593 -1.70693
SER_314 -2.73759 0.10054 3.33448 -0.02961 0.01926 0.02958 1.12886 -1.68382 -0.01101 -0.13744 -0.18671 -0.05188 0 0 0 0 0 0.01941 -0.08536 0.00045 0.07628 0 0.11175 0.60958 -0.77834 0.1166 0.2861 0.13113
VAL_315 -7.19311 0.68073 3.07247 -0.29069 0.20825 0.06607 1.82845 -2.39741 -0.03065 -0.13835 -0.70609 -0.07708 0 0 0 0 0 0.01189 0.00414 0.06979 0.05729 0 -0.40763 0 1.9342 -0.15193 0.23199 -3.22767
ASP_316 -3.79061 0.54505 4.60926 -0.10745 0.0055 0.30005 2.08688 -2.08917 -0.0309 -0.20408 -5.53288 -0.41074 0 0 0 0 0 0.04945 -0.06166 0.00025 0 2.24155 -0.01023 0 -2.3716 -0.49088 0.36122 -4.90098
VAL_317 -6.75752 0.55037 2.77869 -0.29467 0.14432 0.05499 1.38498 -2.21783 -0 -0 -0.70853 -0.14966 0 0 0 0 0 0.02862 -0.02425 0.02506 0.03193 0 -0.47917 0 1.9342 -0.2694 0.30913 -3.65875
VAL_318 -6.38793 0.72039 1.33814 -0.30796 0.18716 0.06895 1.84342 -1.67802 -0 -0 -1.40003 0.01629 0 0 0 0 0 0.01597 0.04878 0.00417 0.08347 0 -0.18483 0 1.9342 0.01488 0.35179 -3.33117
GLY_319 -3.00497 0.24458 3.26646 -0.00048 0 0 1.52146 -1.63036 -2e-05 -0.00037 -1.15014 -0.20634 0 0 0 0 0 0.01245 -0.00922 0 0 0 -1.52836 0 0.83697 0.16151 0.29409 -1.19273
THR_320 -2.74178 0.27082 1.63442 -0.16988 0.09463 0.06207 0.16362 -0.87111 -0 -0 -0.90992 -0.23024 0 0 0 0 0 0.0554 -0.02319 0.00834 0.05572 0 0.03984 2.30329 -1.0874 -0.05827 0.1932 -1.21043
LEU_321 -6.93971 0.8004 2.39659 -0.46827 0.17899 0.12813 1.97827 -1.91882 -0 -0 -0.71167 -0.04963 0 0 -1.12163 0 0 0.03445 0.06153 0.44585 1.09033 0 0.02187 0 0.18072 0.25433 0.89095 -2.74731
PRO_322 -2.72588 0.40979 1.40837 -0.14325 0.00118 0.10302 0.38355 -0.69847 -0.01651 -0.09968 -0.13147 0.16966 0 0 0 0 0 0.03038 -0.05906 0.00824 0.18576 0 -1.06396 0 -2.4119 0.01683 0.96591 -3.66747
LEU_323 -4.68012 0.17756 1.65615 -0.45314 0.19384 0.07534 1.10074 -1.58638 -0 -0 -0.52012 0.22456 0 0 0 0 0 0.01051 -0.00667 0.00605 0.41881 0 -0.37423 0 0.18072 -0.55654 0.32154 -3.81139
GLY_324 -2.70784 0.16501 2.27417 -0.00035 0 0 1.42208 -1.36971 -0.00987 -0.05729 -1.67379 -0.18036 0 0 -0.54833 0 0 0.02926 -0.04243 0 0 0 -1.52329 0 0.83697 -0.0401 0.17825 -3.2476
LEU_325 -4.71841 0.45013 -0.68945 -0.42503 0.1492 0.06748 0.41409 -0.71045 -0 -0 -0.05245 0.19039 0 0 0 0 0 0.04695 -0.00055 0.18075 0.50004 0 -0.37663 0 0.18072 -0.05725 0.21688 -4.63359
LEU_326 -4.44168 0.65356 1.63004 -0.47251 0.2152 0.08477 0.70318 -1.07145 -2e-05 -0.00014 -0.27993 0.31045 0 0 0 0 0 0.04345 0.07944 0.02531 0.36797 0 -0.27497 0 0.18072 -0.42598 0.77096 -1.90164
PRO_327 -2.44129 0.50283 2.06234 -0.1971 0.00321 0.14262 0.82321 -0.84343 -0 -0 -0.81321 0.02009 0 0 -0.46245 0 0 0.00963 -0.01161 0.00382 0.5754 0 -0.99807 0 -2.4119 -0.51668 1.27918 -3.27344
PRO_328 -3.47912 0.49428 0.86999 -0.1969 0.00299 0.14158 0.37718 -0.54387 -0 -0 -0.76041 0.01332 0 0 0 0 0 0.10948 -0.01752 0.00433 0.57736 0 -0.98019 0 -2.4119 -0.53238 0.84574 -5.48606
ALA_329 -3.2036 0.30622 2.29303 -0.02309 0 0 1.52271 -1.44995 -0.00841 -0.04017 -1.24706 -0.43824 0 0 0 0 0 0.06146 0.01892 0 0 0 -0.49955 0 1.8394 -0.28538 0.2965 -0.8572
ASN_330 -1.70593 0.35345 1.02227 -0.18804 0.02022 0.28093 0.14146 -0.66778 -0 -0 -0.10039 -0.48456 0 0 0 0 0 0.20515 0.11258 0.00142 0 2.36308 -0.00695 0 -0.93687 -0.15797 0.907 1.15907
PRO_331 -4.94132 0.67481 2.31673 -0.12229 9e-05 0.08954 0.53173 -0.99862 -0.00783 -0.11861 -0.37027 0.26442 0 0 0 0 0 0.05926 -0.04498 0.00593 0.19499 0 -1.15279 0 -2.4119 -0.51229 0.95826 -5.58513
ASP_332 -4.12419 0.34091 6.54837 -0.24096 0.07655 0.78928 3.47328 -2.60257 -0 -0 -6.25789 -1.05365 0 0 -0.66717 -1.25246 0 0.08993 -0.02282 0.00656 0 1.95758 -0.80789 0 -2.3716 -0.54941 0.42651 -6.24166
THR_333 -4.02311 0.42091 2.65322 -0.12942 0.06942 0.06688 1.5439 -1.68626 -0.01613 -0.19263 -0.76927 -0.89896 0 0 0 0 0 0.1216 -0.04281 0.00158 0.0441 0 -0.03526 2.26799 -1.0874 -0.28603 0.46398 -1.51372
SER_334 -2.87705 0.36855 4.57423 -0.03742 4e-05 0.05186 2.59618 -1.98483 -0 -0 -3.6749 -0.48453 0 0 -0.97229 -0.60605 0 0.03146 -0.04128 0.04149 0.17725 0 -0.32686 1.75012 -0.77834 -0.41434 0.42858 -2.17814
LEU_335 -7.09322 0.80575 4.12608 -0.48814 0.17602 0.13422 2.87796 -2.59352 -0.00696 -0.07826 -2.04965 0.13799 0 0 0 0 0 0.00533 -0.00024 0.00946 0.16036 0 -0.12114 0 0.18072 -0.55766 0.50262 -3.87226
PHE_336 -8.88951 1.1789 2.93518 -0.52616 0.28775 0.23478 3.01986 -2.66069 -0 -0 -1.97897 -0.26188 0 0 0 0 0 0.00324 -0.08101 0.0239 0 3.4424 0.29551 0 1.0402 -0.34208 0.58735 -1.69124
HIS_D_337 -3.86732 0.32565 3.91767 -0.71737 0.01193 0.76776 1.10583 -1.95799 -0.00831 -0.07402 -1.05723 -0.31494 0 0 -0.30512 0 0 0.00741 -0.06583 0.19195 0 1.58267 -0.03008 0 -0.45461 -0.21552 0.56643 -0.59102
LEU_338 -5.66846 0.53916 3.49227 -0.5106 0.22628 0.12777 1.91941 -2.09419 -0.01131 -0.04839 -1.54288 0.16402 0 0 -0.44072 0 0 0.02248 -0.02585 0.04695 0.30169 0 -0.25549 0 0.18072 -0.07362 0.45259 -3.19815
VAL_339 -7.42116 0.6448 2.67797 -0.30796 0.1528 0.06492 2.58041 -2.55161 -0.0049 -0.03814 -2.16463 -0.20431 0 0 0 0 0 0.06189 -0.04824 0.09504 0.21134 0 -0.0841 0 1.9342 0.05664 0.74429 -3.60075
TYR_340 -5.89543 0.94137 3.23663 -0.82316 0.02643 0.26751 2.50044 -2.33605 -0.00428 -0.03646 -1.94314 -0.29241 0 0 0 0 0 0.03089 -0.01966 0.01517 0 1.77739 -0.461 0 1.2797 0.16229 0.90246 -0.67129
VAL_341 -3.66501 0.17069 3.34838 -0.31299 0.21555 0.07162 1.33137 -1.8681 -0 -0 -0.81935 -0.20946 0 0 0 0 0 0.03505 -0.05303 9e-05 0.11119 0 -0.2503 0 1.9342 0.05097 0.46917 0.56004
ASP_342 -5.56527 0.58225 5.95436 -0.11151 0.00667 0.33772 2.94753 -3.00449 -0 -0 -3.17451 -0.36915 0 0 0 -0.50149 0 0.04486 -0.00145 0.08971 0 1.88316 0.2395 0 -2.3716 -0.19314 0.31512 -2.89172
ALA_343 -6.85711 0.23596 3.7887 -0.02175 0 0 3.05478 -2.98339 -0 -0 -2.66797 -0.36888 0 0 0 0 0 0.00763 0.13487 0 0 0 -0.29873 0 1.8394 -0.38402 0.3179 -4.20261
ILE_344 -7.10523 0.91122 4.19432 -0.51205 0.48598 0.10251 2.84315 -2.83229 -0.0049 -0.03814 -2.21569 -0.00284 0 0 0 0 0 0.00192 -0.06733 0.03126 0.48514 0 -0.46628 0 0.73287 -0.23042 0.34724 -3.33957
ALA_345 -5.22519 0.21433 4.44267 -0.0217 0 0 2.68253 -2.60371 -0 -0 -2.18746 -0.36273 0 0 0 0 0 0.01131 0.02826 0 0 0 -0.33571 0 1.8394 -0.21345 0.33311 -1.39835
ILE_346 -8.56361 0.85686 4.46938 -0.49874 0.30192 0.10059 2.8299 -2.91243 -0.00231 -0.01399 -2.53345 -0.02007 0 0 0 0 0 0.00381 -0.05421 0.04613 0.54024 0 -0.46498 0 0.73287 -0.24849 0.35925 -5.07133
ALA_347 -5.87903 0.2587 4.06402 -0.02066 0 0 3.02489 -2.75342 -0 -0 -2.78402 -0.34947 0 0 0 0 0 0.00582 0.00248 0 0 0 -0.31957 0 1.8394 -0.21496 0.41966 -2.70615
ILE_348 -5.85854 0.3773 4.26822 -0.50438 0.4453 0.10127 2.54435 -2.52851 -0 -0 -2.56296 0.08694 0 0 0 0 0 0.01288 -0.06963 0.01515 0.47033 0 -0.47987 0 0.73287 -0.1509 0.32947 -2.7707
VAL_349 -7.1665 0.41135 3.23749 -0.30407 0.14947 0.06988 2.66428 -2.58802 -0.0109 -0.06735 -2.24312 -0.24153 0 0 0 0 0 0.0216 -0.06019 0.00221 0.10638 0 -0.33847 0 1.9342 0.03342 0.39397 -3.99591
GLY_350 -4.42818 0.23792 4.66889 -5e-05 0 0 2.3511 -2.43669 -0 -0 -3.45368 -0.4244 0 0 0 0 0 0.02134 0.05165 0 0 0 0.33554 0 0.83697 0.48389 0.28125 -1.47444
PHE_351 -9.45376 1.30981 4.25573 -0.87925 0.04882 0.2614 2.95476 -3.078 -0.01327 -0.07435 -2.62946 -0.09543 0 0 0 0 0 0.03087 0.04566 0.39875 0 1.73771 -0.50002 0 1.0402 0.60646 0.27998 -3.7534
SER_352 -6.1202 0.37224 5.56193 -0.03052 0 0.0698 3.24834 -2.88967 -0 -0 -3.34481 -0.56874 0 0 0 0 0 0.03357 -0.01592 0.00067 0.74699 0 0.3344 0.60033 -0.77834 0.1528 0.28715 -2.33999
VAL_353 -6.93423 0.42334 3.77234 -0.30309 0.16219 0.06792 2.55009 -2.67167 -0 -0 -2.30794 -0.06626 0 0 0 0 0 0.0185 -0.04802 0.00579 0.04113 0 -0.33391 0 1.9342 0.06059 0.18837 -3.44066
THR_354 -7.11066 0.47499 5.66893 -0.20292 0.11128 0.07475 3.59101 -3.09384 -0.0109 -0.06735 -4.01121 -0.02522 0 0 -0.9005 0 0 0.01373 -0.00675 0.10372 0.07607 0 -0.01989 2.27847 -1.0874 0.03596 0.31311 -3.79464
ILE_355 -8.25197 1.18139 4.16084 -0.70239 0.67874 0.16381 2.86862 -2.82947 -0 -0 -2.636 0.2908 0 0 0 0 0 0.01147 -0.07058 0.01427 0.59009 0 -0.42943 0 0.73287 0.03037 0.64544 -3.55113
SER_356 -5.63735 0.55513 5.671 -0.03199 6e-05 0.02146 3.10989 -2.86487 -0.01096 -0.06036 -4.26458 0.00508 0 0 0 0 0 0.01045 0.03 0.00024 0.52686 0 0.32671 1.77369 -0.77834 0.02844 0.70761 -0.88183
MET_357 -8.81219 0.87344 4.83847 -0.8708 0.06458 0.27615 2.48929 -2.6599 -0 -0 -1.99659 -0.44643 0 0 0 0 0 0.03543 -0.03103 0.27874 3.58723 0 0.06815 0 0.60916 0.07177 0.43377 -1.19075
ALA_358 -5.91122 0.44924 3.56424 -0.02225 0 0 2.6887 -2.68957 -0.02123 -0.23485 -2.29566 -0.36166 0 0 0 0 0 0.01121 0.06468 0 0 0 -0.27084 0 1.8394 -0.21932 0.28512 -3.12401
LYS_359 -6.14527 0.34966 5.9978 -0.35572 0.0366 0.16983 2.65899 -3.03588 -0.0055 -0.0453 -2.50326 0.2381 0 0 0 0 0 0.01236 -0.00334 0.3397 2.49042 0 -0.07314 0 -1.5107 -0.36845 0.26182 -1.49131
THR_360 -5.31744 0.24114 5.47005 -0.19806 0.11015 0.06938 2.68827 -2.64357 -0 -0 -2.80651 -0.03352 0 0 0 0 0 0.04183 0.00944 0.00177 0.05631 0 0.00415 2.30879 -1.0874 -0.03135 0.25641 -0.86015
LEU_361 -9.41921 1.27756 5.53576 -0.52071 0.28306 0.12089 2.73703 -3.3859 -0 -0 -2.12784 0.24668 0 0 0 0 0 0.05995 -0.02113 0.23283 0.40977 0 -0.26392 0 0.18072 -0.01629 0.4556 -4.21515
ALA_362 -6.54293 0.75064 4.39672 -0.02162 0 0 3.45128 -3.23884 -0 -0 -3.11491 -0.37313 0 0 0 0 0 0.02935 -0.03594 0 0 0 -0.31408 0 1.8394 -0.37397 0.56298 -2.98502
ASN_363 -3.67265 0.24201 4.59333 -0.17686 0.02758 0.25868 1.92051 -2.26861 -3e-05 -0.00084 -1.12891 -0.30277 0 0 0 0 0 0.03016 0.09933 0.00964 0 1.42158 0.46673 0 -0.93687 -0.18591 0.33281 0.7289
LYS_364 -4.65339 0.16271 5.43599 -0.30327 0.02266 0.1332 2.20946 -2.36728 -0 -0 -1.83177 -0.00899 0 0 0 0 0 0.04898 -0.04982 0.01734 1.7394 0 -0.05245 0 -1.5107 -0.20244 0.29484 -0.91553
HIS_365 -5.73135 0.45771 5.02164 -0.51324 0.0288 0.61347 2.15922 -2.49625 -0 -0 -1.6444 -0.0344 0 0 0 -0.91886 0 0.02212 0.16416 0.00267 0 1.6839 -0.24052 0 -0.45461 -0.44948 0.7837 -1.54572
GLY_366 -1.51888 0.10955 2.07969 -5e-05 0 0 1.07969 -1.02253 -0 -0 -1.00512 -0.35151 0 0 0 0 0 0.03592 -0.16602 0 0 0 -1.43824 0 0.83697 -0.33104 0.86897 -0.8226
TYR_367 -8.55104 1.10678 4.06961 -0.87901 0.05972 0.39845 1.99393 -2.97827 -0.01178 -0.12911 -0.81136 -0.21839 0 0 -0.68437 0 0 0.10578 -0.00589 0.01305 0 1.62033 -0.15263 0.02144 1.2797 0.06803 0.5449 -3.14012
GLN_368 -2.25363 0.24092 1.73084 -0.61227 0.10226 0.60392 0.08111 -1.0288 -0.02263 -0.11005 -0.18646 -0.74026 0 0 0 0 0 0.08754 0.00846 0.00481 0 2.30705 0.02579 0 -0.18838 0.16151 0.42047 0.63219
VAL_369 -4.70872 0.56412 0.58253 -0.27393 0.18663 0.05699 0.22662 -1.19439 -0.0055 -0.0453 -0.27421 -0.22347 0 0 0 0 0 0.04001 -0.07184 0.06693 0.35823 0 -0.80846 0 1.9342 -0.28427 0.24728 -3.62658
ASP_370 -4.5627 0.36647 6.27959 -0.24222 0.13498 0.81203 3.58744 -2.73289 -0.00553 -0.04727 -4.87873 -1.09457 0 0 -1.22717 0 0 0.01246 -0.06914 0.0101 0 2.31353 -0.7639 0 -2.3716 -0.40781 0.2221 -4.66484
GLY_371 -3.57227 0.14144 3.19254 -4e-05 0 0 1.50401 -1.7974 -0 -0 -0.79277 -0.4117 0 0 0 0 0 0.0177 -0.11524 0 0 0 0.46692 0 0.83697 -0.14763 0.29314 -0.38432
ASN_372 -6.89683 0.69234 7.32177 -0.18958 0.03402 0.27664 3.72089 -3.60038 -0.01629 -0.0741 -4.25926 -0.3806 0 0 -0.63299 0 0 0.00774 0.1245 0.01793 0 2.34138 0.26014 0 -0.93687 0.25666 0.4418 -1.49107
GLN_373 -8.68005 0.42063 8.25346 -0.81124 0.15719 0.86613 4.09744 -3.99316 -0 -0 -3.73345 -0.9019 0 0 -1.96372 0 0 0.00718 0.05058 0.04599 0 3.33076 -0.20952 0 -0.18838 0.05094 0.58186 -2.61924
GLU_374 -7.96782 0.48529 8.81593 -0.3753 0.01808 0.70473 5.23203 -4.11574 -0.00581 -0.05267 -8.16238 -0.40189 0 0 -1.07348 -1.46331 0 0.01979 0.0412 0.10729 0 3.37428 -0.26462 0 -2.7348 -0.41715 0.60552 -7.63084
LEU_375 -9.96804 1.22542 4.61637 -0.67441 0.16236 0.24491 2.7071 -3.32169 -0 -0 -1.75093 0.09665 0 0 0 0 0 0.02026 0.21937 0.12439 1.01057 0 -0.2718 0 0.18072 -0.38816 0.79367 -4.97323
ILE_376 -8.42853 0.63407 4.99229 -0.50119 0.36649 0.09995 2.85896 -3.19261 -0 -0 -2.18865 0.04682 0 0 0 0 0 0.00691 -0.05099 0.01841 0.50966 0 -0.44236 0 0.73287 -0.10551 0.69532 -3.9481
ALA_377 -6.30383 0.42571 4.2917 -0.02196 0 0 2.80932 -2.85031 -0 -0 -3.07226 -0.34924 0 0 0 0 0 0.00439 0.05065 0 0 0 -0.26441 0 1.8394 -0.18191 0.33865 -3.28411
LEU_378 -8.42659 0.44382 5.29591 -0.4535 0.13555 0.10301 2.90519 -3.27209 -0 -0 -2.63734 0.19507 0 0 0 0 0 0.01033 0.02014 0.06043 0.42425 0 -0.25808 0 0.18072 -0.33613 0.41134 -5.19795
GLY_379 -5.54766 0.38076 5.4682 -5e-05 0 0 2.57305 -2.89526 -0 -0 -2.75297 -0.42442 0 0 0 0 0 0.00797 -0.05995 0 0 0 0.38596 0 0.83697 0.33596 0.29972 -1.39171
ILE_380 -7.68169 0.53253 3.81524 -0.50583 0.3977 0.10101 2.53105 -2.65466 -0 -0 -2.23945 0.05889 0 0 0 0 0 0.01098 -0.03946 0.00502 0.52334 0 -0.42829 0 0.73287 0.48376 0.16212 -4.19487
CYS_381 -7.33529 0.42588 5.1396 -0.04847 0 0.01628 2.559 -2.58036 -0 -0 -3.38877 0.03356 0 0 0 0 0 0.00366 0.00671 0.01509 0.29848 0 0.25946 0 3.6196 0.20119 0.24519 -0.5292
ASN_382 -7.53284 0.2883 7.44406 -0.17438 0.05444 0.26188 4.10068 -3.79438 -0.01639 -0.16977 -4.30862 -0.30375 0 0 -1.93525 -1.03564 0 0.00217 0.15362 0.12643 0 1.68327 0.20714 0 -0.93687 0.245 0.44721 -5.19371
SER_383 -4.83187 0.12958 5.36113 -0.02441 0 0.05733 2.74992 -2.64396 -0 -0 -2.68674 -0.64473 0 0 0 0 0 0.00742 0.06527 4e-05 0.60264 0 0.34583 0.60001 -0.77834 0.30112 0.41605 -0.97372
ILE_384 -6.23158 0.67909 4.76921 -0.50287 0.39023 0.10011 2.64708 -2.58884 -0 -0 -2.00733 0.02726 0 0 0 0 0 0.02953 0.06469 0.00207 0.57224 0 -0.42924 0 0.73287 0.22861 0.28759 -1.2293
GLY_385 -5.18135 0.69534 5.74008 -5e-05 0 0 3.1449 -3.03657 -0 -0 -2.81955 -0.41789 0 0 0 0 0 0.03154 -0.12373 0 0 0 0.32076 0 0.83697 0.56989 0.46855 0.22888
SER_386 -6.85574 0.41115 7.23851 -0.03437 0 0.04475 3.54696 -3.39063 -0.00841 -0.04017 -2.56146 -0.81655 0 0 0 0 0 0.10999 0.21072 0.18728 0.53959 0 0.19427 1.83747 -0.77834 0.40738 0.67161 0.91401
LEU_387 -6.83228 0.87406 5.02272 -0.68577 0.20211 0.27152 3.11141 -2.84869 -0 -0 -2.0347 0.04834 0 0 0 0 0 0.03756 -0.04787 0.04977 1.12241 0 -0.27612 0 0.18072 -0.34667 0.59753 -1.55398
PHE_388 -7.81559 0.5314 3.0625 -0.68552 0.09377 0.34572 1.92948 -2.24045 -0 -0 -1.84293 -0.02486 0 0 0 0 0 0.06411 0.05371 0.18283 0 1.93585 -0.20618 0 1.0402 -0.21043 0.6048 -3.18159
GLN_389 -6.52638 0.57645 4.48994 -0.28333 0.0505 0.26837 2.11349 -2.38816 -0 -0 -2.92445 -0.93058 0 0 -0.46245 0 0 0.08977 -0.07848 0.26003 0 2.74982 -0.10371 0 -0.18838 -0.15361 0.71371 -2.72744
THR_390 -6.42247 0.91996 4.28462 -0.12326 0.08022 0.08212 1.98959 -2.50063 -0 -0 -2.1303 -0.47924 0 0 0 0 0 0.02265 -0.02434 0.2328 0.09643 0 -0.60421 2.27681 -1.0874 -0.16504 0.59705 -2.95464
PHE_391 -7.8398 0.64771 1.90821 -0.82217 0.03412 0.46856 1.95429 -1.94989 -0.012 -0.09852 -0.95143 -0.19317 0 0 -0.85479 0 0 0.01519 0.15196 0.04972 0 2.57416 -0.32469 0 1.0402 -0.11849 0.69297 -3.62784
SER_392 -4.93997 0.54771 2.97546 -0.03205 3e-05 0.05498 1.26582 -1.82623 -0.01284 -0.13248 -1.25652 -0.94253 0 0 -0.48208 0 0 0.01293 -0.10243 0.00195 0.59276 0 0.10209 0.66654 -0.77834 -0.16946 0.54385 -3.91081
ILE_393 -7.99168 1.51499 2.22328 -0.5522 0.47806 0.134 1.82929 -2.08053 -0.00395 -0.0365 -0.91819 0.00274 0 0 -1.93525 0 0 0.01196 -0.0292 0.41045 0.50816 0 -0.24777 0 0.73287 -0.08648 0.71352 -5.32241
SER_394 -5.57905 0.48522 4.52417 -0.02236 0 0.05296 2.29417 -2.32533 -0.02517 -0.22153 -0.63757 -0.64304 0 0 0 0 0 0.02354 0.04642 0.01017 0.08406 0 -0.54729 0.61331 -0.77834 0.05602 0.8297 -1.75994
CYS_395 -7.32894 1.14752 3.14034 -0.10358 0.00634 0.0598 1.57261 -1.86542 -0 -0 -0.78102 0.19562 0 0 -0.9005 0 0 0.0288 0.10336 0.13668 0.50041 0 0.06301 0 3.6196 -0.2472 0.63942 -0.01315
SER_396 -5.88725 0.55808 6.31304 -0.03274 0.00022 0.05992 2.98879 -2.82293 -0.00258 -0.02149 -2.29799 -0.90075 0 0 0 0 0 0.0786 0.1791 0.00362 0.44677 0 0.45865 0.62155 -0.77834 -0.12014 0.7389 -0.41698
LEU_397 -7.20733 0.75443 2.59034 -0.49976 0.3109 0.11661 1.63671 -1.82293 -0 -0 -0.73659 0.31967 0 0 0 0 0 0.05295 -0.03379 0.22031 0.35583 0 -0.26761 0 0.18072 0.01624 0.85294 -3.16036
SER_398 -4.3628 0.22763 4.19156 -0.02592 0 0.04015 1.55044 -2.06303 -0 -0 -0.42423 -1.03683 0 0 0 0 0 0.02771 0.05242 0.00214 0.39765 0 0.05968 0.65238 -0.77834 -0.28979 0.63017 -1.14901
ARG_399 -11.3685 1.52715 11.0059 -0.76519 0.13144 0.48791 4.99428 -4.72787 -0.01892 -0.19393 -3.18015 0.24482 0 0 -0.68993 -0.68125 0 0.0276 0.0677 0.27064 1.60648 0 -0.09367 0 -1.2888 -0.22252 0.69039 -2.17635
SER_400 -6.8502 0.41088 7.24623 -0.02341 0 0.02244 3.742 -3.34661 -0.00216 -0.01299 -2.7506 -0.33927 0 0 -0.95172 0 0 0.0473 0.08241 0.01988 0.53107 0 0.27955 0.60012 -0.77834 -0.17077 0.75669 -1.48748
LEU_401 -5.3984 0.31625 4.56076 -0.45608 0.16618 0.10556 2.21959 -2.526 -0.01077 -0.11738 -2.02771 0.1906 0 0 0 0 0 0.02239 0.15882 0.00286 0.32603 0 -0.26959 0 0.18072 -0.24906 0.44687 -2.35837
VAL_402 -5.91108 0.55443 4.80429 -0.30852 0.17597 0.06902 3.25538 -2.86702 -0 -0 -1.66755 -0.11081 0 0 0 0 0 0.0091 -0.06951 0.01032 0.05423 0 -0.37258 0 1.9342 -0.16432 0.45365 -0.15079
GLN_403 -7.64824 0.13736 7.78435 -0.37879 0.07715 0.25448 3.28769 -3.82368 -0.01454 -0.10051 -2.53753 -0.66571 0 0 0 0 0 0.0227 0.10207 0.00506 0 3.39598 -0.06314 0 -0.18838 -0.06251 0.32374 -0.09246
GLU_404 -5.81485 0.35121 7.82379 -0.35707 0.11773 0.39829 3.45942 -3.3868 -0.0111 -0.13869 -4.31398 -0.64823 0 0 0 -0.91886 0 0.03894 -0.01619 0.02892 0 3.92437 -0.03894 0 -2.7348 -0.01989 0.27719 -1.97953
GLY_405 -2.20597 0.1124 2.88584 -4e-05 0 0 1.39505 -1.44947 -0 -0 -1.02691 -0.40897 0 0 0 0 0 0.03925 -0.12185 0 0 0 0.43014 0 0.83697 0.15455 0.32607 0.96705
THR_406 -5.38377 0.51674 5.09543 -0.13383 0.05748 0.07224 2.56386 -2.5172 -0.01667 -0.17878 -1.7351 -0.87136 0 0 0 -0.5916 0 0.0295 0.05078 0.02704 0.01641 0 -0.12122 2.36182 -1.0874 -0.05276 0.33304 -1.56536
GLY_407 -2.68785 0.15198 3.59029 -5e-05 0 0 1.35716 -1.72173 -0 -0 -1.46643 -0.34778 0 0 0 0 0 0.02562 -0.16804 0 0 0 -1.47848 0 0.83697 -0.35508 0.66464 -1.59878
GLY_408 -3.60084 0.38138 3.84779 -0.00029 0 0 1.30327 -1.89349 -0.01733 -0.14282 -1.60753 -0.21741 0 0 0 0 0 0.0882 -0.08149 0 0 0 0.51586 0 0.83697 -0.16997 0.62257 -0.13513
LYS_409 -4.838 0.35503 4.26599 -0.51371 0.16355 0.33354 1.60085 -1.86893 -0.00328 -0.01506 -1.8881 -0.08197 0 0 -0.58428 0 0 0.0089 -0.01522 0.05319 1.65663 0 -0.25559 0 -1.5107 0.14258 0.2345 -2.76008
THR_410 -7.09455 1.19689 5.82412 -0.11613 0.08644 0.07756 3.73363 -2.92536 -0.01255 -0.15398 -2.76519 -1.07219 0 0 -1.79881 -0.54246 0 0.0188 -0.02016 0.43808 0.19392 0 -0.62402 4.2363 -1.0874 -0.01554 0.33654 -2.08605
GLN_411 -6.74381 0.46808 5.29314 -0.73885 0.21682 1.04655 2.59851 -2.61344 -0 -0 -2.31097 -2.18173 0 0 -0.79432 0 0 0.00238 0.00305 0.06534 0 3.06286 -0.06502 0 -0.18838 -0.20395 0.5254 -2.55835
LEU_412 -6.92734 0.82348 4.96229 -0.70362 0.23338 0.30136 2.66085 -2.58778 -0 -0 -1.89459 0.02032 0 0 -0.71578 0 0 0.02783 -0.06579 0.05689 0.96945 0 -0.19848 0 0.18072 -0.13474 0.47414 -2.51743
ALA_413 -6.01752 0.4953 4.16439 -0.02185 0 0 2.35701 -2.82402 -0 -0 -1.7032 -0.37691 0 0 0 0 0 0.01964 -0.01507 0 0 0 -0.37964 0 1.8394 -0.3698 0.29835 -2.53392
GLY_414 -3.90784 0.29635 3.95516 -5e-05 0 0 2.26038 -2.22853 -0.00192 -0.01884 -2.20856 -0.40948 0 0 0 0 0 0.02224 0.02042 0 0 0 0.54683 0 0.83697 0.12865 0.22128 -0.48692
CYS_415 -5.70055 0.29827 4.79576 -0.14862 0.03288 0.07948 2.39099 -2.42028 -0 -0 -1.65542 -1.05639 0 0 0 0 0 0.01659 -0.03224 0.01438 0.90737 0 0.25816 0 3.6196 0.67121 0.41613 2.48731
LEU_416 -7.5834 0.57805 4.58696 -0.47224 0.17715 0.1045 2.53927 -2.8732 -0 -0 -2.21131 0.21568 0 0 0 0 0 0.00801 0.04591 0.0623 0.41759 0 -0.25667 0 0.18072 0.10567 0.48822 -3.88679
ALA_417 -6.70762 0.67114 4.62839 -0.0213 0 0 3.14648 -3.10205 -0 -0 -2.48384 -0.36641 0 0 0 0 0 0.02847 0.01689 0 0 0 -0.26554 0 1.8394 -0.37174 0.35266 -2.63507
SER_418 -6.91054 0.57729 6.6444 -0.03096 0 0.07213 3.7145 -3.25678 -0 -0 -3.00757 -0.56274 0 0 0 0 0 0.03844 0.03835 0.00334 0.86913 0 0.31444 0.69948 -0.77834 -0.21948 0.35791 -1.43698
LEU_419 -5.60128 0.31566 5.03379 -0.4737 0.24776 0.11166 2.67214 -2.57847 -0 -0 -2.02398 0.23037 0 0 0 0 0 0.02452 0.19514 0.04293 0.30558 0 -0.28299 0 0.18072 -0.15694 0.40645 -1.35063
MET_420 -7.49226 0.59376 5.42021 -0.3294 0.09644 0.0323 2.9092 -2.86797 -0 -0 -2.16557 0.00058 0 0 0 0 0 0.00865 0.09313 0.18166 1.09897 0 0.01938 0 0.60916 -0.19361 0.40822 -1.57716
ILE_421 -8.66587 0.77175 5.01262 -0.52187 0.36122 0.10753 3.29185 -3.23332 -0 -0 -2.33053 -0.09308 0 0 0 0 0 0.01096 -0.02205 0.02629 0.62954 0 -0.38041 0 0.73287 -0.04581 0.54259 -3.80573
LEU_422 -8.51254 1.05818 4.21024 -0.70279 0.32035 0.27155 2.95896 -2.94067 -0.00485 -0.02749 -2.38349 0.12092 0 0 0 0 0 0.02888 0.025 0.00527 0.99162 0 -0.23925 0 0.18072 -0.14954 0.66308 -4.12585
LEU_423 -5.00728 0.28323 5.58303 -0.47171 0.22666 0.10791 3.0201 -2.79586 -0.00401 -0.03817 -3.07351 0.22341 0 0 0 0 0 0.02146 0.1996 0.01295 0.3181 0 -0.26874 0 0.18072 -0.28932 0.53685 -1.2346
VAL_424 -7.13262 0.64148 4.37564 -0.29945 0.17849 0.06582 3.37306 -3.02434 -0 -0 -2.69285 -0.03767 0 0 0 0 0 0.01937 -0.06319 0.00014 0.04241 0 -0.31801 0 1.9342 -0.19233 0.50115 -2.62869
ILE_425 -9.3396 0.74105 3.19461 -0.50391 0.53609 0.10504 2.66721 -2.89477 -0.02638 -0.15696 -2.09019 -0.07047 0 0 0 0 0 0.01624 0.03223 0.03106 0.69709 0 -0.29406 0 0.73287 -0.03405 0.60937 -6.04754
LEU_426 -5.80669 0.48831 2.57585 -0.50314 0.15816 0.12322 1.31178 -1.92111 -0 -0 -0.92815 0.22057 0 0 0 0 0 0.01275 0.04027 0.12393 0.33789 0 -0.27181 0 0.18072 0.01196 0.793 -3.0525
ALA_427 -2.9317 0.23163 2.06893 -0.02336 0.00022 0 1.397 -1.45 -0.00485 -0.02749 -1.5136 -0.30148 0 0 0 0 0 0.00679 0.21084 0 0 0 0.56754 0 1.8394 0.79112 1.07551 1.9365
THR_428 -5.30838 0.64826 3.98151 -0.12061 0.07132 0.07031 2.75944 -2.36014 -0.00965 -0.03842 -1.37011 -1.02997 0 0 0 0 0 0.01518 -0.05689 0.01002 0.10173 0 -0.66934 2.27559 -1.0874 0.65018 1.23839 -0.22898
GLY_429 -4.45437 0.59139 3.76405 -4e-05 0 0 2.5926 -2.19471 -0.00401 -0.03817 -2.27481 -0.40884 0 0 0 0 0 0.08965 -0.19058 0 0 0 0.36576 0 0.83697 0.28244 0.79901 -0.24365
PHE_430 -6.27686 0.73406 3.71088 -0.93322 0.09718 0.31262 1.87468 -2.3118 -0.00136 -0.01776 -0.58539 -0.30371 0 0 0 0 0 0.07708 -0.11167 0.00538 0 2.47936 0.2431 0 1.0402 0.34252 0.40729 0.78257
LEU_431 -4.89948 0.74357 2.75804 -0.51372 0.24232 0.14595 1.92439 -1.76796 -0 -0 -0.96382 0.15474 0 0 0 0 0 0.02608 -0.04452 0.05449 0.17624 0 -0.10983 0 0.18072 -0.25912 0.33439 -1.81752
PHE_432 -7.00292 0.47832 2.69067 -0.64287 0.04985 0.38222 2.21508 -2.24088 -0.02967 -0.19395 -2.20355 0.10752 0 0 0 0 0 0.01951 -0.01182 0.06452 0 2.0095 -0.20112 0 1.0402 -0.44777 0.27342 -3.64375
GLU_433 -7.11247 0.3831 7.86652 -0.21405 0.04368 0.29835 3.77957 -3.46209 -0 -0 -3.22319 -0.53466 0 0 -1.12163 0 0 0.04197 -0.06802 0.0066 0 3.17235 -0.34799 0 -2.7348 -0.60026 0.34156 -3.48545
SER_434 -4.02428 0.26805 3.37012 -0.03435 0.00379 0.06074 1.29435 -1.70967 -0.00136 -0.01776 -1.3054 -0.9878 0 0 -0.6444 0 0 0.02416 -0.04808 0.0047 0.30874 0 -0.28572 0.61233 -0.77834 -0.68072 0.35917 -4.21173
LEU_435 -8.72413 1.07594 3.26438 -0.55641 0.1389 0.14164 2.88436 -2.59753 -0.02 -0.15517 -2.34424 0.32263 0 0 0 0 0 0.01107 0.08885 0.05704 0.37 0 -0.16643 0 0.18072 -0.37786 1.13829 -5.26796
PRO_436 -7.12702 1.09656 3.29327 -0.12779 0.00259 0.09159 2.07731 -1.72981 -0 -0 -1.47094 0.22425 0 0 0 0 0 0.00716 -0.05474 0.00377 0.26483 0 -0.93744 0 -2.4119 -0.45297 1.26724 -5.98405
GLN_437 -7.02417 0.37676 5.77004 -0.26119 0.03195 0.19126 2.38755 -2.74017 -0 -0 -3.02435 -0.50066 0 0 0 0 0 0.01615 0.05244 0.07651 0 2.91346 -0.26696 0 -0.18838 -0.61562 0.483 -2.32237
ALA_438 -5.29069 0.29422 2.74958 -0.02439 7e-05 0 1.73476 -2.254 -0.01768 -0.13859 -0.9778 -0.37793 0 0 0 0 0 0.01987 -0.08371 0 0 0 -0.26979 0 1.8394 -0.60485 0.37632 -3.0252
VAL_439 -7.99461 0.82608 2.52633 -0.2973 0.15962 0.06776 2.55412 -2.54629 -0 -0 -1.611 -0.19641 0 0 0 0 0 0.02503 -0.04543 0.02582 0.15106 0 -0.39254 0 1.9342 -0.3936 0.4738 -4.73335
LEU_440 -8.56269 0.80008 3.27167 -0.48708 0.21723 0.1088 2.47896 -2.68486 -0 -0 -1.34665 0.24844 0 0 0 0 0 0.02183 0.07156 0.01634 0.33518 0 -0.27126 0 0.18072 -0.16686 0.48422 -5.28436
SER_441 -6.88056 0.38243 6.60771 -0.02784 0 0.065 3.19624 -3.09808 -0 -0 -2.27968 -0.64646 0 0 0 0 0 0.03185 0.01581 0.00033 0.63057 0 0.34546 0.64774 -0.77834 0.00241 0.31179 -1.47363
ALA_442 -6.11586 0.23701 3.56457 -0.02219 0 0 2.76945 -2.73465 -0 -0 -2.208 -0.36141 0 0 0 0 0 0.03117 0.02237 0 0 0 -0.33955 0 1.8394 -0.10904 0.22175 -3.20498
ILE_443 -9.08204 0.72645 4.05688 -0.49728 0.30488 0.10144 2.94108 -2.97827 -0.00012 -0.00298 -2.79172 0.00548 0 0 0 0 0 0.00715 -0.05769 0.04076 0.50457 0 -0.45815 0 0.73287 -0.24575 0.36601 -6.32641
VAL_444 -7.59103 0.67282 3.45813 -0.31095 0.20481 0.07104 2.55419 -2.57166 -0 -0 -1.86552 -0.156 0 0 0 0 0 0.00692 -0.05414 0.00233 0.05187 0 -0.30119 0 1.9342 -0.01038 0.40898 -3.49557
ILE_445 -7.54545 0.40378 3.55137 -0.49311 0.31343 0.10389 2.13645 -2.47127 -0 -0 -1.33123 -0.0439 0 0 0 0 0 0.02811 0.00742 0.01057 0.60886 0 -0.37392 0 0.73287 -0.05614 0.52049 -3.89777
VAL_446 -6.63242 0.65083 3.31795 -0.31026 0.18352 0.07125 2.28211 -2.38955 -0.01895 -0.11356 -1.92852 -0.20683 0 0 0 0 0 0.00881 -0.06482 0.00136 0.1017 0 -0.27336 0 1.9342 -0.09448 0.58434 -2.8967
ASN_447 -6.26529 0.42038 6.28766 -0.238 0.02101 0.32986 3.21016 -3.13676 -0.04382 -0.15676 -2.87917 -0.25409 0 0 0 -0.91397 0 0.04979 0.10713 0.11917 0 3.27269 0.03504 0 -0.93687 -0.14612 0.63347 -0.4845
LEU_448 -8.99558 1.19645 3.61825 -0.48774 0.15662 0.13431 3.2651 -2.97033 -0 -0 -3.08197 0.16057 0 0 0 0 0 0.01461 -0.06142 0.00116 0.24515 0 0.00041 0 0.18072 -0.12501 0.80167 -5.94702
LYS_449 -5.60007 0.78611 6.4053 -0.39418 0.05943 0.22951 3.30669 -2.89244 -0 -0 -3.99394 -0.22108 0 0 0 0 0 0.01927 -0.06703 0.0629 1.87951 0 -0.06544 0 -1.5107 -0.13647 0.585 -1.54763
GLY_450 -2.96661 0.35321 2.67837 -4e-05 0 0 1.00665 -1.51642 -0.01895 -0.11356 -0.58723 -0.41976 0 0 0 0 0 0.04797 -0.14042 0 0 0 0.38838 0 0.83697 0.05685 0.28835 -0.10624
MET_451 -8.03482 0.81301 3.93537 -0.32573 0.05487 0.10638 2.34123 -2.43828 -0 -0 -1.50828 -0.18886 0 0 0 0 0 0.0264 -0.01724 0.05679 1.9162 0 0.08293 0 0.60916 0.34608 0.29427 -1.93052
PHE_452 -7.75867 1.07569 3.17678 -0.56895 0.17438 0.25 2.5859 -2.53739 -0 -0 -1.64055 -0.08986 0 0 0 0 0 0.014 0.11162 0.00647 0 2.72957 0.09155 0 1.0402 0.08973 0.44694 -0.80257
MET_453 -4.64159 0.60039 4.37736 -0.35183 0.07227 0.12282 2.22694 -2.08906 -0 -0 -1.86503 -0.12604 0 0 0 0 0 0.00988 -0.10834 0.06387 1.84527 0 0.09182 0 0.60916 -0.18426 0.42873 1.08236
GLN_454 -6.33184 0.78062 6.03392 -0.28438 0.04291 0.22572 3.01221 -2.9845 -0.00579 -0.11009 -2.07769 -0.58394 0 0 0 0 0 0.03438 0.20277 0.00916 0 2.79861 -0.10357 0 -0.18838 -0.21524 0.35946 0.61436
PHE_455 -6.53811 1.26064 2.38748 -0.54335 0.01463 0.21678 2.35599 -1.97625 -0 -0 -1.87655 -0.15574 0 0 0 0 0 0.02424 -0.02251 0.35293 0 2.36614 0.14538 0 1.0402 -0.2179 0.41884 -0.74715
SER_456 -2.95965 0.60778 4.00375 -0.03198 0.00015 0.05567 1.7688 -1.80712 -0.00776 -0.05356 -0.56108 -1.02588 0 0 0 0 0 0.03814 -0.02501 0.03855 0.1714 0 -0.38019 0.6364 -0.77834 -0.29889 0.32772 -0.28109
ASP_457 -6.37525 0.94396 7.57275 -0.11378 0.0073 0.34704 3.29693 -3.27457 -0.02849 -0.21576 -3.85529 -0.33998 0 0 0 -0.54524 0 0.0375 -0.04526 0.00781 0 2.0806 -0.20306 0 -2.3716 -0.41235 0.44329 -3.04348
LEU_458 -7.19294 1.25421 3.0576 -0.50556 0.36112 0.13492 2.57028 -2.28939 -0 -0 -2.0103 0.23542 0 0 0 0 0 0.02048 0.79461 0.12975 0.66463 0 -0.21637 0 0.18072 1.0187 1.77298 -0.01916
PRO_459 -4.98202 0.74286 4.33229 -0.06658 0 0.04179 1.52686 -1.93227 -0 -0 -1.1638 0.61716 0 0 0 0 0 0.01378 0.03129 0.0505 0.18392 0 0.1642 0 -2.4119 1.22807 1.59135 -0.03252
PHE_460 -6.81432 0.58577 5.56839 -0.97488 0.07327 0.30295 2.98441 -2.9585 -0 -0 -2.59678 -0.08356 0 0 0 0 0 0.00407 0.00919 0.36719 0 1.74401 -0.44945 0 1.0402 0.16207 0.30857 -0.72739
PHE_461 -11.2246 1.01071 5.85793 -0.56554 0.08844 0.26198 3.16613 -3.58876 -0 -0 -2.35742 -0.06645 0 0 0 0 0 0.00967 -0.01007 0.01361 0 2.79479 0.08723 0 1.0402 0.01685 0.30876 -3.15654
TRP_462 -6.26672 0.48879 5.73068 -1.24919 0.07655 0.43434 2.39982 -2.82528 -0 -0 -2.70088 -0.31562 0 0 -0.65093 0 0 0.0129 0.14708 0.03134 0 1.70373 -0.27528 0 1.6906 -0.13294 0.31125 -1.38976
ARG_463 -4.71578 0.19944 5.06846 -0.8127 0.12485 0.55552 1.41757 -2.37033 -0 -0 -0.71758 0.37206 0 0 0 0 0 0.01569 0.01649 0.01376 1.50325 0 -0.10737 0 -1.2888 -0.18718 0.32792 -0.58472
THR_464 -3.73564 0.13869 3.53602 -0.20406 0.13217 0.07424 1.78151 -1.67074 -0 -0 -1.95781 0.0024 0 0 0 0 0 0.0014 -0.02591 0.01708 0.13573 0 0.02064 2.30315 -1.0874 0.13779 0.55413 0.15339
SER_465 -4.79283 0.27925 5.8092 -0.03293 0.0008 0.0632 3.18246 -2.58642 -0.00173 -0.03217 -2.59278 -0.7651 0 0 -0.50569 0 0 0.01469 -0.08696 0.053 0.05699 0 -0.27961 0.68012 -0.77834 0.71301 0.54584 -1.05601
LYS_466 -4.85375 0.20515 5.2853 -0.60762 0.12324 0.55862 2.37267 -2.35517 -0 -0 -3.60262 0.37794 0 0 -0.65093 0 0 0.01468 0.04087 0.05681 2.5163 0 -0.08492 0 -1.5107 0.15996 0.2937 -1.66045
ILE_467 -5.60574 0.83539 3.86499 -0.50014 0.37906 0.09435 2.19754 -2.13451 -0 -0 -0.90409 0.04078 0 0 0 0 0 0.03124 0.03939 0.00303 0.57958 0 -0.50703 0 0.73287 -0.19162 0.41793 -0.62696
GLU_468 -6.5033 0.30875 5.83759 -0.21164 0.02717 0.28921 2.45492 -2.64917 -0.00173 -0.03217 -2.01876 -0.58872 0 0 -0.50569 0 0 0.00823 0.05972 0.01079 0 3.01456 -0.33811 0 -2.7348 -0.26038 0.40954 -3.42401
LEU_469 -8.86444 0.81392 5.08671 -0.66485 0.21483 0.22344 2.64886 -3.12402 -0 -0 -1.9443 0.13218 0 0 0 0 0 0.00255 0.02168 0.08175 0.86044 0 -0.21276 0 0.18072 -0.3459 0.32149 -4.56771
THR_470 -4.97765 0.20911 6.14661 -0.20652 0.13341 0.07568 3.12639 -2.81846 -0 -0 -4.37151 -0.10877 0 0 0 0 0 0.0039 -0.00473 0.00407 0.07789 0 0.02338 2.28876 -1.0874 0.00263 0.35426 -1.12895
ILE_471 -8.15145 0.2655 4.64908 -0.49579 0.34739 0.10132 2.93602 -2.97554 -0 -0 -2.91263 -0.00924 0 0 0 0 0 0.00827 -0.04142 0.00421 0.52618 0 -0.42373 0 0.73287 0.05437 0.35835 -5.02622
TRP_472 -13.5417 1.34237 5.8909 -1.21018 0.23171 0.45034 3.49039 -4.0596 -0.03713 -0.29004 -3.00165 -0.42622 0 0 0 0 0 0.01286 -0.01215 0.69475 0 2.12994 -0.33702 0 1.6906 0.07222 0.75017 -6.15948
LEU_473 -6.6374 0.44587 4.2933 -0.48951 0.23561 0.1182 2.4621 -2.60938 -0.00587 -0.03454 -2.35532 0.22613 0 0 0 0 0 0.01386 0.02607 0.05381 0.35443 0 -0.28258 0 0.18072 -0.09107 0.64568 -3.44989
THR_474 -5.53712 0.4066 5.61325 -0.20572 0.1581 0.07476 3.16727 -2.79663 -0 -0 -4.53615 -0.13022 0 0 0 0 0 0.02824 -0.023 0.01752 0.06175 0 -0.0163 2.33399 -1.0874 -0.07588 0.30415 -2.24279
THR_475 -8.16363 0.71304 6.34493 -0.21002 0.19023 0.07688 3.85034 -3.56377 -0 -0 -4.28405 -0.07956 0 0 0 0 0 0.04753 -0.01698 0.03496 0.05869 0 -0.02604 2.29387 -1.0874 0.16851 0.36498 -3.28749
PHE_476 -10.1243 0.83323 4.03665 -1.04976 0.08359 0.38048 2.58516 -3.23952 -0 -0 -1.87705 0.00567 0 0 0 0 0 0.02068 -0.00213 0.04079 0 1.81354 -0.43257 0 1.0402 0.11975 0.33539 -5.43025
VAL_477 -5.50647 0.38257 4.777 -0.29497 0.15811 0.06275 2.93436 -2.66781 -0.01839 -0.08225 -3.21914 -0.05096 0 0 0 0 0 0.02397 -0.07021 0.00087 0.05034 0 -0.3763 0 1.9342 0.02889 0.31677 -1.61667
SER_478 -5.63041 0.37113 5.71986 -0.03157 0.00024 0.02097 3.1768 -2.83863 -0.00587 -0.03454 -2.70716 0.04647 0 0 0 0 0 0.00875 -0.05861 0.03117 0.55799 0 0.27169 1.80517 -0.77834 -0.05745 0.39824 0.26589
SER_479 -6.38505 0.66664 5.538 -0.037 0.00801 0.02742 3.01056 -2.9725 -0 -0 -3.40317 0.04207 0 0 -1.08053 0 0 0.00903 -0.06723 0.06346 0.85098 0 -0.29039 1.76099 -0.77834 -0.40042 0.44402 -2.99344
LEU_480 -8.72122 0.98118 3.06734 -0.7113 0.33049 0.26893 2.51776 -2.73164 -0.00702 -0.06807 -0.71742 0.2273 0 0 0 0 0 0.00658 -0.04813 0.08439 0.73358 0 -0.23407 0 0.18072 -0.11912 0.45734 -4.50238
PHE_481 -6.63987 0.40112 2.53925 -0.72993 0.10556 0.41678 2.37908 -2.05359 -0 -0 -2.78954 0.19398 0 0 0 0 0 0.02204 0.39124 0.01601 0 2.13873 0.0343 0 1.0402 0.1967 0.76303 -1.57491
LEU_482 -6.57527 0.48221 3.75019 -0.45964 0.11692 0.08117 2.34546 -2.32101 -0.01839 -0.08225 -0.57363 0.28154 0 0 0 0 0 0.0208 0.01208 0.07551 0.37151 0 -0.1968 0 0.18072 0.02589 1.21105 -1.27193
GLY_483 -3.67543 0.21746 4.38661 -0.00031 0 0 2.03524 -2.16115 -0 -0 -1.66714 -0.20328 0 0 0 0 0 0.04897 -0.08109 0 0 0 0.29467 0 0.83697 0.11511 0.91798 1.06462
LEU_484 -6.82859 0.86087 2.20083 -0.53863 0.17378 0.15336 2.1573 -2.15859 -0 -0 -1.0372 0.01381 0 0 0 0 0 0.07885 -0.07604 0.43388 3.25208 0 -0.24748 0 0.18072 -0.10216 0.92191 -0.56132
ASP_485 -4.93316 0.29908 5.42543 -0.16656 0.09734 0.55535 2.46028 -2.66923 -0.00795 -0.08049 -2.47551 -3.16606 0 0 -0.35995 0 0 0.19752 0.12051 0.1608 0 4.56455 0.1565 0 -2.3716 -0.20102 0.93842 -1.45575
TYR_486 -6.22557 0.2621 5.1299 -0.57757 0.01845 0.25835 2.52745 -2.70574 -0 -0 -3.41376 -0.25766 0 0 -0.35995 0 0 0.06796 -0.04052 2e-05 0 2.76056 0.01773 0.00297 1.2797 -0.11388 0.62596 -0.74351
GLY_487 -5.28324 0.33517 5.21163 -5e-05 0 0 2.60235 -2.80057 -0.00795 -0.08049 -2.81782 -0.40536 0 0 0 0 0 0.02594 -0.07223 0 0 0 0.33642 0 0.83697 0.41241 0.46558 -1.24122
LEU_488 -7.509 0.69563 3.67137 -0.70974 0.25824 0.26458 2.91436 -2.74749 -0 -0 -2.51657 0.14582 0 0 0 0 0 0.00582 -0.02253 0.00233 0.86694 0 -0.21202 0 0.18072 0.46772 0.24227 -4.00155
ILE_489 -5.1744 0.2161 4.68245 -0.48978 0.27601 0.09949 2.22502 -2.48913 -0 -0 -1.83899 0.00651 0 0 0 0 0 0.00625 -0.04198 0.01472 0.56372 0 -0.42315 0 0.73287 -0.03725 0.37129 -1.30025
THR_490 -5.58532 0.2045 5.34702 -0.2006 0.11361 0.07123 2.88786 -2.72362 -0 -0 -3.16328 -0.01883 0 0 0 0 0 0.00407 -0.01576 0.00076 0.05983 0 0.00613 2.30194 -1.0874 0.07075 0.33017 -1.39693
ALA_491 -5.79 0.36178 3.51802 -0.02263 0 0 2.64411 -2.64549 -0 -0 -2.72737 -0.34108 0 0 0 0 0 0.01008 0.00972 0 0 0 -0.23657 0 1.8394 -0.12156 0.27113 -3.23046
VAL_492 -6.52329 0.45013 3.67891 -0.31195 0.2103 0.07229 2.59832 -2.67643 -0 -0 -2.26168 -0.23844 0 0 0 0 0 0.00559 -0.0697 0.00091 0.11365 0 -0.31271 0 1.9342 -0.25931 0.36251 -3.22667
ILE_493 -6.02567 0.36812 4.86783 -0.50728 0.38659 0.10399 2.62782 -2.68403 -0 -0 -2.25996 -0.01146 0 0 0 0 0 0.00589 -0.03823 0.02819 0.54185 0 -0.40535 0 0.73287 -0.04273 0.39112 -1.92044
ILE_494 -6.55787 0.6028 5.01369 -0.50562 0.31858 0.10672 2.83101 -2.7795 -0 -0 -2.73726 -0.17148 0 0 0 0 0 0.02051 0.01329 0.00627 0.66958 0 -0.37985 0 0.73287 -0.01893 0.67446 -2.16071
ALA_495 -5.13529 0.42049 3.44275 -0.02112 0 0 2.51455 -2.41416 -0 -0 -1.72899 -0.37591 0 0 0 0 0 0.02915 0.26775 0 0 0 -0.37395 0 1.8394 -0.30367 0.70539 -1.1336
LEU_496 -5.83812 0.70482 4.57222 -0.47627 0.28757 0.11194 2.90849 -2.61585 -0 -0 -2.47439 0.24012 0 0 0 0 0 0.01564 0.05796 0.05832 0.36405 0 -0.28133 0 0.18072 -0.39661 0.53628 -2.04444
LEU_497 -5.66082 0.47085 4.90363 -0.48087 0.20984 0.11854 2.87922 -2.61071 -0 -0 -2.73249 0.2047 0 0 0 0 0 0.08763 0.08481 0.00694 0.2847 0 -0.28016 0 0.18072 -0.32544 0.60758 -2.05132
THR_498 -6.66427 1.18532 6.056 -0.21554 0.2121 0.07802 3.30489 -3.12086 -0 -0 -3.49712 -0.09793 0 0 0 0 0 0.07279 -0.0377 0.04857 0.52755 0 0.25515 2.29643 -1.0874 -0.25588 0.58273 -0.35717
VAL_499 -5.64565 0.46139 5.30183 -0.30354 0.23894 0.07006 2.97789 -2.89305 -0 -0 -1.86911 -0.12269 0 0 0 0 0 0.01655 -0.04951 0.0379 0.09886 0 -0.29404 0 1.9342 -0.13229 0.52049 0.34823
ILE_500 -6.05905 0.40971 5.35751 -0.48597 0.3196 0.0956 2.97924 -2.89291 -0.01241 -0.10046 -1.50668 0.04267 0 0 0 0 0 0.01748 0.08655 0.03317 0.52353 0 -0.42632 0 0.73287 -0.04879 0.44788 -0.48677
TYR_501 -6.0407 0.3989 5.51261 -1.00656 0.07102 0.37846 2.81189 -2.84209 -0 -0 -1.79787 -0.32318 0 0 -0.59366 0 0 0.01643 0.0354 0.40497 0 1.81109 -0.4377 0.00016 1.2797 0.12992 0.36053 0.16931
ARG_502 -6.88938 0.50339 6.19942 -0.72755 0.0836 0.46061 2.55182 -3.22608 -0 -0 -1.41792 0.31977 0 0 0 0 0 0.0196 -0.02742 0.07699 1.44329 0 -0.12045 0 -1.2888 -0.11897 0.48433 -1.67374
THR_503 -5.72333 0.39951 5.01428 -0.12273 0.04579 0.0572 2.96313 -2.55726 -0.00139 -0.02164 -1.63166 -0.75115 0 0 -0.53792 0 0 0.0346 0.2961 0.01175 0.13807 0 0.0015 2.2793 -1.0874 -0.42591 0.70361 -0.91553
GLN_504 -5.88576 0.55486 4.32838 -0.27626 0.03356 0.2042 2.17396 -2.31539 -0 -0 -2.42345 -0.57716 0 0 -0.99521 0 0 0.14633 -0.07454 0.05078 0 3.14407 -0.21294 0 -0.18838 -0.52967 0.52152 -2.3211
SER_505 -3.17741 0.54648 3.93967 -0.04885 0.01889 0.08302 1.75955 -1.83388 -0.00013 -0.00422 -1.42602 0.09813 0 0 -0.59366 0 0 0.04857 0.07744 4e-05 0.6273 0 -0.05237 1.77607 -0.77834 0.41323 1.01242 2.48592
PRO_506 -5.78896 1.29388 2.83788 -0.20416 0.01396 0.14876 0.48941 -1.28091 -0 -0 -0.30123 0.10747 0 0 0 0 0 0.05521 -0.00973 0.04151 0.4238 0 -0.97828 0 -2.4119 0.63046 1.15712 -3.77571
SER_507 -2.75111 0.11377 2.94843 -0.03068 0.00467 0.02639 1.31577 -1.34768 -0.01635 -0.16498 -0.64124 -0.03006 0 0 -0.914 0 0 0.09107 -0.04079 0.00087 0.64121 0 0.43754 0.60158 -0.77834 0.02719 0.42729 -0.07944
TYR_508 -8.61877 1.24265 1.75035 -0.63723 0.03978 0.30412 1.14208 -1.71791 -0 -0 -0.91359 -0.11998 0 0 0 0 0 0.05359 0.04937 0.00802 0 2.36423 -0.07427 0.05211 1.2797 0.01505 0.33741 -3.44329
LYS_509 -5.61143 0.33337 6.29037 -0.49072 0.1664 0.26955 3.12428 -2.59636 -0 -0 -5.03289 -0.02358 0 0 0 -0.40577 0 0.00888 0.17081 0.04932 1.76948 0 0.00404 0 -1.5107 -0.20574 0.54147 -3.14923
VAL_510 -4.9409 0.27973 1.99367 -0.25182 0.11116 0.04911 1.36332 -1.6909 -0.01804 -0.129 -1.7923 -0.20645 0 0 0 0 0 0.02595 0.08297 0.00046 0.27983 0 -0.73202 0 1.9342 -0.28447 0.65269 -3.27282
LEU_511 -8.33432 0.53019 2.89132 -0.47789 0.18826 0.09312 1.3811 -2.29923 -0.01176 -0.05436 -1.55917 0.17224 0 0 0 0 0 0.03935 0.08557 0.17119 0.53525 0 -0.36269 0 0.18072 -0.35405 0.53902 -6.64615
GLY_512 -4.44113 0.75694 3.3569 -0.00103 0 0 2.19838 -2.04276 -0 -0 -2.40934 -0.24973 0 0 0 0 0 0.00251 -0.16744 0 0 0 -0.44915 0 0.83697 0.15657 0.39825 -2.05404
GLN_513 -7.86812 0.94184 5.6694 -0.29753 0.04857 0.1681 3.52501 -3.05574 -0.01427 -0.14238 -4.79537 -0.10033 0 0 -0.80615 -0.20035 0 0.01684 0.00685 0.18427 0 3.11762 0.17419 0 -0.18838 0.35084 0.44182 -2.82327
LEU_514 -6.4255 1.08784 2.69516 -0.44991 0.29568 0.07015 1.63505 -1.88106 -0 -0 -1.85046 0.29037 0 0 0 0 0 0.09333 -0.02179 0.36008 0.5779 0 -0.14262 0 0.18072 -0.18337 1.14786 -2.52055
PRO_515 -3.02387 0.52876 2.36238 -0.11795 0.00433 0.08761 0.74134 -0.97428 -0 -0 -0.39789 0.25535 0 0 0 0 0 0.10892 -0.11401 0.02769 0.10465 0 -0.96833 0 -2.4119 -0.53617 1.35446 -2.9689
ASP_516 -1.14609 0.04702 1.40235 -0.13252 0.04334 0.42424 0.25145 -0.64128 -0.00833 -0.06387 -0.71036 -1.14197 0 0 0 0 0 0.10166 0.39395 0.03843 0 2.34949 -0.5429 0 -2.3716 -0.22369 0.84454 -1.08616
THR_517 -4.521 0.53087 3.47451 -0.18005 0.07984 0.06206 2.56369 -2.0132 -0.00833 -0.06387 -1.73846 -0.92086 0 0 -0.95834 0 0 0.02893 -0.02928 0.03992 0.65757 0 -0.46405 2.31802 -1.0874 0.23559 0.69569 -1.29815
ASP_518 -3.53303 0.22743 2.85472 -0.24418 0.07236 0.8305 0.88433 -1.45813 -0.015 -0.12631 -0.85603 -3.36119 0 0 -0.15219 0 0 0.07381 -0.03724 0.26073 0 2.91305 -0.35029 0 -2.3716 -0.01969 0.52547 -3.88249
VAL_519 -5.21403 0.51976 2.76492 -0.28749 0.24008 0.06294 1.87513 -1.91727 -0.00788 -0.0239 -1.35276 -0.09773 0 0 0 0 0 0.03584 -0.04138 0.01142 0.10445 0 -0.46671 0 1.9342 -0.40271 0.38048 -1.88265
TYR_520 -10.053 1.36723 1.59962 -0.6635 0.07533 0.34427 1.1744 -2.24335 -0.00531 -0.04646 -1.44627 -0.20866 0 0 0 -0.20035 0 0.026 -0.03194 0.0191 0 2.30657 -0.11371 0.29915 1.2797 -0.01162 0.53094 -6.00185
ILE_521 -7.1698 1.17094 2.48242 -0.51925 0.31192 0.11297 1.97693 -2.16976 -0.01301 -0.0485 -1.70153 -0.18753 0 0 0 0 0 0.01689 0.24425 0.15803 0.47669 0 -0.06385 0 0.73287 0.15345 0.86484 -3.17101
ASP_522 -6.37717 0.59468 7.4522 -0.21742 0.04659 0.69163 3.81715 -3.48161 -0.00118 -0.0161 -6.27629 -1.12454 0 0 -0.4563 -0.40577 0 0.01452 0.01908 0.00062 0 2.33483 -0.79117 0 -2.3716 0.17252 0.81199 -5.56335
ILE_523 -7.21871 0.87776 3.9694 -0.68762 0.38043 0.23776 2.10571 -2.80624 -0.01077 -0.07741 -0.87661 0.30793 0 0 0 0 0 0.02863 -0.05916 0.16233 0.85804 0 0.15202 0 0.73287 0.11691 0.69922 -1.10751
ASP_524 -2.42912 0.32726 3.13185 -0.12071 0.02605 0.3792 0.81662 -1.47525 -0.01291 -0.1044 -1.6183 -0.18918 0 0 -0.4563 0 0 0.02628 -0.05192 0.00465 0 2.25686 -0.25219 0 -2.3716 -0.45641 0.53975 -2.02976
ALA_525 -3.2501 0.45722 1.98937 -0.02348 1e-05 0 0.97957 -1.46442 -0 -0 -0.37318 -0.35395 0 0 0 0 0 0.04773 0.05221 0 0 0 0.41457 0 1.8394 -0.01509 0.43373 0.73357
TYR_526 -5.74391 1.20753 2.04092 -0.7253 0.08006 0.43675 1.84773 -1.68741 -0.01672 -0.13207 -0.94937 -0.1341 0 0 0 0 0 0.09736 -0.02909 0.11795 0 2.04021 -0.22825 0 1.2797 0.33601 0.94878 0.78679
GLU_527 -2.40936 0.30617 3.32723 -0.19773 0.03173 0.28279 1.56729 -1.50702 -0.0179 -0.14817 -1.54843 -0.61069 0 0 -0.52754 0 0 0.12464 0.12521 0.00519 0 2.51374 0.06236 0 -2.7348 1.22561 1.2189 1.08922
GLU_528 -3.11854 0.25781 3.13313 -0.22558 0.02862 0.32456 1.24908 -1.44602 -0.01427 -0.14238 -1.54237 -0.5984 0 0 0 0 0 0.0542 -0.0674 0.00688 0 3.16985 -0.26497 0 -2.7348 0.86244 0.69691 -0.37125
VAL_529 -8.63421 1.32895 2.27717 -0.39442 0.51708 0.09374 1.22582 -2.62471 -0.01077 -0.07741 0.22533 0.11734 0 0 0 0 0 0.00723 0.08329 0.07682 1.88563 0 -0.4263 0 1.9342 -0.59667 0.52919 -2.46269
LYS_530 -5.0927 0.25123 5.59205 -0.51027 0.15086 0.35904 2.96241 -2.66484 -0 -0 -4.23526 -0.06286 0 0 -0.52754 0 0 0.00497 0.00412 0.44991 1.80571 0 0.00721 0 -1.5107 -0.31493 0.60885 -2.72275
GLU_531 -3.05971 0.17585 2.89036 -0.21157 0.02048 0.29104 0.48205 -1.27809 -0 -0 -2.00025 -0.43316 0 0 0 0 0 0.03214 0.02112 0.00583 0 3.21782 -0.03475 0 -2.7348 -0.26968 0.3423 -2.54304
ILE_532 -5.32133 0.72049 2.44216 -0.63822 0.53353 0.13002 1.84697 -1.60414 -0 -0 -0.95626 0.35317 0 0 0 0 0 0.02666 -0.04929 0.03279 0.86805 0 -0.5494 0 0.73287 -0.47301 1.03924 -0.86572
PRO_533 -2.08584 0.47765 1.42879 -0.12188 0.01209 0.08927 0.56948 -0.6929 -0 -0 -0.37714 0.21499 0 0 0 0 0 0.01146 -0.07845 0.02179 0.13467 0 -0.79845 0 -2.4119 -0.53055 1.14891 -2.98802
GLY_534 -3.15183 0.22268 2.93889 -6e-05 0 0 2.04579 -1.60857 -0.01739 -0.0911 -2.91395 -0.38528 0 0 0 0 0 0.0186 -0.04033 0 0 0 -1.43964 0 0.83697 -0.47543 0.39913 -3.6615
ILE_535 -7.84409 0.96288 2.36144 -0.45909 0.35276 0.09533 1.74003 -2.13138 -0 -0 -1.48714 0.02086 0 0 0 0 0 0.07036 0.16163 0.08639 0.34212 0 -0.72501 0 0.73287 -0.3968 0.53437 -5.58246
LYS_536 -6.33624 0.48801 5.44449 -0.51708 0.22781 0.30467 2.46817 -2.47056 -0.01406 -0.05992 -4.26753 0.02567 0 0 0 0 0 0.02084 0.00923 0.11221 1.88096 0 0.22932 0 -1.5107 -0.21436 0.666 -3.51306
ILE_537 -7.48079 0.76315 1.7134 -0.48007 0.35436 0.11037 1.95907 -1.85803 -0.02164 -0.09358 -1.5156 -0.1211 0 0 0 0 0 0.00296 0.00263 0.16929 0.29072 0 -0.67595 0 0.73287 -0.165 0.49077 -5.8222
PHE_538 -9.83087 1.22364 2.36936 -0.69956 0.03456 0.02447 2.53272 -2.59798 -0.00082 -0.00313 -3.03535 -0.40564 0 0 0 0 0 0.03107 0.01022 0.18667 0 2.73787 -0.0912 0 1.0402 -0.2342 0.49045 -6.21751
GLN_539 -6.56636 0.31233 5.39344 -0.36423 0.0467 0.21081 3.17735 -2.59213 -0.00988 -0.03922 -3.76513 -0.11571 0 0 0 -0.71917 0 0.01429 0.17776 0.09764 0 3.67466 0.14513 0 -0.18838 -0.07742 0.75553 -0.43198
ILE_540 -7.65712 1.20335 1.79366 -0.59462 0.8262 0.15564 1.80836 -1.84244 -0.0264 -0.1987 -0.75647 -0.28035 0 0 0 0 0 0.06454 0.026 0.15504 1.83997 0 -0.7555 0 0.73287 -0.17512 1.17248 -2.50861
ASN_541 -4.15538 0.3566 3.09459 -0.44617 0.07257 0.92034 1.28931 -1.56918 -0.01622 -0.16076 -1.19926 -1.27768 0 0 -0.914 0 0 0.03213 0.02806 2e-05 0 2.83221 -0.60691 0 -0.93687 -0.01059 0.8899 -1.77729
ALA_542 -4.75611 0.9305 2.59102 -0.01923 0 0 1.79862 -1.90957 -0 -0 -0.57971 -0.40213 0 0 0 0 0 0.0226 0.27026 0 0 0 -0.52263 0 1.8394 0.30952 0.82787 0.40039
PRO_543 -5.93971 0.86877 2.116 -0.12901 0.00011 0.0947 1.5035 -1.27658 -0.00373 -0.02833 -0.96068 0.24196 0 0 -0.45659 0 0 0.0292 -0.04914 0.02298 0.19752 0 -1.17227 0 -2.4119 -0.19152 0.92501 -6.61973
ILE_544 -7.10594 0.4413 1.79109 -0.47077 0.29787 0.115 2.13072 -1.92337 -0 -0 -1.91244 -0.266 0 0 0 0 0 0.3541 0.01695 0.0096 0.25407 0 -0.51564 0 0.73287 -0.37335 0.56662 -5.8573
TYR_545 -9.46927 1.01295 6.01739 -0.83908 0.16381 0.41126 3.35996 -3.55886 -0.01475 -0.10716 -3.042 -0.3534 0 0 -0.91676 0 0 0.08318 0.16502 0.02267 0 1.99056 -0.45398 0.03254 1.2797 0.08648 0.81943 -3.31031
TYR_546 -4.06239 0.52063 3.42655 -0.99293 0.08168 0.36503 1.75304 -1.87582 -0.00593 -0.04531 -1.7537 -0.29709 0 0 -0.99833 0 0 0.04171 -0.01634 0.09613 0 1.82728 -0.34326 5e-05 1.2797 0.43517 0.74179 0.17766
ALA_547 -3.8436 0.57568 1.6909 -0.02579 0.00069 0 1.2869 -1.49075 -0 -0 -0.76488 -0.39518 0 0 -0.99521 0 0 0.0753 -0.09969 0 0 0 -0.22355 0 1.8394 -0.00894 0.50164 -1.87709
ASN_548 -7.28045 0.32035 6.94688 -0.37963 0.14957 0.75891 4.25515 -3.53065 -0 -0 -3.43487 -1.16076 0 0 -1.91127 0 0 0.41411 -0.04611 0.00293 0 1.94117 -0.68784 0 -0.93687 -0.19116 0.44117 -4.32937
SER_549 -5.29168 0.38252 5.89965 -0.0295 0 0.06951 2.82406 -2.79041 -0.01518 -0.15383 -1.64972 -0.73925 0 0 0 -0.07382 0 0.10363 0.01304 0.04605 0.57953 0 0.33025 0.60883 -0.77834 0.47025 0.42241 0.22801
ASP_550 -3.02219 0.10128 3.94169 -0.11263 0.00816 0.34252 1.45329 -1.87101 -0.0211 -0.19903 -0.8871 -0.41859 0 0 0 0 0 0.01544 -0.03769 0.00951 0 1.70507 0.10255 0 -2.3716 0.16341 0.31246 -0.78557
LEU_551 -6.03449 0.47643 4.44127 -0.69908 0.26593 0.27146 2.04976 -2.56672 -0 -0 -1.27119 0.11492 0 0 0 0 0 0.03659 0.01805 0.02582 0.81723 0 -0.20808 0 0.18072 -0.20361 0.22037 -2.06461
TYR_552 -10.1104 1.24433 4.09271 -0.93205 0.13743 0.39686 3.15295 -3.11761 -0 -0 -2.45108 -0.29342 0 0 0 0 0 0.03027 -0.01337 0.02821 0 1.97248 -0.42455 0.0045 1.2797 0.03086 0.42345 -4.5487
SER_553 -5.50464 0.2451 5.76596 -0.02704 0 0.06319 2.33762 -2.68526 -0.00832 -0.15506 -2.06432 -0.60158 0 0 0 0 0 0.01652 0.00114 7e-05 0.70161 0 0.34185 0.60112 -0.77834 0.13609 0.346 -1.26826
ASN_554 -5.73355 0.25814 6.49171 -0.17834 0.0265 0.26268 2.76606 -3.08 -0.00832 -0.15506 -2.67361 -0.29634 0 0 0 0 0 0.00662 0.01579 0.00553 0 1.43968 0.52285 0 -0.93687 0.2184 0.16239 -0.88573
ALA_555 -6.192 0.44801 4.09456 -0.02186 0 0 2.95609 -2.7955 -0.00762 -0.03238 -2.8446 -0.35214 0 0 0 0 0 0.01314 -0.01856 0 0 0 -0.23403 0 1.8394 -0.10457 0.22849 -3.02357
LEU_556 -8.78327 0.75089 4.06135 -0.64066 0.11816 0.2076 2.90241 -2.92248 -0.00185 -0.02271 -3.66486 0.07934 0 0 0 0 0 0.02098 -0.01126 0.02472 0.80066 0 -0.19139 0 0.18072 -0.17584 0.36502 -6.90248
LYS_557 -7.21557 0.21731 8.31663 -0.30416 0.04311 0.14225 3.38181 -3.47674 -0.02959 -0.14772 -3.83514 0.01325 0 0 0 -0.77282 0 0.04583 -0.03034 0.08272 1.81722 0 0.02569 0 -1.5107 -0.04958 0.43592 -2.85063
ARG_558 -4.32686 0.15351 4.64539 -0.45628 0.05852 0.23461 1.52637 -2.10506 -0 -0 -1.26023 0.37567 0 0 0 0 0 0.00544 -0.04665 0.10983 2.04887 0 -0.09324 0 -1.2888 -0.2541 0.36092 -0.3121
LYS_559 -4.4588 0.38386 3.56262 -0.50324 0.13949 0.30803 1.3692 -1.72325 -0 -0 -1.24004 0.11905 0 0 0 0 0 0.00674 0.00797 0.04551 1.94018 0 -0.14553 0 -1.5107 -0.23599 0.39505 -1.53985
THR_560 -5.24557 0.19163 3.64281 -0.12432 0.02482 0.06235 2.25617 -2.07631 -0.01259 -0.06201 -2.09022 -0.47709 0 0 -0.63583 0 0 0.01077 0.02282 6e-05 0.21429 0 -0.18918 4.20609 -1.0874 -0.20268 0.46626 -1.10513
GLY_561 -1.95695 0.09219 2.43137 -6e-05 0 0 1.0154 -1.25245 -0 -0 -0.78135 -0.39634 0 0 0 0 0 0.0044 -0.18179 0 0 0 -1.4433 0 0.83697 -0.69156 0.29475 -2.02872
VAL_562 -5.75699 0.75817 1.36686 -0.29268 0.18946 0.06804 1.41184 -1.50355 -0.00584 -0.04719 -1.12896 -0.49203 0 0 -1.09323 0 0 0.00794 -0.00259 0.18139 0.12439 0 -0.2341 0 1.9342 -0.44284 0.32997 -4.62773
ASN_563 -6.75594 0.81698 5.24032 -0.3214 0.12882 0.57528 2.7387 -2.65078 -0.02861 -0.14257 -2.42474 -0.82267 0 0 -0.59538 0 0 0.03218 -0.02994 0.00348 0 1.98091 -0.34461 0 -0.93687 0.12836 0.95804 -2.45044
PRO_564 -7.8851 1.20485 3.61236 -0.07138 3e-05 0.04461 1.85293 -1.78366 -0 -0 -1.13776 0.61542 0 0 0 0 0 0.01265 -0.13201 0.02898 0.17955 0 -0.67312 0 -2.4119 0.19207 0.93465 -5.41685
ALA_565 -3.5139 0.3032 3.12632 -0.02252 0 0 1.59293 -1.7518 -0 -0 -1.41353 -0.34154 0 0 -0.59538 0 0 0.01709 0.07536 0 0 0 -0.25939 0 1.8394 -0.02395 0.3542 -0.6135
LEU_566 -4.5411 0.23387 4.29176 -0.48904 0.19725 0.11412 2.31899 -2.21507 -0 -0 -1.85885 0.17014 0 0 0 0 0 0.00701 0.09256 0.08857 0.27942 0 -0.27749 0 0.18072 -0.27651 0.29957 -1.38409
ILE_567 -8.14255 0.67939 4.14409 -0.48163 0.31039 0.0922 2.40039 -2.85621 -0 -0 -1.6707 0.10387 0 0 0 0 0 0.00542 0.01312 0.01824 0.4773 0 -0.48234 0 0.73287 0.00419 0.40359 -4.24839
MET_568 -6.68546 0.59775 5.42014 -0.20272 0.01877 0.06897 2.78191 -2.86859 -0 -0 -1.98418 -0.1804 0 0 0 0 0 0.02429 0.06027 0.16624 2.0363 0 0.05956 0 0.60916 0.1259 0.35916 0.40707
GLY_569 -3.88651 0.2714 5.04737 -5e-05 0 0 2.62803 -2.44037 -0.01501 -0.07914 -2.48524 -0.41206 0 0 0 0 0 0.02772 -0.10012 0 0 0 0.05064 0 0.83697 0.72409 0.22658 0.3943
ALA_570 -4.48836 0.43063 4.20773 -0.02202 0 0 2.86778 -2.47389 -0 -0 -2.65936 -0.35746 0 0 0 0 0 0.03605 0.0689 0 0 0 -0.3419 0 1.8394 0.4271 0.21846 -0.24692
ARG_571 -9.31082 1.35747 6.26513 -0.4886 0.06511 0.2671 3.25123 -3.44852 -0 -8e-05 -2.00064 0.36022 0 0 -0.95106 0 0 0.30637 -0.00504 0.22116 2.06968 0 -0.17008 0 -1.2888 -0.51454 0.75269 -3.26204
ARG_572 -4.42549 0.18056 6.31768 -0.71894 0.39512 0.40906 3.65255 -2.71475 -0 -8e-05 -4.65326 0.33618 0 0 -0.71154 -1.01919 0 0.60261 0.1903 0.06798 2.26488 0 -0.09959 0 -1.2888 -0.24858 1.03833 -0.425
LYS_573 -4.03025 0.13033 4.37379 -0.29693 0.02928 0.13161 1.59738 -1.98032 -0.01046 -0.03547 -1.24084 -0.06636 0 0 0 0 0 0.26637 0.08115 0.00265 1.99294 0 -0.06979 0 -1.5107 0.10134 0.51635 -0.01793
ALA_574 -4.64589 0.87374 3.08584 -0.02176 0 0 2.03488 -2.07924 -0.01501 -0.07914 -0.46426 -0.14589 0 0 0 0 0 0.03801 0.07213 0 0 0 -0.04382 0 1.8394 -0.08432 0.4114 0.77608
MET_575 -10.1047 2.97321 3.98182 -0.51708 0.38819 0.21321 2.27901 -2.34524 -0.01856 -0.07491 -1.44339 -0.4136 0 0 0 0 0 0.0816 -0.00508 0.75912 1.73734 0 0.57326 0 0.60916 0.43799 1.35194 0.46327
ARG_576 -5.24627 0.40421 5.85491 -0.43836 0.04465 0.21852 2.85083 -2.71025 -0.01046 -0.03547 -2.31412 0.25977 0 0 -0.71154 0 0 0.04302 0.08973 0.111 2.05821 0 -0.18503 0 -1.2888 0.32265 1.28244 0.59963
LYS_577 -3.9454 0.3552 3.38435 -0.30832 0.02673 0.14223 1.19645 -1.68807 -0 -0 -0.23931 -0.00859 0 0 0 0 0 0.05447 -0.05816 0.0066 1.69928 0 -0.07118 0 -1.5107 -0.55279 0.39497 -1.12222
TYR_578 -9.77159 1.89569 5.67904 -0.83874 0.06963 0.31808 3.16338 -3.40582 -0.00889 -0.0613 -2.21259 -0.27108 0 0 0 -0.57189 0 0.03449 -0.03528 0.18743 0 2.4778 -0.00499 0.00581 1.2797 -0.25188 0.61141 -1.71159
ALA_579 -3.8678 0.24941 4.03807 -0.02146 0 0 2.09885 -2.25143 -0 -0 -1.65015 -0.38889 0 0 0 0 0 0.00595 0.09968 0 0 0 -0.37901 0 1.8394 -0.20411 0.56841 0.13691
LYS_580 -4.27649 0.30527 5.20071 -0.29764 0.02811 0.12944 2.18509 -2.42825 -0 -0 -1.89019 -0.00197 0 0 0 0 0 0.00816 0.12501 0.00568 1.79837 0 0.04058 0 -1.5107 -0.35099 0.25483 -0.67497
GLU_581 -5.31445 0.23589 5.96651 -0.33547 0.09681 0.39447 2.78638 -2.8772 -1e-05 -0.00015 -3.15637 -0.59407 0 0 0 0 0 0.0096 -0.03114 0.05038 0 3.17497 -0.11939 0 -2.7348 -0.29554 0.26021 -2.48336
VAL_582 -7.38333 1.0854 4.50924 -0.30859 0.1852 0.06976 3.12011 -2.997 -0 -0 -2.96749 -0.05836 0 0 0 0 0 0.00165 -0.05079 0.01985 0.03425 0 -0.31374 0 1.9342 -0.18028 0.28133 -3.0186
GLY_583 -2.39641 0.10012 3.10525 -5e-05 0 0 1.28476 -1.59066 -0.00889 -0.0613 -0.96966 -0.41233 0 0 0 0 0 0.00491 -0.08806 0 0 0 0.18749 0 0.83697 0.56606 0.18723 0.74543
ASN_584 -2.34163 0.07211 3.01242 -0.18457 0.0337 0.27653 1.14012 -1.48542 -0 -0 -0.71398 -0.28762 0 0 0 0 0 0.00106 -0.04779 1e-05 0 1.48556 0.31583 0 -0.93687 0.63662 0.18002 1.15611
ALA_585 -3.16447 0.41913 2.43044 -0.02656 0.0034 0 1.33679 -1.61105 -0 -0 -1.00433 -0.39064 0 0 0 0 0 0.00781 -0.05205 0 0 0 0.24213 0 1.8394 -0.08066 0.53403 0.48336
ASN_586 -2.82253 0.13433 2.75749 -0.36323 0.06608 0.7416 1.57874 -1.5949 -0 -0 -1.33045 -0.86962 0 0 0 0 0 0.00957 -0.06856 0.01138 0 1.64941 -1.03277 0 -0.93687 -0.54359 0.54382 -2.0701
ILE_587 -6.73975 1.05348 3.57534 -0.61923 0.46403 0.10838 2.62816 -2.5362 -1e-05 -0.00015 -2.54104 0.60725 0 0 0 0 0 0.01173 0.01766 0.00067 0.94278 0 -0.20216 0 0.73287 -0.69529 0.90042 -2.29106
ALA_588 -3.85465 0.7373 2.54172 -0.02301 0 0 1.93043 -1.89509 -0 -0 -0.53117 -0.33346 0 0 0 0 0 0.0069 -0.10278 0 0 0 -0.4159 0 1.8394 -0.48477 1.07281 0.48774
ASN_589 -3.82368 0.37234 2.70815 -0.19461 0.05557 0.28929 1.13063 -1.5972 -0.0205 -0.13362 0.01328 -0.40466 0 0 0 -0.57189 0 0.00573 0.00252 0.01686 0 1.62488 0.19137 0 -0.93687 -0.1286 0.51299 -0.88802
ALA_590 -4.19665 0.82333 2.48151 -0.01947 0 0 2.22774 -1.9486 -0.00873 -0.09999 -1.02684 -0.28638 0 0 0 0 0 0.00802 -0.01634 0 0 0 0.62904 0 1.8394 0.79496 0.362 1.563
ALA_591 -3.48354 0.24359 2.20526 -0.02389 0 0 1.19346 -1.75813 -0 -0 -0.2994 -0.35988 0 0 0 0 0 0.01351 -0.10107 0 0 0 -0.31291 0 1.8394 0.36669 0.39559 -0.08131
VAL_592 -3.77474 0.31028 2.4508 -0.33613 0.5607 0.07851 1.65851 -1.64175 -0 -0 -1.49925 -0.67688 0 0 0 0 0 0.052 0.1468 0.11555 1.46643 0 0.54166 0 1.9342 -0.40902 0.69439 1.67207
VAL_593 -5.70814 1.00051 1.93958 -0.34586 0.44383 0.07516 2.46203 -1.92824 -0.00873 -0.09999 -0.04684 -0.15291 0 0 0 0 0 0.03503 0.02215 0.18717 1.62401 0 0.1378 0 1.9342 -0.21054 0.95202 2.31223
LYS_594 -1.89066 0.06546 2.53649 -0.31475 0.04938 0.17958 1.23821 -1.07672 -0 -0 -1.78888 -0.30005 0 0 0 -0.67178 0 0.01866 -0.01789 0.01657 1.78086 0 0.07243 0 -1.5107 -0.25601 0.97539 -0.89441
VAL_595 -4.19123 0.64497 1.91004 -0.28173 0.1783 0.05703 1.49405 -1.54107 -0.00049 -0.0018 0.4804 0.06305 0 0 0 0 0 0.01407 -0.08578 0.0008 0.07172 0 -0.43021 0 1.9342 -0.37444 0.8179 0.75979
ASP_596 -1.08668 0.05212 1.3924 -0.21682 0.07337 0.72517 0.29082 -0.696 -0 -0 -0.29864 -3.47856 0 0 0 0 0 0.03411 0.07205 0.27013 0 3.37326 -0.31238 0 -2.3716 -0.69938 0.65168 -2.22497
GLY_597 -1.82177 0.33166 2.07311 -0.00035 0 0 0.82325 -1.11457 -0.00049 -0.0018 -0.23235 -0.17191 0 0 0 0 0 0.012 -0.10301 0 0 0 -1.21672 0 0.83697 -0.17752 0.44813 -0.31537
GLU_598 -3.15811 0.38468 2.9221 -0.69353 0.34448 1.92541 1.14758 -1.40798 -0 -0 -1.15011 -2.67197 0 0 0 0 0 0.00399 0.00289 0.02275 0 4.37289 -0.03548 0 -2.7348 0.06135 0.55847 -0.1054
VAL_599 -3.8101 0.3407 1.13734 -0.30619 0.17354 0.05837 0.83432 -1.2423 -0.0205 -0.13362 0.38408 0.26963 0 0 0 0 0 0.00634 -0.09521 5e-05 0.30589 0 0.66323 0 1.9342 -0.01664 0.55821 1.04133
ASP_600 -3.78003 0.58517 4.67721 -0.12548 0.02637 0.3881 2.01131 -2.0524 -0.00015 -0.00228 -3.21155 -0.29891 0 0 0 -1.01919 0 0.10865 -0.07002 0.07613 0 2.51615 -0.43154 0 -2.3716 -0.18441 0.34113 -2.81734
GLY_601 -2.97435 0.68011 3.28037 -0.00016 0 0 1.98722 -1.8182 -0 -0 -1.32693 -0.25454 0 0 0 0 0 0.03901 0.12865 0 0 0 0.79855 0 0.83697 -0.00094 0.39388 1.76966
GLU_602 -5.28352 0.82211 4.65776 -0.34693 0.10482 0.47126 2.20299 -2.03493 -0.00784 -0.0595 -1.61376 -0.47638 0 0 -0.89704 0 0 0.05238 -0.10015 0.23621 0 3.99053 -0.29413 0 -2.7348 0.02397 0.5213 -0.76566
ASN_603 -4.44693 0.56511 4.78255 -0.36696 0.03927 0.73762 1.88596 -2.15209 -0.00922 -0.04409 -1.68199 -1.57899 0 0 0 -0.53952 0 0.07167 0.06866 0.05005 0 2.32794 -0.67662 0 -0.93687 -0.37231 0.6839 -1.59285
ALA_604 -3.85498 0.57114 2.2942 -0.02284 0 0 2.15493 -1.80529 -0 -0 -1.17819 -0.34668 0 0 0 0 0 0.00696 -0.05577 0 0 0 -0.3035 0 1.8394 -0.10481 0.5811 -0.22434
THR_605 -3.15017 0.31609 1.31009 -0.13724 0.06308 0.09787 0.25899 -1.05869 -0 -0 -0.30961 -1.03302 0 0 0 0 0 0.00779 -0.00493 0.02536 0.05232 0 -0.36759 2.27681 -1.0874 0.01874 0.37888 -2.34263
LYS_606 -3.76415 0.52763 3.86872 -0.48924 0.1789 0.28503 1.01803 -1.48385 -0.00273 -0.01084 -0.40094 0.08669 0 0 0 0 0 0.00801 -0.01094 0.00459 1.77837 0 -0.07963 0 -1.5107 0.01935 0.91135 0.93364
PRO_607 -2.74398 0.61669 2.79352 -0.11766 0.00365 0.08574 1.31984 -1.12915 -0 -0 -1.1915 0.2483 0 0 0 0 0 0.04235 -0.09093 0.00727 0.15316 0 -1.00846 0 -2.4119 -0.45124 1.17423 -2.70008
GLU_608 -2.98153 0.27575 4.69297 -0.45167 0.20745 1.40121 2.60641 -1.97604 -0.01211 -0.0811 -3.59454 -3.07631 0 0 0 -0.67178 0 0.01236 -0.20663 0.00071 0 3.56542 -0.22605 0 -2.7348 -0.36136 0.58032 -3.03135
GLU_609 -3.43809 0.44228 4.29489 -0.22013 0.03506 0.32035 2.0078 -1.89107 -0.01211 -0.0811 -1.44752 -0.62007 0 0 0 0 0 0.02026 -0.06391 0.009 0 3.10582 -0.31077 0 -2.7348 -0.27054 0.26872 -0.58593
GLU_610 -5.41215 0.4583 7.57485 -0.21578 0.01878 0.28198 3.48607 -3.16194 -0.02745 -0.18827 -4.07885 -0.55794 0 0 0 -0.44314 0 0.04093 -0.0701 0.21004 0 3.12607 -0.3643 0 -2.7348 -0.65971 0.28693 -2.43049
ASP_611 -3.5207 0.19111 5.1 -0.11228 0.017 0.34704 1.98846 -2.32003 -0 -0 -1.38035 -0.19685 0 0 0 -0.53952 0 0.01441 0.38109 0.00979 0 1.99942 -0.16704 0 -2.3716 -0.48971 0.37653 -0.67324
ASP_612 -2.88509 0.22786 4.2246 -0.10136 0.00717 0.30704 1.57942 -1.93322 -0 -0 -0.65807 -0.19821 0 0 0 0 0 0.00749 0.00338 0.04814 0 1.92579 -0.07232 0 -2.3716 -0.25457 0.37683 0.23328
GLU_613 -5.01673 0.83931 5.65653 -0.21834 0.03041 0.30045 2.65632 -2.6139 -0.02097 -0.15502 -1.63258 -0.58976 0 0 0 0 0 0.01287 0.27502 0.0124 0 3.02537 -0.24014 0 -2.7348 -0.40578 0.3321 -0.48723
VAL_614 -4.08734 0.45958 3.53181 -0.3056 0.30791 0.07704 1.92509 -2.00991 -0 -0 -0.08604 -0.21992 0 0 0 0 0 0.01135 9.10266 0.00899 0.12258 0 1.54299 0 1.9342 0.8429 9.92048 23.0788
LYS_615 -3.06431 0.64099 2.77022 -0.44312 0.10275 0.23841 1.27774 -1.26291 -0.01817 -0.12533 -0.09428 -0.0267 0 0 0 0 0 0.01233 -0.04466 0.0166 1.73202 0 -0.11412 0 -1.5107 0.90999 10.0191 11.0158
TYR_616 -4.74926 0.78366 2.88236 -0.60864 0.07065 0.29383 1.65023 -1.53856 -0.01817 -0.12533 -0.96601 -0.0397 0 0 0 0 0 0.02306 -0.05213 0.02347 0 2.6345 0.1452 1e-05 1.2797 -0.44156 0.85012 2.09742
PRO_617 -4.25365 0.75828 1.89117 -0.19605 0.00413 0.14331 0.58544 -0.78809 -0.00839 -0.07435 0.43706 -0.01789 0 0 0 0 0 0.03786 -0.02839 0.00057 0.7425 0 -0.95851 0 -2.4119 -0.43238 1.25796 -3.31133
PRO_618 -1.5457 0.4704 0.87423 -0.18368 0.03536 0.13461 0.09015 -0.36685 -0 -0 -0.03058 -0.11234 0 0 0 0 0 0.45756 0.01471 0.00303 0.481 0 -0.02821 0 -2.4119 0.64446 0.92737 -0.54636
ILE_619 -4.46104 0.96468 0.42634 -0.46333 0.23779 0.10467 0.46127 -1.03235 -0.00839 -0.07435 0.93741 -0.33369 0 0 0 0 0 1.15282 8.64517 0.1061 2.44927 0 -0.0767 0 0.73287 0.72991 14.1904 24.6889
VAL_620 -5.52723 1.29911 0.80355 -0.40815 0.66292 0.10357 0.88271 -1.58324 -0.00784 -0.0595 1.05032 0.16486 0 0 0 0 0 9.52951 0.2573 0.13385 0.93639 0 0.69521 0 1.9342 1.35813 15.1811 27.4068
ILE_621 -5.90843 0.7974 3.77916 -0.55658 0.76529 0.11515 2.0132 -2.35872 -0.03748 -0.16012 -2.21845 0.0489 0 0 0 0 0 0.12721 0.0852 0.47701 1.70579 0 -0.25412 0 0.73287 1.36845 1.72825 2.24999
LYS_622 -4.01656 0.33818 4.78835 -0.27977 0.02589 0.12204 2.54437 -1.99798 -0.00012 -0.00386 -3.60295 0.05887 0 0 -0.89704 -0.44314 0 0.06724 0.00275 0.0374 2.0881 0 -0.01833 0 -1.5107 -0.35652 0.89298 -2.16079
THR_623 -3.66448 0.5029 1.72069 -0.17512 0.11939 0.12752 0.94959 -1.3342 -0.00809 -0.09743 -0.6879 -1.9304 0 0 0 0 0 0.13902 -0.03736 0 2.53535 0 0.31718 2.37279 -1.0874 -0.07105 0.78763 0.47862
THR_624 -4.0945 0.66388 1.94166 -0.19651 0.13043 0.15514 0.85162 -1.49833 -0.00027 -0.00615 -0.14065 -2.14781 0 0 0 0 0 0.35621 0.07043 0.10755 0.27468 0 0.69222 2.29668 -1.0874 1.22284 0.86279 0.45451
PHE_625 -7.56943 1.16851 2.48752 -0.68222 0.11199 0.39137 1.31568 -1.73508 -0.00806 -0.09647 -1.59261 0.00625 0 0 -0.64306 0 0 1.17033 0.37781 0.00812 0 2.1402 -0.41238 0 1.0402 0.98405 1.64904 0.11175
PRO_626 -4.82171 0.83841 4.1786 -0.16901 0.00407 0.12327 2.0022 -1.75598 -0 -0 -2.76305 0.03432 0 0 0 0 0 1.58605 3.58938 0.01366 0.93216 0 -0.67226 0 -2.4119 0.95466 14.7797 16.4426
GLU_627 -4.19423 0.49832 4.68652 -0.19419 0.02776 0.28561 2.37257 -2.10566 -0 -0 -2.44995 -0.50888 0 0 -0.68201 0 0 0.692 0.0128 0.01473 0 2.90536 -0.19566 0 -2.7348 0.96831 14.3226 13.7212
GLU_628 -5.94363 0.94966 5.89606 -0.44645 0.23037 1.40094 2.5506 -2.62683 -0.02452 -0.15558 -2.91735 -3.13024 0 0 -1.49178 0 0 0.21756 0.27111 0.01514 0 3.82145 -0.30158 0 -2.7348 -0.4305 0.88275 -3.9676
LEU_629 -9.5846 2.65472 4.95327 -0.46501 0.29881 0.10725 3.09562 -2.7108 -0.02452 -0.15558 -2.02977 0.20224 0 0 0 0 0 0.22868 -0.03537 0.86955 0.42107 0 -0.24816 0 0.18072 -0.28374 1.00599 -1.51962
GLN_630 -6.54096 0.47892 6.29357 -0.2756 0.03114 0.22024 2.58531 -2.84168 -0.01229 -0.05837 -2.07627 -0.43075 0 0 -0.64306 0 0 0.13324 -0.04357 0.07667 0 3.15302 -0.19808 0 -0.18838 -0.07268 0.98558 0.57599
ARG_631 -5.83085 0.54183 5.24184 -0.59016 0.13351 0.37215 2.29614 -2.40598 -0 -0 -2.16096 0.42662 0 0 -0.80977 0 0 0.48466 -0.11638 0.27528 2.11602 0 -0.05589 0 -1.2888 -0.26804 0.63895 -0.99984
PHE_632 -7.61579 0.84604 3.63566 -0.55387 0.04616 0.29626 2.05067 -2.13988 -0.01856 -0.07491 -1.72849 -0.01722 0 0 0 0 0 0.02765 -0.01874 0.03932 0 1.98432 -0.20176 0 1.0402 -0.28385 0.87835 -1.80845
MET_633 -6.5678 0.92808 3.55017 -0.3317 0.13932 0.02412 1.47153 -1.63149 -0.01229 -0.05837 -0.78745 0.06145 0 0 0 0 0 0.11257 0.24586 0.09226 1.25653 0 -0.03962 0 0.60916 -0.35803 1.26885 -0.02685
PRO_634 -2.42222 0.42985 1.27082 -0.12693 0.00053 0.09336 0.34238 -0.64795 -0.00827 -0.12507 -0.22746 0.24226 0 0 0 0 0 0.01969 0.01373 0.0175 0.19243 0 -1.12116 0 -2.4119 -0.57642 1.00039 -4.04446
GLN_635 -1.79486 0.0958 1.95709 -0.64834 0.09278 0.42123 0.6779 -0.95835 -0.02488 -0.12827 -1.19671 -0.16333 0 0 -0.88832 0 0 0.02093 -0.02755 0.02743 0 2.7896 0.07511 0 -0.18838 -0.49684 0.31687 -0.0411
THR_636 -3.25961 0.21542 3.54146 -0.10116 0.07745 0.06498 1.3406 -1.69722 -0.00827 -0.12507 -1.45098 -1.06521 0 0 -1.47496 0 0 0.01269 -0.02268 0.13965 0.25713 0 -0.81183 2.39901 -1.0874 -0.057 0.3218 -2.79118
GLU_637 -2.54649 0.23342 2.5081 -0.49176 0.36686 1.54758 0.26853 -1.15969 -0.00414 -0.03431 -0.50443 -2.90875 0 0 0 0 0 0.00743 -0.04924 0.02245 0 4.04635 -0.10911 0 -2.7348 -0.18474 0.34168 -1.38505
ASN_638 -3.10073 0.28197 3.4813 -0.19304 0.04682 0.33206 1.0548 -1.73408 -0.02488 -0.12827 -0.40346 -0.99053 0 0 -0.58663 0 0 0.00453 -0.06924 0.00016 0 1.94757 -1.03096 0 -0.93687 -0.71692 0.2738 -2.4926
VAL_639 -6.35588 0.40633 1.35258 -0.28079 0.15956 0.05789 0.27467 -1.79845 -0.00069 -0.00266 0.2851 -0.00482 0 0 0 0 0 0.01106 -0.0842 0.01674 0.05662 0 -0.43084 0 1.9342 -0.76631 0.23289 -4.93701
HIS_D_640 -4.85654 0.20656 4.47069 -0.40603 0.00788 0.53428 2.43118 -2.35138 -0.0007 -0.0027 -2.48589 -0.28768 0 0 0 0 0 0.02033 0.03867 0.03789 0 1.5745 -0.34614 0 -0.45461 -0.07301 0.30402 -1.63866
THR_641 -7.31228 1.25677 4.26538 -0.17796 0.20579 0.06466 2.8783 -2.62526 -0.0156 -0.16006 -2.70595 0.45156 0 0 0 -0.60159 0 0.01317 0.21069 0.32396 0.3813 0 -0.15269 2.34795 -1.0874 0.25164 0.50309 -1.68453
ILE_642 -8.27079 1.23708 2.05468 -0.47217 0.41591 0.09327 2.6405 -2.33457 -0.00567 -0.02095 -2.85887 0.02727 0 0 0 0 0 0.0066 -0.07294 0.00305 0.36094 0 -0.71764 0 0.73287 -0.13819 0.52408 -6.79554
ILE_643 -9.06907 0.87458 1.85951 -0.46736 0.31457 0.09688 2.5757 -2.45906 -0.00568 -0.01688 -2.71231 0.0339 0 0 0 0 0 0.01592 -0.04 0.01639 0.4336 0 -0.78359 0 0.73287 -0.43803 0.37643 -8.66164
LEU_644 -7.83517 0.84329 2.0415 -0.50556 0.35618 0.12453 2.68557 -2.28966 -0.01585 -0.13787 -2.8743 0.04059 0 0 0 0 0 0.01896 -0.0542 0.01262 2.2483 0 -0.35643 0 0.18072 -0.25538 0.38285 -5.3893
ASP_645 -5.55749 0.22037 6.94013 -0.21349 0.09857 0.68694 3.91601 -3.04689 -0.04227 -0.3325 -5.74494 -1.49321 0 0 -0.54827 -1.4445 0 0.01826 -0.05085 0.07678 0 2.35505 -0.72899 0 -2.3716 -0.18996 0.32988 -7.12296
PHE_646 -10.4387 1.26084 2.85444 -0.671 0.0976 0.34642 2.14811 -2.80136 -0 -0 -2.3213 -0.03438 0 0 0 0 0 0.01144 -0.06141 0.16565 0 2.30804 -0.18949 0 1.0402 -0.49207 0.4426 -6.33434
THR_647 -3.05175 0.14928 4.2454 -0.20803 0.18124 0.07726 1.96326 -1.80901 -0 -0 -2.60769 -0.13577 0 0 -0.54827 -0.72533 0 0.00432 -0.03843 0.00898 0.14071 0 0.1557 2.29212 -1.0874 -0.25437 0.49959 -0.74818
GLN_648 -4.65618 0.33834 4.09799 -0.28005 0.06367 0.24503 0.73594 -2.02396 -0 -0 -0.90879 -0.66964 0 0 0 0 0 0.00658 -0.07341 0.02033 0 2.83488 -0.15746 0 -0.18838 -0.23994 0.37045 -0.4846
VAL_649 -7.28085 0.43506 1.86375 -0.29112 0.16866 0.07127 2.06154 -2.22096 -0.00441 -0.02936 -0.43958 -0.43084 0 0 0 0 0 0.04425 -0.00591 0.02461 0.12374 0 -0.25926 0 1.9342 -0.31516 0.39513 -4.15524
ASN_650 -2.97011 0.1258 2.15076 -0.18249 0.02534 0.27536 0.64676 -1.11349 -0 -0 0.2042 -0.31754 0 0 0 0 0 0.02245 -0.03697 0.02436 0 1.44961 0.24903 0 -0.93687 0.00535 0.27927 -0.09919
PHE_651 -6.42094 0.39047 2.85935 -1.00892 0.11036 0.63413 1.35578 -1.83948 -0 -0 -2.05731 -0.13421 0 0 0 0 0 0.04075 0.10861 0.00281 0 1.47402 -0.45972 0 1.0402 -0.08103 0.17176 -3.81338
ILE_652 -7.63838 1.16226 1.90792 -0.46744 0.47506 0.09668 1.99472 -2.02623 -0.02197 -0.13698 -1.91134 -0.00988 0 0 -0.92156 0 0 0.05453 -0.08691 0.21225 0.28141 0 -0.56751 0 0.73287 -0.23488 0.56631 -6.53909
ASP_653 -6.16221 0.61922 9.15772 -0.24275 0.12794 0.89762 4.57433 -4.02908 -0.01576 -0.11915 -7.90433 -0.61108 0 0 -1.56449 0 0 0.02733 -0.02231 0.02465 0 1.73643 -0.50639 0 -2.3716 -0.23652 0.82596 -5.79447
SER_654 -3.67859 0.14599 4.08517 -0.02703 0 0.04119 1.44963 -1.93623 -0 -0 -0.91105 -1.02208 0 0 0 0 0 0.01238 -0.03215 0.00072 0.29008 0 0.09588 0.60238 -0.77834 -0.39252 0.45778 -1.59678
VAL_655 -5.79963 0.41377 5.06165 -0.30277 0.17476 0.06772 2.66495 -2.62019 -0 -0 -2.44891 -0.18767 0 0 0 0 0 0.00943 -0.02594 0 0.12199 0 -0.4003 0 1.9342 -0.26547 0.24908 -1.35333
GLY_656 -5.13125 0.28862 4.88296 -4e-05 0 0 2.26278 -2.70776 -1e-05 -0.00012 -3.0774 -0.41462 0 0 -0.56616 0 0 0.01239 -0.05056 0 0 0 0.50101 0 0.83697 0.22787 0.28016 -2.65516
VAL_657 -8.45046 0.94383 4.01817 -0.30826 0.24537 0.07173 2.6869 -3.13538 -0.01403 -0.10459 -2.73921 -0.25213 0 0 0 0 0 0.02397 -0.01107 0.00522 0.08646 0 -0.37126 0 1.9342 0.20584 0.43047 -4.73422
LYS_658 -4.66637 0.28526 5.045 -0.30207 0.02728 0.13532 2.70229 -2.54775 -0.00173 -0.01456 -2.15296 -0.04257 0 0 0 0 0 0.05537 -0.03 0.01429 1.71883 0 -0.03471 0 -1.5107 -0.27242 0.38444 -1.20777
THR_659 -6.47396 0.57618 6.29278 -0.20478 0.11974 0.07465 3.49832 -3.16044 -0 -0 -3.82064 -0.09939 0 0 0 -0.07382 0 0.02667 0.06967 0.04925 0.0976 0 -0.00456 2.37971 -1.0874 -0.23841 0.27604 -1.70279
LEU_660 -8.62269 1.08929 2.9839 -0.69067 0.21501 0.25297 2.76579 -2.77369 -0 -0 -2.17581 0.10428 0 0 0 0 0 0.00648 0.0123 0.00439 0.93819 0 -0.24585 0 0.18072 -0.08372 0.44079 -5.59831
ALA_661 -4.71983 0.24045 4.20459 -0.0212 0 0 2.45263 -2.53674 -0 -0 -2.31605 -0.37278 0 0 0 0 0 0.01714 0.13191 0 0 0 -0.33422 0 1.8394 -0.35358 0.36879 -1.3995
VAL_662 -5.39552 0.43045 5.66196 -0.31418 0.20791 0.07208 2.98508 -2.85786 -0 -0 -2.47252 -0.1497 0 0 0 0 0 0.00791 -0.06497 0.01612 0.05144 0 -0.33742 0 1.9342 -0.27367 0.29609 -0.20261
MET_663 -8.75769 0.98207 4.90251 -0.35102 0.09168 0.09592 2.91376 -2.94308 -0.00026 -0.00564 -2.30907 0.00983 0 0 0 0 0 0.01764 -0.00319 0.03527 1.75122 0 0.00064 0 0.60916 -0.05568 0.31369 -2.70224
VAL_664 -6.02433 0.25861 3.30749 -0.3046 0.1588 0.07026 2.36961 -2.41488 -0.0037 -0.04615 -2.7353 -0.23964 0 0 0 0 0 0.0075 -0.01561 0.00017 0.08973 0 -0.27537 0 1.9342 -0.10568 0.40007 -3.56881
LYS_665 -5.30652 0.51183 8.11162 -0.76602 0.12663 0.73803 4.21382 -3.48851 -0 -0 -6.33481 0.06466 0 0 0 -0.78584 0 0.01404 -0.02551 0.22892 2.92156 0 0.05112 0 -1.5107 -0.15765 0.60935 -0.78399
GLU_666 -5.9769 0.17967 6.8036 -0.20453 0.0156 0.26313 3.02513 -3.09998 -0.00026 -0.00564 -3.76235 -0.55166 0 0 0 -0.77282 0 0.01915 0.21721 0.03251 0 3.01073 -0.28531 0 -2.7348 -0.40431 0.50842 -3.72342
TYR_667 -11.3294 1.44157 5.40819 -0.60008 0.09775 0.26381 3.91016 -3.65163 -0 -0 -4.37973 -0.24715 0 0 -0.4574 0 0 0.03167 0.03882 0.17234 0 2.40002 0.03266 0.04504 1.2797 -0.3329 0.52313 -5.35343
GLY_668 -5.22977 1.04258 5.61033 -5e-05 0 0 3.71468 -3.05895 -0 -0 -3.3505 -0.42697 0 0 0 0 0 0.09858 -0.0861 0 0 0 0.48569 0 0.83697 0.2081 0.61604 0.46063
ASP_669 -4.98151 0.59018 6.47682 -0.12054 0.03338 0.37962 3.03129 -3.00539 -0 -0 -6.13437 -0.31432 0 0 0 -0.78584 0 0.06558 -0.01428 0.07587 0 1.99257 -0.08849 0 -2.3716 0.14537 0.5291 -4.49658
VAL_670 -7.86705 0.84143 2.71592 -0.30976 0.14757 0.06534 2.80056 -2.56642 -0.03977 -0.15651 -1.7555 -0.35798 0 0 -0.95106 0 0 0.00566 -0.01913 0.02703 0.11302 0 0.08603 0 1.9342 -0.07665 0.53024 -4.83281
GLY_671 -3.64207 0.62219 2.79339 -5e-05 0 0 1.35483 -1.78074 -0.04816 -0.19367 -1.17269 -0.36762 0 0 0 0 0 0.05316 -0.17553 0 0 0 -1.47838 0 0.83697 -0.29633 0.46233 -3.03238
ILE_672 -8.93309 0.68573 2.54426 -0.47376 0.38121 0.09374 1.73829 -2.62169 -0.04347 -0.20266 -1.09853 0.05257 0 0 0 0 0 0.01064 -0.02513 0.10496 0.49469 0 -0.76178 0 0.73287 -0.55583 0.48299 -7.39399
TYR_673 -6.56177 0.48724 2.91981 -0.56789 0.04226 0.25098 2.35771 -2.15879 -0.01497 -0.04987 -2.75343 -0.13669 0 0 0 0 0 0.01225 -0.03469 0.11147 0 2.50715 -0.08763 2e-05 1.2797 -0.44211 0.53846 -2.3008
VAL_674 -6.30395 0.78499 0.61544 -0.27877 0.17296 0.06084 1.10814 -1.62845 -0 -0 -0.39803 -0.34142 0 0 0 0 0 0.01714 -0.06127 0.00339 0.20521 0 -0.7502 0 1.9342 -0.37949 0.3631 -4.87617
TYR_675 -10.2958 1.43886 3.75925 -0.69327 0.06579 0.374 3.04454 -2.89104 -0.01182 -0.15537 -3.35716 -0.10913 0 0 0 0 0 0.00763 0.01081 0.05791 0 1.99598 -0.34735 0.00169 1.2797 -0.35034 0.45326 -5.7218
LEU_676 -8.43594 1.32149 1.32808 -0.49617 0.13804 0.13266 2.53986 -1.95213 -0 -0 -2.71548 -0.03138 0 0 0 0 0 0.01072 -0.04254 1.00691 0.92552 0 -0.25891 0 0.18072 -0.20179 1.19239 -5.35796
ALA_677 -5.66673 0.48676 3.4707 -0.02391 0 0 2.69099 -2.55347 -0 -0 -2.34581 -0.37037 0 0 0 0 0 0.02176 -0.00681 0 0 0 0.06092 0 1.8394 0.14142 0.99576 -1.25938
GLY_678 -3.09165 0.09854 3.58451 -5e-05 0 0 1.30158 -1.81096 -0 -0 -2.10585 -0.40373 0 0 0 0 0 0.0034 -0.17226 0 0 0 -1.41246 0 0.83697 -0.25487 0.21084 -3.21599
CYS_679 -5.75704 0.3303 1.39505 -0.05175 0.00205 0.01854 0.37616 -1.03645 -0.01867 -0.06693 -0.14697 -0.29641 0 0 0 0 0 0.0088 -0.05968 0.00567 0.71959 0 -0.03004 0 3.6196 -0.64307 0.14641 -1.48485
SER_680 -4.28775 0.60166 5.39762 -0.03136 0 0.07161 3.06737 -2.48885 -0.00441 -0.02936 -2.23421 -0.37354 0 0 -0.73841 0 0 0.00474 0.076 1e-05 0.19771 0 -0.38789 0.60338 -0.77834 -0.45528 0.89509 -0.89421
PRO_681 -3.15537 0.37796 2.93908 -0.06702 0 0.0424 1.49534 -1.41335 -0 -0 -0.73856 0.61109 0 0 0 0 0 0.01677 -0.09292 0.02333 0.17579 0 -0.35104 0 -2.4119 -0.17133 1.03171 -1.68801
GLN_682 -5.26715 0.34859 6.37931 -0.74682 0.08419 0.73513 2.79962 -2.81833 -0.02295 -0.11319 -2.27883 -0.69863 0 0 0 -0.8205 0 0.01143 0.01294 0.05058 0 2.98137 0.11085 0 -0.18838 0.12921 0.44093 1.12936
VAL_683 -8.73148 0.6554 4.23988 -0.31163 0.17266 0.07044 2.98119 -3.05414 -0 -0 -1.75389 -0.13833 0 0 -0.73841 0 0 0.01239 -0.05497 0.03269 0.07838 0 -0.25667 0 1.9342 -0.02775 0.37072 -4.51931
VAL_684 -6.87383 0.33845 4.7949 -0.30973 0.20105 0.07095 2.83028 -2.91139 -0 -0 -3.47955 -0.22923 0 0 0 0 0 0.00772 -0.0453 0.0219 0.09164 0 -0.29083 0 1.9342 -0.13913 0.35126 -3.63662
ASN_685 -6.06674 0.31073 6.98831 -0.17501 0.02151 0.25881 2.99567 -3.28952 -0.00086 -0.02614 -2.96194 -0.30244 0 0 0 0 0 0.00375 -0.00745 0.00333 0 1.40915 0.37224 0 -0.93687 -0.04383 0.36858 -1.07871
ASP_686 -7.31952 0.28732 9.96221 -0.09717 0.00247 0.28478 5.03797 -4.32581 -0.01941 -0.1384 -6.42906 -0.36017 0 0 -0.92156 -0.8205 0 0.00441 0.02347 0.00631 0 1.765 0.26937 0 -2.3716 -0.04568 0.37589 -4.82966
LEU_687 -9.91199 0.99069 2.79683 -0.4455 0.12442 0.09682 2.83709 -2.88665 -0 -0 -3.13671 0.20824 0 0 0 0 0 0.0117 -0.04015 0.01062 0.33216 0 -0.28631 0 0.18072 -0.23104 0.49352 -8.85555
THR_688 -4.53793 0.23517 5.10582 -0.20291 0.12213 0.07291 2.11369 -2.37565 -0.00086 -0.02614 -2.20437 -0.03192 0 0 0 0 0 0.05268 -0.01497 0.026 0.08007 0 -0.02628 2.31936 -1.0874 -0.0712 0.40474 -0.04707
ARG_689 -4.17624 0.18385 4.56143 -0.46841 0.08329 0.24697 1.42119 -2.06409 -0.04236 -0.25159 -1.51097 0.34402 0 0 0 0 0 0.08214 -0.05932 0.22785 2.02995 0 -0.17965 0 -1.2888 -0.14972 0.37754 -0.63292
ASN_690 -4.90182 0.52348 4.31745 -0.22549 0.01395 0.34976 1.75535 -2.22545 -0.02197 -0.13698 -1.2961 -0.3237 0 0 0 0 0 1.23024 1.5602 0.06673 0 2.61405 -0.73464 0 -0.93687 -0.30229 16.7469 18.0728
ARG_691 -3.32747 0.45676 3.69925 -0.50269 0.14061 0.3131 0.64773 -1.56079 -0 -0 -0.26208 0.38658 0 0 0 0 0 0.21775 0.06253 0.00286 1.67462 0 -0.17347 0 -1.2888 -0.13631 17.4658 17.816
PHE_692 -8.86348 1.1623 0.51189 -0.83477 0.04146 0.27319 1.91386 -1.84412 -0.0158 -0.07715 -1.19125 -0.00127 0 0 0 0 0 0.08576 0.20214 0.02847 0 2.15255 -0.15456 0 1.0402 -0.01833 1.29598 -4.29292
PHE_693 -8.54677 1.24639 1.45691 -0.71266 0.19022 0.38841 0.64945 -1.75533 -0 -0 -0.18086 -0.00932 0 0 0 0 0 0.00286 -0.01882 0.00247 0 2.0481 -0.21184 0 1.0402 0.42447 0.70872 -3.27742
GLU_694 -3.34515 0.51432 3.37603 -0.46119 0.07398 0.88426 0.94835 -1.3404 -0 -0 -0.67029 -0.49406 0 0 0 0 0 0.18971 0.09117 0.08651 0 3.39096 -0.3629 0 -2.7348 0.02086 0.5291 0.69644
ASN_695 -5.17254 0.87353 3.95412 -0.20054 0.02002 0.32808 1.82313 -1.99474 -0.02839 -0.13288 -0.92037 -0.55827 0 0 0 0 0 0.03767 -0.00122 0.0008 0 2.93036 -0.54493 0 -0.93687 -0.47033 1.14999 0.15664
PRO_696 -3.30084 0.68769 2.85919 -0.06882 0 0.04288 1.71765 -1.22129 -0.0108 -0.04341 -0.91869 0.63294 0 0 0 0 0 0.04969 -0.12264 0.00508 0.1715 0 -0.42532 0 -2.4119 -0.00629 1.21921 -1.14418
ALA_697 -3.62611 0.764 2.72713 -0.02413 0 0 1.79726 -1.5766 -0 -0 -0.52023 -0.36849 0 0 0 0 0 0.05779 -0.10932 0 0 0 -0.42021 0 1.8394 -0.08456 0.43088 0.88681
LEU_698 -8.00208 0.91727 3.09428 -0.50433 0.19193 0.13456 3.01747 -2.4607 -0 -0 -2.1265 0.19917 0 0 0 0 0 0.0076 -0.08596 0.02832 0.29529 0 -0.19241 0 0.18072 -0.37066 0.45574 -5.22028
LYS_699 -5.99301 0.52714 4.9497 -0.31325 0.03635 0.15039 2.60667 -2.29973 -0.03079 -0.15958 -1.91116 -0.05896 0 0 0 0 0 0.02763 -0.06265 0.01971 1.82462 0 -0.04275 0 -1.5107 -0.5021 0.36751 -2.37496
GLU_700 -4.07572 0.40704 4.5412 -0.23499 0.03248 0.35717 2.47936 -2.02531 -0.02014 -0.08189 -1.99972 -0.57255 0 0 0 -0.74104 0 0.02923 -0.01251 0.04083 0 3.05781 -0.09739 0 -2.7348 -0.57082 0.26501 -1.95676
LEU_701 -7.56138 0.80198 3.61284 -0.49359 0.17909 0.13843 3.08711 -2.59661 -0.00845 -0.02643 -2.60308 0.06449 0 0 0 0 0 0.01808 -0.04048 0.00461 0.11236 0 -0.17163 0 0.18072 -0.54664 0.34297 -5.50562
LEU_702 -8.13384 1.23727 2.98597 -0.52183 0.3632 0.12066 2.52069 -2.38233 -0.00203 -0.00808 -2.45685 0.09452 0 0 0 0 0 0.10012 -0.03565 0.17124 2.00239 0 -0.33628 0 0.18072 -0.37424 0.60981 -3.86456
PHE_703 -10.1602 0.92706 3.59689 -0.577 0.07745 0.25486 2.6971 -3.16343 -0.02712 -0.09336 -2.63087 0.05012 0 0 0 0 0 0.01404 0.01399 0.37448 0 2.03625 -0.32412 0 1.0402 -0.24325 0.79805 -5.33892
HIS_704 -4.26833 0.35025 3.20028 -0.65314 0.00762 0.68549 1.4817 -1.61693 -0 -0 -1.98502 -0.27707 0 0 0 0 0 0.01533 -0.0081 0.03421 0 1.65878 -0.03204 0 -0.45461 -0.17179 0.58038 -1.45298
SER_705 -5.02247 0.35287 5.46856 -0.0279 0 0.0665 2.34089 -2.70042 -0 -0 -1.51587 -0.43846 0 0 -0.67363 0 0 0.01436 -0.01388 0.0352 0.053 0 -0.55017 0.68099 -0.77834 -0.11547 0.22863 -2.5956
ILE_706 -7.67881 0.66769 1.47374 -0.51237 0.58848 0.10156 1.88555 -2.1299 -0.00643 -0.05549 -0.86434 -0.01224 0 0 0 0 0 0.0053 -0.04733 0.02399 0.57533 0 -0.40024 0 0.73287 -0.12402 0.31218 -5.4645
HIS_707 -8.06647 0.82867 6.85121 -0.64259 0.14259 0.66874 2.67409 -3.52189 -0.01484 -0.12591 -1.73455 -0.6741 0 0 0 -0.52864 0 0.00741 -4e-05 0.31351 0 3.19048 -0.13939 0 -0.45461 0.05609 0.41772 -0.75251
ASP_708 -8.60165 0.54386 9.56768 -0.10943 0.01435 0.33782 4.4398 -4.42315 -0.00838 -0.04015 -5.54822 -0.23004 0 0 -0.67363 -1.16574 0 0.00993 0.0895 0.00094 0 1.70419 0.20777 0 -2.3716 -0.08148 0.38988 -5.94774
ALA_709 -6.61382 0.4117 3.22701 -0.0216 0 0 2.5045 -2.82513 -0 -0 -2.52097 -0.36189 0 0 0 0 0 0.00281 0.05935 0 0 0 -0.2661 0 1.8394 -0.39107 0.3344 -4.62143
VAL_710 -8.29761 0.68167 3.68484 -0.30188 0.14551 0.06637 3.10208 -3.02234 -0 -0 -2.57357 -0.08907 0 0 0 0 0 0.00353 -0.05062 0.02007 0.05124 0 -0.35181 0 1.9342 -0.2616 0.25393 -5.00506
LEU_711 -7.63238 0.52088 5.00723 -0.48228 0.18805 0.10954 2.84041 -3.03747 -0.00128 -0.00944 -2.51457 0.22239 0 0 0 0 0 0.00611 -0.0063 0.05692 0.35916 0 -0.27022 0 0.18072 -0.16789 0.30767 -4.32276
GLY_712 -4.51111 0.23523 4.87462 -5e-05 0 0 2.39597 -2.54131 -0 -0 -2.74572 -0.42322 0 0 0 0 0 0.00379 -0.05381 0 0 0 0.33329 0 0.83697 0.33641 0.22429 -1.03464
SER_713 -5.8267 0.22974 6.27098 -0.0341 0.00067 0.0648 2.87277 -2.9089 -0.00755 -0.13997 -2.93876 -0.40663 0 0 0 -0.60159 0 0.00701 -0.01935 0.00202 0.71462 0 0.339 1.76297 -0.77834 0.58277 0.21891 -0.59562
HIS_D_714 -6.37645 0.32385 5.84747 -0.37722 0.01891 0.44473 2.8318 -3.18418 -0.01917 -0.16413 -3.00223 -0.37662 0 0 0 0 0 0.00567 0.06419 0.00642 0 2.64894 0.07367 0 -0.45461 -0.02228 0.31805 -1.3932
VAL_715 -5.41201 0.39737 4.74506 -0.31749 0.22195 0.07331 2.84438 -2.59686 -0 -0 -2.59034 -0.2166 0 0 0 0 0 0.00558 -0.04002 0.02041 0.06741 0 -0.30273 0 1.9342 -0.16865 0.34129 -0.99372
ARG_716 -6.1539 0.38429 6.79272 -0.60359 0.08513 0.33453 3.39628 -3.12192 -0.00934 -0.03848 -3.86169 0.23307 0 0 0 -0.74104 0 0.01667 0.0304 0.13265 2.51106 0 -0.10433 0 -1.2888 -0.24862 0.39758 -1.85731
GLU_717 -4.89211 0.24965 6.30807 -0.20879 0.02431 0.2858 2.70436 -2.93995 -0.03478 -0.32419 -2.37121 -0.57973 0 0 0 0 0 0.02028 -0.008 0.0115 0 3.02916 -0.1831 0 -2.7348 -0.41188 0.3312 -1.7242
ALA_718 -4.34108 0.25731 4.66991 -0.02156 0 0 2.60121 -2.53471 -0.01584 -0.15297 -2.15099 -0.35771 0 0 0 0 0 0.08488 -0.00372 0 0 0 -0.17857 0 1.8394 -0.36732 0.19689 -0.47487
MET_719 -5.55839 0.37563 5.77091 -0.31407 0.08499 0.02973 2.57463 -2.71995 -0.00786 -0.06493 -2.2006 -0.03814 0 0 0 0 0 0.04939 -0.0293 0.02984 1.1004 0 0.03939 0 0.60916 -0.15576 0.19372 -0.23124
ALA_720 -3.43851 0.21228 3.83263 -0.02221 0 0 1.99925 -2.12474 -0 -0 -1.38291 -0.3688 0 0 0 0 0 0.07242 0.02905 0 0 0 -0.31027 0 1.8394 -0.24751 0.28664 0.37673
GLU_721 -3.52405 0.22691 4.20952 -0.20727 0.02334 0.27758 1.93093 -2.06868 -0.03559 -0.31496 -1.3307 -0.567 0 0 0 0 0 0.13925 -0.04504 0.0144 0 3.0151 -0.24035 0 -2.7348 -0.4897 0.34027 -1.38082
GLN_722 -3.68803 0.29207 4.00661 -0.27177 0.05744 0.21844 1.67831 -1.93671 -0.00786 -0.06493 -0.94002 -0.46562 0 0 0 0 0 0.0613 -0.05394 0.11427 0 2.78989 -0.23822 0 -0.18838 -0.4408 0.28483 1.20689
GLU_723 -2.2669 0.09128 3.00566 -0.23121 0.03857 0.3566 1.09839 -1.37686 -0.00086 -0.01946 -1.13258 -0.55222 0 0 0 0 0 0.05336 -0.07983 0.03421 0 2.91033 -0.08008 0 -2.7348 -0.45286 0.26519 -1.07409
ALA_724 -2.08699 0.13004 2.49908 -0.0247 0 0 1.33182 -1.41636 -0.01975 -0.16199 -0.93393 -0.20491 0 0 0 0 0 0.02755 -0.03639 0 0 0 -0.1176 0 1.8394 -0.73319 0.20687 0.29895
SER_725 -1.1774 0.04529 1.19857 -0.02725 1e-05 0.02238 0.39297 -0.59063 -0.00086 -0.01946 -0.1949 -0.22429 0 0 0 0 0 0.02772 -0.00768 0.00031 0.42946 0 -0.01456 0.60261 -0.77834 -0.76315 0.09303 -0.98618
ALA_726 -2.7501 0.45916 0.74006 -0.02256 0 0 0.7371 -0.7857 -0 -0 0.2525 -0.16337 0 0 0 0 0 0.02431 0.27221 0 0 0 -0.13826 0 1.8394 -0.64078 0.71032 0.53429
PRO_727 -3.26071 0.92638 1.95354 -0.12925 0 0.09623 0.69956 -0.73772 -0 -0 -0.27598 0.24782 0 0 0 0 0 0.00673 -0.00115 0.03457 0.21301 0 -1.19385 0 -2.4119 -0.56268 1.58519 -2.8102
PRO_728 -2.08951 0.47411 1.54941 -0.13078 0.00024 0.09548 0.27504 -0.58201 -0 -0 -0.05773 0.21968 0 0 0 0 0 0.00605 -0.04189 0.01618 0.1443 0 -1.21131 0 -2.4119 -0.40481 1.54757 -2.60188
PRO_729 -3.5649 0.32021 2.24204 -0.19926 0.00498 0.14454 0.49145 -0.91852 -0 -0 -0.1157 0.04263 0 0 0 0 0 0.01031 -0.0166 0.00021 0.47409 0 -1.00228 0 -2.4119 -0.38092 0.76999 -4.10962
GLN_730 -4.4653 0.37212 4.62689 -0.29889 0.04427 0.1659 1.91435 -1.83569 -0.02614 -0.15973 -1.22193 -0.04376 0 0 0 -0.98518 0 0.00427 -0.01719 0.00331 0 2.91784 0.09011 0 -0.18838 -0.43341 0.34092 0.80436
ASP_731 -1.54863 0.08873 2.10273 -0.1178 0.01025 0.36279 0.60703 -0.9453 -0 -0 0.45602 -0.50543 0 0 0 0 0 0.003 -0.10599 0.00889 0 1.78369 -0.0129 0 -2.3716 -0.39874 0.4062 -0.17705
ASP_732 -2.56014 0.32122 3.09842 -0.1245 0.01488 0.38125 1.01569 -1.25559 -0 -0 -1.12742 -0.39615 0 0 0 -0.98518 0 0.00497 -0.01642 0.15566 0 2.5208 -0.3114 0 -2.3716 -0.5596 0.38131 -1.81382
MET_733 -4.66672 0.2729 3.68182 -0.29004 0.10184 0.02387 1.62781 -1.61314 -0 -0 -1.16257 -0.11434 0 0 0 0 0 0.0059 0.00771 0.01217 1.2982 0 0.16818 0 0.60916 -0.06582 0.2906 0.18752
GLU_734 -3.21796 0.65398 3.23133 -0.45977 0.15983 1.47747 1.7455 -1.56374 -0 -0 -1.36163 -2.64459 0 0 0 0 0 0.01813 0.14072 0.04117 0 4.12461 0.07639 0 -2.7348 0.18106 0.75933 0.62703
PRO_735 -2.34516 0.45177 1.37607 -0.09016 0.00081 0.05621 0.59561 -0.5935 -0 -0 0.39536 0.67438 0 0 0 0 0 0.25947 -0.17636 0.00432 0.63694 0 -0.5936 0 -2.4119 -0.28412 0.89268 -1.15118
ASN_736 -2.679 0.44889 2.62087 -0.37142 0.11208 0.7263 1.10076 -1.24158 -0 -0 -1.15955 -1.92732 0 0 0 0 0 0.24181 0.28992 0.15318 0 2.38418 -0.68824 0 -0.93687 -0.12545 0.71851 -0.33292
ALA_737 -3.69725 0.23048 2.2174 -0.03055 0.01119 0 1.39058 -1.43411 -0.02614 -0.15973 -1.38426 -0.52858 0 0 0 0 0 0.03343 0.03367 0 0 0 -0.09471 0 1.8394 0.17208 0.6343 -0.79279
THR_738 -4.15144 0.90838 3.34575 -0.17649 0.06188 0.06284 1.75828 -1.73727 -0 -0 -1.45523 0.15809 0 0 0 0 0 0.02402 -0.08135 0.01235 0.03603 0 0.07103 2.29289 -1.0874 -0.00126 1.05458 1.09568
PRO_739 -4.76508 0.88236 1.9087 -0.07922 0 0.04823 0.69709 -0.81639 -0 -0 0.23235 0.56245 0 0 0 0 0 0.03363 -0.18849 0.02397 0.41869 0 -0.62054 0 -2.4119 -0.2731 1.3619 -2.98534
THR_740 -2.94284 0.39066 1.41186 -0.14784 0.11057 0.10774 0.84271 -0.9903 -0.0258 -0.27211 -0.1003 -1.30027 0 0 0 0 0 0.36211 0.18232 0.19699 0.082 0 -0.22531 2.26638 -1.0874 0.16322 0.78388 -0.19173
THR_741 -3.24396 0.54172 2.66903 -0.17572 0.08808 0.06419 1.17774 -1.33707 -0.0258 -0.27211 -0.23922 -0.35116 0 0 0 0 0 0.07185 -0.05498 0.0424 0.1348 0 -0.05461 2.32218 -1.0874 0.44532 1.1294 1.8447
PRO_742 -3.69473 0.71535 2.26432 -0.11548 0.00193 0.08622 1.20326 -1.32783 -0.00115 -0.01091 -1.52123 0.26078 0 0 0 0 0 0.01736 -0.08064 0.04895 0.1472 0 -1.08571 0 -2.4119 -0.20025 1.00689 -4.69758
GLU_743 -1.67485 0.08348 2.27731 -0.45573 0.23451 1.42258 1.0085 -1.0674 -0.02755 -0.15666 -0.74142 -3.04588 0 0 0 0 0 0.00635 -0.07643 0.00543 0 3.80753 -0.30741 0 -2.7348 -0.65766 0.27076 -1.82935
ALA_744 -3.38698 0.48827 3.02367 -0.02949 0.01366 0 1.37366 -1.70259 -0.02755 -0.15666 -0.20513 -0.48669 0 0 0 0 0 0.00593 -0.02553 0 0 0 0.41116 0 1.8394 0.062 0.15018 1.34729
ALA_745 -3.17731 0.39892 2.22445 -0.02382 0 0 1.36955 -1.43991 -0 -0 -0.51536 -0.38593 0 0 0 0 0 0.00485 -0.02142 0 0 0 -0.34676 0 1.8394 -0.01139 0.20644 0.1217
ARG_746 -3.57215 0.49206 4.08833 -0.75706 0.16714 0.51713 0.83441 -1.79267 -0.01114 -0.05549 -1.49101 0.35512 0 0 0 0 0 0.00378 -0.0825 0.13515 1.82545 0 -0.11476 0 -1.2888 -0.59308 0.51471 -0.82537
ASP_747 -3.95358 0.64547 4.25131 -0.10658 0.01243 0.30046 1.5171 -1.89789 -0.00999 -0.04458 -1.335 -0.19034 0 0 0 0 0 0.0027 0.06308 0.05268 0 2.92658 -0.24606 0 -2.3716 -0.44653 1.24057 0.41024
PRO_748 -4.04384 1.10342 2.15543 -0.11849 0 0.08805 1.10829 -1.01968 -0 -0 -0.45786 0.29566 0 0 0 0 0 0.00677 -0.04414 0.04392 0.19121 0 -1.20376 0 -2.4119 -0.40702 1.59641 -3.11752
PRO_749 -3.39701 0.73771 2.21888 -0.12125 0.00094 0.089 1.4573 -1.28753 -0 -0 -0.60606 0.25862 0 0 0 0 0 0.03193 -0.06384 0.01706 0.12065 0 -1.22457 0 -2.4119 -0.392 0.94394 -3.62814
VAL_750 -1.85124 0.15437 1.03133 -0.30419 0.18006 0.05716 0.57235 -0.816 -0 -0 0.33867 0.25761 0 0 0 0 0 0.00708 -0.18178 0.00029 0.29272 0 0.66563 0 1.9342 0.07075 0.34856 2.75759
ALA_751 -1.55641 0.35659 1.20534 -0.02665 0.00249 0 0.36812 -0.75623 -0 -0 0.078 -0.41818 0 0 0 0 0 0.00643 -0.0561 0 0 0 -0.01315 0 1.8394 -0.05505 0.20225 1.17684
THR_752 -3.65594 0.47878 2.54607 -0.16308 0.06647 0.05757 1.70071 -1.56885 -0 -0 -1.62195 -0.82382 0 0 -0.19815 0 0 0.00828 -0.06562 0.01405 0.59242 0 -0.70614 2.31271 -1.0874 0.06288 0.29221 -1.75878
MET_753 -1.80641 0.21806 1.46084 -0.38517 0.10492 0.12203 0.53156 -0.73319 -0 -0 -1.10516 0.08614 0 0 -0.19815 0 0 0.00245 -0.05873 0.02123 1.23637 0 0.16451 0 0.60916 0.28937 0.39795 0.95776
VAL:CtermProteinFull_754 -4.07493 0.54447 0.92121 -0.43608 0.85447 0.20592 0.5213 -0.99052 -0 -0 -0.73637 -2.16403 0 0 0 0 0 0.05662 0 0.02797 0.08659 0 0 0 1.9342 -0.08571 0.72275 -2.61213
VRT_755 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 45.5575 0 0 0 0 0 0 0 0 0 45.5575
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 178514 DOMAINID 174817 MODEL 3 2022-01-08_00000287_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 685.934 tmscore: 0.87838 7lguA_205 prob: 100 ident: 91.58
SSBOND     CYS A  124    CYS A  415                                       2.10  
ATOM      1  N   MET A   1       4.322 -12.045  48.291  1.00 17.050          N  
ATOM      2  CA  MET A   1       5.165 -11.071  48.969  1.00 16.450          C  
ATOM      3  C   MET A   1       5.610  -9.966  48.023  1.00 15.960          C  
ATOM      4  O   MET A   1       6.467 -10.185  47.170  1.00 15.430          O  
ATOM      5  CB  MET A   1       6.381 -11.767  49.558  1.00 23.270          C  
ATOM      6  CG  MET A   1       7.284 -10.853  50.293  1.00 23.270          C  
ATOM      7  SD  MET A   1       8.630 -11.683  51.055  1.00 23.270          S  
ATOM      8  CE  MET A   1       9.343 -10.227  51.707  1.00 23.270          C  
ATOM      9 1H   MET A   1       4.666 -12.978  48.468  1.00 20.460          H  
ATOM     10 2H   MET A   1       3.374 -11.965  48.631  1.00 20.460          H  
ATOM     11 3H   MET A   1       4.336 -11.864  47.297  1.00 20.460          H  
ATOM     12  HA  MET A   1       4.590 -10.611  49.771  1.00 19.740          H  
ATOM     13 1HB  MET A   1       6.063 -12.552  50.244  1.00 27.920          H  
ATOM     14 2HB  MET A   1       6.957 -12.237  48.760  1.00 27.920          H  
ATOM     15 1HG  MET A   1       7.696 -10.103  49.604  1.00 27.920          H  
ATOM     16 2HG  MET A   1       6.724 -10.327  51.063  1.00 27.920          H  
ATOM     17 1HE  MET A   1      10.241 -10.475  52.265  1.00 27.920          H  
ATOM     18 2HE  MET A   1       9.583  -9.559  50.888  1.00 27.920          H  
ATOM     19 3HE  MET A   1       8.646  -9.724  52.371  1.00 27.920          H  
ATOM     20  N   ASP A   2       5.018  -8.787  48.155  1.00 16.260          N  
ATOM     21  CA  ASP A   2       5.366  -7.669  47.283  1.00 16.000          C  
ATOM     22  C   ASP A   2       6.833  -7.280  47.430  1.00 15.320          C  
ATOM     23  O   ASP A   2       7.362  -7.253  48.543  1.00 15.340          O  
ATOM     24  CB  ASP A   2       4.498  -6.458  47.600  1.00 22.500          C  
ATOM     25  CG  ASP A   2       3.027  -6.641  47.218  1.00 22.500          C  
ATOM     26  OD1 ASP A   2       2.687  -7.594  46.550  1.00 22.500          O  
ATOM     27  OD2 ASP A   2       2.253  -5.812  47.612  1.00 22.500          O  
ATOM     28  H   ASP A   2       4.308  -8.648  48.862  1.00 19.510          H  
ATOM     29  HA  ASP A   2       5.194  -7.965  46.247  1.00 19.200          H  
ATOM     30 1HB  ASP A   2       4.558  -6.239  48.666  1.00 27.000          H  
ATOM     31 2HB  ASP A   2       4.895  -5.588  47.069  1.00 27.000          H  
ATOM     32  N   HIS A   3       7.463  -6.934  46.308  1.00 14.830          N  
ATOM     33  CA  HIS A   3       8.849  -6.475  46.271  1.00 14.290          C  
ATOM     34  C   HIS A   3       8.960  -5.111  46.929  1.00 13.910          C  
ATOM     35  O   HIS A   3       8.148  -4.227  46.668  1.00 13.460          O  
ATOM     36  CB  HIS A   3       9.322  -6.442  44.808  1.00 20.220          C  
ATOM     37  CG  HIS A   3      10.753  -6.111  44.582  1.00 20.220          C  
ATOM     38  ND1 HIS A   3      11.218  -4.821  44.552  1.00 20.220          N  
ATOM     39  CD2 HIS A   3      11.822  -6.897  44.360  1.00 20.220          C  
ATOM     40  CE1 HIS A   3      12.503  -4.830  44.308  1.00 20.220          C  
ATOM     41  NE2 HIS A   3      12.898  -6.073  44.187  1.00 20.220          N  
ATOM     42  H   HIS A   3       6.948  -6.976  45.440  1.00 17.800          H  
ATOM     43  HA  HIS A   3       9.487  -7.166  46.826  1.00 17.150          H  
ATOM     44 1HB  HIS A   3       9.133  -7.414  44.352  1.00 24.270          H  
ATOM     45 2HB  HIS A   3       8.725  -5.711  44.254  1.00 24.270          H  
ATOM     46  HD1 HIS A   3      10.704  -3.987  44.805  1.00 24.270          H  
ATOM     47  HD2 HIS A   3      11.942  -7.977  44.291  1.00 24.270          H  
ATOM     48  HE1 HIS A   3      13.040  -3.909  44.228  1.00 24.270          H  
ATOM     49  N   ALA A   4       9.984  -4.918  47.750  1.00 14.220          N  
ATOM     50  CA  ALA A   4      10.158  -3.633  48.430  1.00 14.050          C  
ATOM     51  C   ALA A   4      10.223  -2.418  47.491  1.00 13.280          C  
ATOM     52  O   ALA A   4      11.069  -2.344  46.589  1.00 12.840          O  
ATOM     53  CB  ALA A   4      11.441  -3.676  49.246  1.00 19.740          C  
ATOM     54  H   ALA A   4      10.593  -5.721  47.950  1.00 17.060          H  
ATOM     55  HA  ALA A   4       9.304  -3.496  49.097  1.00 16.860          H  
ATOM     56 1HB  ALA A   4      11.563  -2.749  49.799  1.00 23.690          H  
ATOM     57 2HB  ALA A   4      11.389  -4.503  49.942  1.00 23.690          H  
ATOM     58 3HB  ALA A   4      12.292  -3.818  48.582  1.00 23.690          H  
ATOM     59  N   GLU A   5       9.441  -1.377  47.827  1.00 13.270          N  
ATOM     60  CA  GLU A   5       9.400  -0.118  47.075  1.00 12.720          C  
ATOM     61  C   GLU A   5      10.620   0.733  47.391  1.00 12.180          C  
ATOM     62  O   GLU A   5      10.878   1.758  46.761  1.00 11.750          O  
ATOM     63  CB  GLU A   5       8.108   0.665  47.382  1.00 18.030          C  
ATOM     64  CG  GLU A   5       7.995   1.284  48.804  1.00 18.030          C  
ATOM     65  CD  GLU A   5       7.462   0.329  49.841  1.00 18.030          C  
ATOM     66  OE1 GLU A   5       7.537  -0.858  49.613  1.00 18.030          O  
ATOM     67  OE2 GLU A   5       6.970   0.778  50.845  1.00 18.030          O  
ATOM     68  H   GLU A   5       8.772  -1.486  48.599  1.00 15.920          H  
ATOM     69  HA  GLU A   5       9.413  -0.352  46.009  1.00 15.260          H  
ATOM     70 1HB  GLU A   5       8.007   1.478  46.663  1.00 21.630          H  
ATOM     71 2HB  GLU A   5       7.252   0.005  47.242  1.00 21.630          H  
ATOM     72 1HG  GLU A   5       8.963   1.653  49.133  1.00 21.630          H  
ATOM     73 2HG  GLU A   5       7.327   2.140  48.744  1.00 21.630          H  
ATOM     74  N   GLU A   6      11.357   0.289  48.398  1.00 12.320          N  
ATOM     75  CA  GLU A   6      12.549   0.946  48.889  1.00 11.980          C  
ATOM     76  C   GLU A   6      13.778   0.577  48.073  1.00 11.390          C  
ATOM     77  O   GLU A   6      14.861   1.102  48.315  1.00 11.510          O  
ATOM     78  CB  GLU A   6      12.796   0.575  50.354  1.00 16.910          C  
ATOM     79  CG  GLU A   6      11.745   1.083  51.334  1.00 16.910          C  
ATOM     80  CD  GLU A   6      12.032   0.672  52.765  1.00 16.910          C  
ATOM     81  OE1 GLU A   6      12.959  -0.075  52.972  1.00 16.910          O  
ATOM     82  OE2 GLU A   6      11.331   1.112  53.643  1.00 16.910          O  
ATOM     83  H   GLU A   6      11.042  -0.558  48.845  1.00 14.780          H  
ATOM     84  HA  GLU A   6      12.403   2.024  48.816  1.00 14.380          H  
ATOM     85 1HB  GLU A   6      12.840  -0.510  50.446  1.00 20.290          H  
ATOM     86 2HB  GLU A   6      13.762   0.967  50.669  1.00 20.290          H  
ATOM     87 1HG  GLU A   6      11.708   2.170  51.277  1.00 20.290          H  
ATOM     88 2HG  GLU A   6      10.768   0.699  51.036  1.00 20.290          H  
ATOM     89  N   ASN A   7      13.648  -0.360  47.139  1.00 10.920          N  
ATOM     90  CA  ASN A   7      14.804  -0.736  46.352  1.00 10.520          C  
ATOM     91  C   ASN A   7      15.401   0.410  45.532  1.00 10.010          C  
ATOM     92  O   ASN A   7      14.706   1.044  44.737  1.00  9.700          O  
ATOM     93  CB  ASN A   7      14.472  -1.881  45.441  1.00 14.890          C  
ATOM     94  CG  ASN A   7      15.655  -2.279  44.659  1.00 14.890          C  
ATOM     95  OD1 ASN A   7      16.771  -2.301  45.187  1.00 14.890          O  
ATOM     96  ND2 ASN A   7      15.454  -2.541  43.407  1.00 14.890          N  
ATOM     97  H   ASN A   7      12.743  -0.803  46.956  1.00 13.100          H  
ATOM     98  HA  ASN A   7      15.580  -1.068  47.043  1.00 12.620          H  
ATOM     99 1HB  ASN A   7      14.121  -2.728  46.036  1.00 17.870          H  
ATOM    100 2HB  ASN A   7      13.668  -1.588  44.763  1.00 17.870          H  
ATOM    101 1HD2 ASN A   7      16.217  -2.779  42.795  1.00 17.870          H  
ATOM    102 2HD2 ASN A   7      14.529  -2.460  43.021  1.00 17.870          H  
ATOM    103  N   GLU A   8      16.708   0.637  45.709  1.00 10.120          N  
ATOM    104  CA  GLU A   8      17.457   1.664  44.977  1.00  9.830          C  
ATOM    105  C   GLU A   8      18.509   1.061  44.037  1.00  9.210          C  
ATOM    106  O   GLU A   8      19.305   1.785  43.435  1.00  9.180          O  
ATOM    107  CB  GLU A   8      18.151   2.638  45.941  1.00 13.880          C  
ATOM    108  CG  GLU A   8      17.213   3.488  46.804  1.00 13.880          C  
ATOM    109  CD  GLU A   8      17.958   4.465  47.708  1.00 13.880          C  
ATOM    110  OE1 GLU A   8      19.162   4.380  47.777  1.00 13.880          O  
ATOM    111  OE2 GLU A   8      17.322   5.304  48.308  1.00 13.880          O  
ATOM    112  H   GLU A   8      17.194   0.086  46.403  1.00 12.140          H  
ATOM    113  HA  GLU A   8      16.751   2.231  44.369  1.00 11.800          H  
ATOM    114 1HB  GLU A   8      18.800   2.074  46.612  1.00 16.650          H  
ATOM    115 2HB  GLU A   8      18.784   3.319  45.373  1.00 16.650          H  
ATOM    116 1HG  GLU A   8      16.543   4.044  46.150  1.00 16.650          H  
ATOM    117 2HG  GLU A   8      16.605   2.825  47.416  1.00 16.650          H  
ATOM    118  N   ILE A   9      18.532  -0.261  43.938  1.00  8.960          N  
ATOM    119  CA  ILE A   9      19.512  -0.974  43.136  1.00  8.590          C  
ATOM    120  C   ILE A   9      19.014  -1.202  41.693  1.00  8.470          C  
ATOM    121  O   ILE A   9      17.941  -1.797  41.538  1.00  8.450          O  
ATOM    122  CB  ILE A   9      19.812  -2.331  43.787  1.00 12.170          C  
ATOM    123  CG1 ILE A   9      20.313  -2.164  45.222  1.00 12.170          C  
ATOM    124  CG2 ILE A   9      20.773  -3.122  42.992  1.00 12.170          C  
ATOM    125  CD1 ILE A   9      21.592  -1.373  45.443  1.00 12.170          C  
ATOM    126  H   ILE A   9      17.834  -0.808  44.445  1.00 10.750          H  
ATOM    127  HA  ILE A   9      20.415  -0.396  43.153  1.00 10.310          H  
ATOM    128  HB  ILE A   9      18.883  -2.892  43.841  1.00 14.610          H  
ATOM    129 1HG1 ILE A   9      19.528  -1.684  45.798  1.00 14.610          H  
ATOM    130 2HG1 ILE A   9      20.469  -3.141  45.604  1.00 14.610          H  
ATOM    131 1HG2 ILE A   9      20.905  -4.072  43.456  1.00 14.610          H  
ATOM    132 2HG2 ILE A   9      20.389  -3.269  42.047  1.00 14.610          H  
ATOM    133 3HG2 ILE A   9      21.726  -2.620  42.917  1.00 14.610          H  
ATOM    134 1HD1 ILE A   9      21.811  -1.363  46.513  1.00 14.610          H  
ATOM    135 2HD1 ILE A   9      22.424  -1.837  44.921  1.00 14.610          H  
ATOM    136 3HD1 ILE A   9      21.475  -0.350  45.101  1.00 14.610          H  
ATOM    137  N   PRO A  10      19.829  -0.885  40.638  1.00  8.620          N  
ATOM    138  CA  PRO A  10      19.555  -1.020  39.193  1.00  8.760          C  
ATOM    139  C   PRO A  10      19.107  -2.416  38.742  1.00  8.530          C  
ATOM    140  O   PRO A  10      18.605  -2.579  37.633  1.00  8.740          O  
ATOM    141  CB  PRO A  10      20.908  -0.679  38.560  1.00 13.140          C  
ATOM    142  CG  PRO A  10      21.577   0.241  39.535  1.00 13.140          C  
ATOM    143  CD  PRO A  10      21.150  -0.229  40.900  1.00 13.140          C  
ATOM    144  HA  PRO A  10      18.799  -0.272  38.910  1.00 10.510          H  
ATOM    145 1HB  PRO A  10      21.481  -1.604  38.384  1.00 15.770          H  
ATOM    146 2HB  PRO A  10      20.751  -0.213  37.575  1.00 15.770          H  
ATOM    147 1HG  PRO A  10      22.670   0.204  39.396  1.00 15.770          H  
ATOM    148 2HG  PRO A  10      21.271   1.281  39.338  1.00 15.770          H  
ATOM    149 1HD  PRO A  10      21.886  -0.925  41.319  1.00 15.770          H  
ATOM    150 2HD  PRO A  10      21.031   0.695  41.499  1.00 15.770          H  
ATOM    151  N   VAL A  11      19.329  -3.410  39.590  1.00  8.360          N  
ATOM    152  CA  VAL A  11      18.949  -4.793  39.367  1.00  8.390          C  
ATOM    153  C   VAL A  11      17.446  -4.906  39.097  1.00  7.770          C  
ATOM    154  O   VAL A  11      17.025  -5.775  38.330  1.00  7.740          O  
ATOM    155  CB  VAL A  11      19.349  -5.669  40.570  1.00 11.730          C  
ATOM    156  CG1 VAL A  11      18.750  -7.074  40.453  1.00 11.730          C  
ATOM    157  CG2 VAL A  11      20.882  -5.791  40.622  1.00 11.730          C  
ATOM    158  H   VAL A  11      19.772  -3.189  40.459  1.00 10.030          H  
ATOM    159  HA  VAL A  11      19.483  -5.155  38.488  1.00 10.070          H  
ATOM    160  HB  VAL A  11      18.972  -5.208  41.479  1.00 14.080          H  
ATOM    161 1HG1 VAL A  11      19.054  -7.665  41.307  1.00 14.080          H  
ATOM    162 2HG1 VAL A  11      17.662  -7.034  40.426  1.00 14.080          H  
ATOM    163 3HG1 VAL A  11      19.111  -7.547  39.541  1.00 14.080          H  
ATOM    164 1HG2 VAL A  11      21.178  -6.402  41.480  1.00 14.080          H  
ATOM    165 2HG2 VAL A  11      21.234  -6.265  39.706  1.00 14.080          H  
ATOM    166 3HG2 VAL A  11      21.341  -4.818  40.705  1.00 14.080          H  
ATOM    167  N   ALA A  12      16.618  -4.112  39.794  1.00  7.530          N  
ATOM    168  CA  ALA A  12      15.176  -4.214  39.564  1.00  7.280          C  
ATOM    169  C   ALA A  12      14.513  -2.835  39.507  1.00  7.370          C  
ATOM    170  O   ALA A  12      14.813  -1.941  40.296  1.00  7.570          O  
ATOM    171  CB  ALA A  12      14.524  -5.061  40.653  1.00 10.290          C  
ATOM    172  H   ALA A  12      17.004  -3.401  40.427  1.00  9.040          H  
ATOM    173  HA  ALA A  12      15.018  -4.694  38.599  1.00  8.740          H  
ATOM    174 1HB  ALA A  12      13.459  -5.152  40.457  1.00 12.350          H  
ATOM    175 2HB  ALA A  12      14.976  -6.054  40.661  1.00 12.350          H  
ATOM    176 3HB  ALA A  12      14.670  -4.596  41.620  1.00 12.350          H  
ATOM    177  N   THR A  13      13.558  -2.716  38.587  1.00  7.520          N  
ATOM    178  CA  THR A  13      12.739  -1.529  38.334  1.00  7.900          C  
ATOM    179  C   THR A  13      11.913  -1.150  39.570  1.00  7.520          C  
ATOM    180  O   THR A  13      11.356  -2.014  40.240  1.00  8.080          O  
ATOM    181  CB  THR A  13      11.826  -1.778  37.097  1.00 10.910          C  
ATOM    182  OG1 THR A  13      12.649  -2.118  35.969  1.00 10.910          O  
ATOM    183  CG2 THR A  13      11.044  -0.509  36.728  1.00 10.910          C  
ATOM    184  H   THR A  13      13.411  -3.501  37.968  1.00  9.020          H  
ATOM    185  HA  THR A  13      13.402  -0.693  38.106  1.00  9.480          H  
ATOM    186  HB  THR A  13      11.134  -2.588  37.301  1.00 13.090          H  
ATOM    187  HG1 THR A  13      12.093  -2.404  35.234  1.00 13.090          H  
ATOM    188 1HG2 THR A  13      10.437  -0.710  35.847  1.00 13.090          H  
ATOM    189 2HG2 THR A  13      10.411  -0.204  37.510  1.00 13.090          H  
ATOM    190 3HG2 THR A  13      11.746   0.296  36.506  1.00 13.090          H  
ATOM    191  N   GLN A  14      11.795   0.141  39.871  1.00  6.770          N  
ATOM    192  CA  GLN A  14      11.030   0.599  41.042  1.00  6.630          C  
ATOM    193  C   GLN A  14       9.528   0.226  40.998  1.00  6.360          C  
ATOM    194  O   GLN A  14       8.832   0.318  42.006  1.00  6.160          O  
ATOM    195  CB  GLN A  14      11.197   2.118  41.223  1.00  9.340          C  
ATOM    196  CG  GLN A  14      10.530   2.994  40.159  1.00  9.340          C  
ATOM    197  CD  GLN A  14      11.389   3.220  38.933  1.00  9.340          C  
ATOM    198  OE1 GLN A  14      12.201   2.361  38.561  1.00  9.340          O  
ATOM    199  NE2 GLN A  14      11.221   4.369  38.297  1.00  9.340          N  
ATOM    200  H   GLN A  14      12.271   0.827  39.285  1.00  8.120          H  
ATOM    201  HA  GLN A  14      11.459   0.117  41.923  1.00  7.960          H  
ATOM    202 1HB  GLN A  14      10.789   2.407  42.192  1.00 11.210          H  
ATOM    203 2HB  GLN A  14      12.260   2.361  41.237  1.00 11.210          H  
ATOM    204 1HG  GLN A  14       9.609   2.553  39.856  1.00 11.210          H  
ATOM    205 2HG  GLN A  14      10.332   3.966  40.605  1.00 11.210          H  
ATOM    206 1HE2 GLN A  14      11.764   4.574  37.479  1.00 11.210          H  
ATOM    207 2HE2 GLN A  14      10.556   5.039  38.630  1.00 11.210          H  
ATOM    208  N   LYS A  15       9.038  -0.157  39.819  1.00  6.610          N  
ATOM    209  CA  LYS A  15       7.658  -0.582  39.574  1.00  6.630          C  
ATOM    210  C   LYS A  15       7.556  -2.105  39.383  1.00  6.060          C  
ATOM    211  O   LYS A  15       6.513  -2.619  38.976  1.00  6.250          O  
ATOM    212  CB  LYS A  15       7.091   0.101  38.327  1.00  9.270          C  
ATOM    213  CG  LYS A  15       6.961   1.604  38.419  1.00  9.270          C  
ATOM    214  CD  LYS A  15       6.337   2.185  37.161  1.00  9.270          C  
ATOM    215  CE  LYS A  15       6.203   3.701  37.255  1.00  9.270          C  
ATOM    216  NZ  LYS A  15       5.624   4.289  36.012  1.00  9.270          N  
ATOM    217  H   LYS A  15       9.690  -0.173  39.056  1.00  7.930          H  
ATOM    218  HA  LYS A  15       7.053  -0.313  40.440  1.00  7.960          H  
ATOM    219 1HB  LYS A  15       7.727  -0.129  37.473  1.00 11.130          H  
ATOM    220 2HB  LYS A  15       6.102  -0.305  38.113  1.00 11.130          H  
ATOM    221 1HG  LYS A  15       6.361   1.870  39.291  1.00 11.130          H  
ATOM    222 2HG  LYS A  15       7.938   2.032  38.530  1.00 11.130          H  
ATOM    223 1HD  LYS A  15       6.959   1.936  36.300  1.00 11.130          H  
ATOM    224 2HD  LYS A  15       5.348   1.750  37.011  1.00 11.130          H  
ATOM    225 1HE  LYS A  15       5.559   3.950  38.096  1.00 11.130          H  
ATOM    226 2HE  LYS A  15       7.189   4.135  37.424  1.00 11.130          H  
ATOM    227 1HZ  LYS A  15       5.552   5.292  36.115  1.00 11.130          H  
ATOM    228 2HZ  LYS A  15       6.220   4.074  35.224  1.00 11.130          H  
ATOM    229 3HZ  LYS A  15       4.704   3.903  35.851  1.00 11.130          H  
ATOM    230  N   TYR A  16       8.656  -2.810  39.616  1.00  5.660          N  
ATOM    231  CA  TYR A  16       8.774  -4.252  39.436  1.00  5.170          C  
ATOM    232  C   TYR A  16       7.847  -5.075  40.317  1.00  4.270          C  
ATOM    233  O   TYR A  16       7.758  -4.844  41.524  1.00  4.510          O  
ATOM    234  CB  TYR A  16      10.228  -4.626  39.734  1.00  7.430          C  
ATOM    235  CG  TYR A  16      10.666  -6.031  39.641  1.00  7.430          C  
ATOM    236  CD1 TYR A  16      10.934  -6.598  38.420  1.00  7.430          C  
ATOM    237  CD2 TYR A  16      10.873  -6.736  40.800  1.00  7.430          C  
ATOM    238  CE1 TYR A  16      11.420  -7.880  38.363  1.00  7.430          C  
ATOM    239  CE2 TYR A  16      11.357  -8.013  40.751  1.00  7.430          C  
ATOM    240  CZ  TYR A  16      11.635  -8.590  39.541  1.00  7.430          C  
ATOM    241  OH  TYR A  16      12.153  -9.867  39.483  1.00  7.430          O  
ATOM    242  H   TYR A  16       9.488  -2.328  39.957  1.00  6.790          H  
ATOM    243  HA  TYR A  16       8.540  -4.485  38.397  1.00  6.200          H  
ATOM    244 1HB  TYR A  16      10.858  -4.073  39.062  1.00  8.920          H  
ATOM    245 2HB  TYR A  16      10.467  -4.283  40.741  1.00  8.920          H  
ATOM    246  HD1 TYR A  16      10.780  -6.028  37.505  1.00  8.920          H  
ATOM    247  HD2 TYR A  16      10.669  -6.265  41.755  1.00  8.920          H  
ATOM    248  HE1 TYR A  16      11.648  -8.336  37.399  1.00  8.920          H  
ATOM    249  HE2 TYR A  16      11.538  -8.570  41.675  1.00  8.920          H  
ATOM    250  HH  TYR A  16      12.448 -10.157  40.389  1.00  8.920          H  
ATOM    251  N   HIS A  17       7.183  -6.051  39.705  1.00  3.590          N  
ATOM    252  CA  HIS A  17       6.349  -7.009  40.416  1.00  2.950          C  
ATOM    253  C   HIS A  17       6.260  -8.258  39.564  1.00  2.550          C  
ATOM    254  O   HIS A  17       5.876  -8.192  38.391  1.00  2.770          O  
ATOM    255  CB  HIS A  17       4.942  -6.494  40.706  1.00  4.390          C  
ATOM    256  CG  HIS A  17       4.171  -7.453  41.580  1.00  4.390          C  
ATOM    257  ND1 HIS A  17       4.405  -7.568  42.937  1.00  4.390          N  
ATOM    258  CD2 HIS A  17       3.207  -8.360  41.286  1.00  4.390          C  
ATOM    259  CE1 HIS A  17       3.599  -8.497  43.444  1.00  4.390          C  
ATOM    260  NE2 HIS A  17       2.869  -8.992  42.462  1.00  4.390          N  
ATOM    261  H   HIS A  17       7.280  -6.146  38.705  1.00  4.310          H  
ATOM    262  HA  HIS A  17       6.815  -7.280  41.363  1.00  3.540          H  
ATOM    263 1HB  HIS A  17       4.999  -5.526  41.208  1.00  5.260          H  
ATOM    264 2HB  HIS A  17       4.399  -6.356  39.773  1.00  5.260          H  
ATOM    265  HD2 HIS A  17       2.782  -8.559  40.302  1.00  5.260          H  
ATOM    266  HE1 HIS A  17       3.552  -8.808  44.490  1.00  5.260          H  
ATOM    267  HE2 HIS A  17       2.157  -9.752  42.548  1.00  5.260          H  
ATOM    268  N   VAL A  18       6.652  -9.389  40.139  1.00  2.530          N  
ATOM    269  CA  VAL A  18       6.669 -10.663  39.433  1.00  2.490          C  
ATOM    270  C   VAL A  18       6.082 -11.814  40.245  1.00  2.270          C  
ATOM    271  O   VAL A  18       6.420 -11.983  41.416  1.00  2.480          O  
ATOM    272  CB  VAL A  18       8.121 -11.017  39.019  1.00  3.500          C  
ATOM    273  CG1 VAL A  18       8.171 -12.367  38.304  1.00  3.500          C  
ATOM    274  CG2 VAL A  18       8.669  -9.934  38.103  1.00  3.500          C  
ATOM    275  H   VAL A  18       6.940  -9.363  41.109  1.00  3.040          H  
ATOM    276  HA  VAL A  18       6.071 -10.555  38.527  1.00  2.990          H  
ATOM    277  HB  VAL A  18       8.746 -11.091  39.910  1.00  4.200          H  
ATOM    278 1HG1 VAL A  18       9.198 -12.578  38.034  1.00  4.200          H  
ATOM    279 2HG1 VAL A  18       7.810 -13.148  38.956  1.00  4.200          H  
ATOM    280 3HG1 VAL A  18       7.559 -12.332  37.403  1.00  4.200          H  
ATOM    281 1HG2 VAL A  18       9.685 -10.192  37.821  1.00  4.200          H  
ATOM    282 2HG2 VAL A  18       8.050  -9.861  37.211  1.00  4.200          H  
ATOM    283 3HG2 VAL A  18       8.677  -8.981  38.610  1.00  4.200          H  
ATOM    284  N   GLU A  19       5.234 -12.625  39.610  1.00  2.270          N  
ATOM    285  CA  GLU A  19       4.684 -13.825  40.248  1.00  2.160          C  
ATOM    286  C   GLU A  19       4.938 -15.037  39.327  1.00  2.060          C  
ATOM    287  O   GLU A  19       4.447 -15.050  38.196  1.00  2.440          O  
ATOM    288  CB  GLU A  19       3.185 -13.643  40.523  1.00  3.070          C  
ATOM    289  CG  GLU A  19       2.863 -12.463  41.461  1.00  3.070          C  
ATOM    290  CD  GLU A  19       1.387 -12.301  41.789  1.00  3.070          C  
ATOM    291  OE1 GLU A  19       0.613 -13.151  41.415  1.00  3.070          O  
ATOM    292  OE2 GLU A  19       1.037 -11.295  42.390  1.00  3.070          O  
ATOM    293  H   GLU A  19       4.985 -12.418  38.652  1.00  2.720          H  
ATOM    294  HA  GLU A  19       5.200 -13.998  41.193  1.00  2.590          H  
ATOM    295 1HB  GLU A  19       2.658 -13.482  39.583  1.00  3.680          H  
ATOM    296 2HB  GLU A  19       2.785 -14.553  40.972  1.00  3.680          H  
ATOM    297 1HG  GLU A  19       3.421 -12.590  42.388  1.00  3.680          H  
ATOM    298 2HG  GLU A  19       3.215 -11.548  40.990  1.00  3.680          H  
ATOM    299  N   ARG A  20       5.728 -16.038  39.793  1.00  1.760          N  
ATOM    300  CA  ARG A  20       6.092 -17.208  38.951  1.00  1.840          C  
ATOM    301  C   ARG A  20       6.720 -18.431  39.749  1.00  1.430          C  
ATOM    302  O   ARG A  20       7.079 -18.244  40.910  1.00  1.550          O  
ATOM    303  CB  ARG A  20       7.086 -16.726  37.894  1.00  2.540          C  
ATOM    304  CG  ARG A  20       8.391 -16.213  38.449  1.00  2.540          C  
ATOM    305  CD  ARG A  20       9.310 -15.771  37.368  1.00  2.540          C  
ATOM    306  NE  ARG A  20      10.529 -15.161  37.907  1.00  2.540          N  
ATOM    307  CZ  ARG A  20      11.610 -15.845  38.328  1.00  2.540          C  
ATOM    308  NH1 ARG A  20      11.605 -17.151  38.285  1.00  2.540          N  
ATOM    309  NH2 ARG A  20      12.664 -15.201  38.792  1.00  2.540          N  
ATOM    310  H   ARG A  20       6.089 -15.974  40.737  1.00  2.110          H  
ATOM    311  HA  ARG A  20       5.180 -17.512  38.451  1.00  2.210          H  
ATOM    312 1HB  ARG A  20       7.321 -17.495  37.199  1.00  3.050          H  
ATOM    313 2HB  ARG A  20       6.647 -15.915  37.320  1.00  3.050          H  
ATOM    314 1HG  ARG A  20       8.209 -15.389  39.123  1.00  3.050          H  
ATOM    315 2HG  ARG A  20       8.877 -17.021  39.000  1.00  3.050          H  
ATOM    316 1HD  ARG A  20       9.585 -16.617  36.740  1.00  3.050          H  
ATOM    317 2HD  ARG A  20       8.803 -15.025  36.756  1.00  3.050          H  
ATOM    318  HE  ARG A  20      10.566 -14.151  37.955  1.00  3.050          H  
ATOM    319 1HH1 ARG A  20      10.793 -17.642  37.952  1.00  3.050          H  
ATOM    320 2HH1 ARG A  20      12.414 -17.709  38.609  1.00  3.050          H  
ATOM    321 1HH2 ARG A  20      12.666 -14.191  38.833  1.00  3.050          H  
ATOM    322 2HH2 ARG A  20      13.468 -15.721  39.116  1.00  3.050          H  
ATOM    323  N   PRO A  21       6.819 -19.685  39.137  1.00  1.320          N  
ATOM    324  CA  PRO A  21       7.520 -20.948  39.549  1.00  1.220          C  
ATOM    325  C   PRO A  21       9.040 -20.805  39.673  1.00  1.330          C  
ATOM    326  O   PRO A  21       9.571 -19.774  39.253  1.00  1.800          O  
ATOM    327  CB  PRO A  21       7.180 -21.927  38.416  1.00  1.830          C  
ATOM    328  CG  PRO A  21       5.916 -21.407  37.800  1.00  1.830          C  
ATOM    329  CD  PRO A  21       5.984 -19.911  37.911  1.00  1.830          C  
ATOM    330  HA  PRO A  21       7.094 -21.297  40.501  1.00  1.460          H  
ATOM    331 1HB  PRO A  21       8.019 -21.979  37.702  1.00  2.200          H  
ATOM    332 2HB  PRO A  21       7.059 -22.941  38.823  1.00  2.200          H  
ATOM    333 1HG  PRO A  21       5.852 -21.743  36.752  1.00  2.200          H  
ATOM    334 2HG  PRO A  21       5.042 -21.830  38.318  1.00  2.200          H  
ATOM    335 1HD  PRO A  21       6.435 -19.500  37.015  1.00  2.200          H  
ATOM    336 2HD  PRO A  21       4.955 -19.572  38.056  1.00  2.200          H  
ATOM    337  N   ILE A  22       9.709 -21.773  40.349  1.00  1.160          N  
ATOM    338  CA  ILE A  22      11.180 -21.747  40.463  1.00  1.020          C  
ATOM    339  C   ILE A  22      11.779 -22.392  39.217  1.00  0.940          C  
ATOM    340  O   ILE A  22      11.636 -23.597  38.993  1.00  0.980          O  
ATOM    341  CB  ILE A  22      11.670 -22.519  41.718  1.00  1.480          C  
ATOM    342  CG1 ILE A  22      11.089 -21.862  42.988  1.00  1.480          C  
ATOM    343  CG2 ILE A  22      13.233 -22.524  41.774  1.00  1.480          C  
ATOM    344  CD1 ILE A  22      11.283 -22.663  44.282  1.00  1.480          C  
ATOM    345  H   ILE A  22       9.197 -22.561  40.720  1.00  1.390          H  
ATOM    346  HA  ILE A  22      11.520 -20.710  40.519  1.00  1.220          H  
ATOM    347  HB  ILE A  22      11.308 -23.545  41.673  1.00  1.780          H  
ATOM    348 1HG1 ILE A  22      11.559 -20.897  43.101  1.00  1.780          H  
ATOM    349 2HG1 ILE A  22      10.023 -21.705  42.842  1.00  1.780          H  
ATOM    350 1HG2 ILE A  22      13.587 -23.067  42.641  1.00  1.780          H  
ATOM    351 2HG2 ILE A  22      13.644 -22.995  40.881  1.00  1.780          H  
ATOM    352 3HG2 ILE A  22      13.580 -21.500  41.836  1.00  1.780          H  
ATOM    353 1HD1 ILE A  22      10.838 -22.114  45.113  1.00  1.780          H  
ATOM    354 2HD1 ILE A  22      10.793 -23.632  44.188  1.00  1.780          H  
ATOM    355 3HD1 ILE A  22      12.336 -22.817  44.489  1.00  1.780          H  
ATOM    356  N   PHE A  23      12.491 -21.615  38.420  1.00  0.890          N  
ATOM    357  CA  PHE A  23      12.953 -22.124  37.148  1.00  0.870          C  
ATOM    358  C   PHE A  23      14.309 -22.764  37.099  1.00  0.820          C  
ATOM    359  O   PHE A  23      15.297 -22.146  36.686  1.00  0.830          O  
ATOM    360  CB  PHE A  23      12.820 -21.053  36.090  1.00  1.230          C  
ATOM    361  CG  PHE A  23      11.399 -20.856  35.719  1.00  1.230          C  
ATOM    362  CD1 PHE A  23      10.617 -19.991  36.389  1.00  1.230          C  
ATOM    363  CD2 PHE A  23      10.843 -21.572  34.691  1.00  1.230          C  
ATOM    364  CE1 PHE A  23       9.307 -19.823  36.061  1.00  1.230          C  
ATOM    365  CE2 PHE A  23       9.528 -21.411  34.344  1.00  1.230          C  
ATOM    366  CZ  PHE A  23       8.753 -20.529  35.036  1.00  1.230          C  
ATOM    367  H   PHE A  23      12.684 -20.633  38.662  1.00  1.070          H  
ATOM    368  HA  PHE A  23      12.249 -22.898  36.856  1.00  1.040          H  
ATOM    369 1HB  PHE A  23      13.211 -20.109  36.477  1.00  1.470          H  
ATOM    370 2HB  PHE A  23      13.383 -21.311  35.222  1.00  1.470          H  
ATOM    371  HD1 PHE A  23      11.043 -19.441  37.211  1.00  1.470          H  
ATOM    372  HD2 PHE A  23      11.460 -22.284  34.152  1.00  1.470          H  
ATOM    373  HE1 PHE A  23       8.714 -19.129  36.632  1.00  1.470          H  
ATOM    374  HE2 PHE A  23       9.108 -21.982  33.531  1.00  1.470          H  
ATOM    375  HZ  PHE A  23       7.706 -20.394  34.777  1.00  1.470          H  
ATOM    376  N   SER A  24      14.348 -24.010  37.529  1.00  0.790          N  
ATOM    377  CA  SER A  24      15.578 -24.766  37.428  1.00  0.770          C  
ATOM    378  C   SER A  24      15.677 -25.115  35.938  1.00  0.810          C  
ATOM    379  O   SER A  24      14.688 -25.025  35.197  1.00  0.840          O  
ATOM    380  CB  SER A  24      15.580 -25.979  38.341  1.00  1.090          C  
ATOM    381  OG  SER A  24      14.673 -26.950  37.926  1.00  1.090          O  
ATOM    382  H   SER A  24      13.488 -24.404  37.927  1.00  0.950          H  
ATOM    383  HA  SER A  24      16.421 -24.139  37.701  1.00  0.920          H  
ATOM    384 1HB  SER A  24      16.589 -26.402  38.376  1.00  1.300          H  
ATOM    385 2HB  SER A  24      15.331 -25.660  39.349  1.00  1.300          H  
ATOM    386  HG  SER A  24      14.641 -27.599  38.635  1.00  1.300          H  
ATOM    387  N   HIS A  25      16.823 -25.568  35.480  1.00  0.810          N  
ATOM    388  CA  HIS A  25      16.968 -25.872  34.058  1.00  0.840          C  
ATOM    389  C   HIS A  25      15.886 -26.818  33.505  1.00  0.910          C  
ATOM    390  O   HIS A  25      15.339 -26.506  32.447  1.00  0.960          O  
ATOM    391  CB  HIS A  25      18.393 -26.334  33.769  1.00  1.160          C  
ATOM    392  CG  HIS A  25      18.714 -26.792  32.398  1.00  1.160          C  
ATOM    393  ND1 HIS A  25      18.958 -25.923  31.357  1.00  1.160          N  
ATOM    394  CD2 HIS A  25      18.865 -28.036  31.897  1.00  1.160          C  
ATOM    395  CE1 HIS A  25      19.255 -26.618  30.275  1.00  1.160          C  
ATOM    396  NE2 HIS A  25      19.204 -27.900  30.576  1.00  1.160          N  
ATOM    397  H   HIS A  25      17.618 -25.668  36.114  1.00  0.970          H  
ATOM    398  HA  HIS A  25      16.852 -24.939  33.508  1.00  1.010          H  
ATOM    399 1HB  HIS A  25      19.017 -25.469  33.927  1.00  1.400          H  
ATOM    400 2HB  HIS A  25      18.727 -27.063  34.470  1.00  1.400          H  
ATOM    401  HD2 HIS A  25      18.750 -28.969  32.449  1.00  1.400          H  
ATOM    402  HE1 HIS A  25      19.499 -26.203  29.299  1.00  1.400          H  
ATOM    403  HE2 HIS A  25      19.385 -28.663  29.939  1.00  1.400          H  
ATOM    404  N   PRO A  26      15.571 -27.992  34.107  1.00  0.920          N  
ATOM    405  CA  PRO A  26      14.525 -28.888  33.634  1.00  1.000          C  
ATOM    406  C   PRO A  26      13.126 -28.257  33.573  1.00  1.030          C  
ATOM    407  O   PRO A  26      12.283 -28.705  32.795  1.00  1.070          O  
ATOM    408  CB  PRO A  26      14.545 -30.008  34.683  1.00  1.500          C  
ATOM    409  CG  PRO A  26      15.939 -29.981  35.256  1.00  1.500          C  
ATOM    410  CD  PRO A  26      16.326 -28.529  35.270  1.00  1.500          C  
ATOM    411  HA  PRO A  26      14.817 -29.283  32.652  1.00  1.200          H  
ATOM    412 1HB  PRO A  26      13.771 -29.815  35.444  1.00  1.800          H  
ATOM    413 2HB  PRO A  26      14.293 -30.970  34.209  1.00  1.800          H  
ATOM    414 1HG  PRO A  26      15.938 -30.426  36.264  1.00  1.800          H  
ATOM    415 2HG  PRO A  26      16.620 -30.591  34.645  1.00  1.800          H  
ATOM    416 1HD  PRO A  26      16.011 -28.070  36.198  1.00  1.800          H  
ATOM    417 2HD  PRO A  26      17.386 -28.500  35.140  1.00  1.800          H  
ATOM    418  N   VAL A  27      12.881 -27.207  34.362  1.00  1.010          N  
ATOM    419  CA  VAL A  27      11.581 -26.554  34.386  1.00  1.040          C  
ATOM    420  C   VAL A  27      11.473 -25.784  33.095  1.00  1.080          C  
ATOM    421  O   VAL A  27      10.442 -25.794  32.412  1.00  1.160          O  
ATOM    422  CB  VAL A  27      11.456 -25.614  35.596  1.00  1.440          C  
ATOM    423  CG1 VAL A  27      10.161 -24.822  35.563  1.00  1.440          C  
ATOM    424  CG2 VAL A  27      11.538 -26.427  36.853  1.00  1.440          C  
ATOM    425  H   VAL A  27      13.616 -26.804  34.941  1.00  1.210          H  
ATOM    426  HA  VAL A  27      10.797 -27.310  34.425  1.00  1.250          H  
ATOM    427  HB  VAL A  27      12.267 -24.901  35.560  1.00  1.730          H  
ATOM    428 1HG1 VAL A  27      10.119 -24.152  36.426  1.00  1.730          H  
ATOM    429 2HG1 VAL A  27      10.100 -24.246  34.658  1.00  1.730          H  
ATOM    430 3HG1 VAL A  27       9.332 -25.504  35.611  1.00  1.730          H  
ATOM    431 1HG2 VAL A  27      11.478 -25.773  37.721  1.00  1.730          H  
ATOM    432 2HG2 VAL A  27      10.717 -27.136  36.878  1.00  1.730          H  
ATOM    433 3HG2 VAL A  27      12.472 -26.966  36.869  1.00  1.730          H  
ATOM    434  N   LEU A  28      12.541 -25.050  32.800  1.00  1.040          N  
ATOM    435  CA  LEU A  28      12.598 -24.291  31.571  1.00  1.070          C  
ATOM    436  C   LEU A  28      12.581 -25.220  30.356  1.00  1.130          C  
ATOM    437  O   LEU A  28      11.873 -24.964  29.385  1.00  1.210          O  
ATOM    438  CB  LEU A  28      13.895 -23.473  31.536  1.00  1.490          C  
ATOM    439  CG  LEU A  28      14.019 -22.316  32.528  1.00  1.490          C  
ATOM    440  CD1 LEU A  28      15.442 -21.836  32.535  1.00  1.490          C  
ATOM    441  CD2 LEU A  28      13.099 -21.147  32.117  1.00  1.490          C  
ATOM    442  H   LEU A  28      13.332 -25.057  33.457  1.00  1.250          H  
ATOM    443  HA  LEU A  28      11.729 -23.642  31.522  1.00  1.280          H  
ATOM    444 1HB  LEU A  28      14.725 -24.151  31.728  1.00  1.780          H  
ATOM    445 2HB  LEU A  28      14.017 -23.070  30.533  1.00  1.780          H  
ATOM    446  HG  LEU A  28      13.765 -22.671  33.519  1.00  1.780          H  
ATOM    447 1HD1 LEU A  28      15.541 -21.034  33.224  1.00  1.780          H  
ATOM    448 2HD1 LEU A  28      16.101 -22.651  32.831  1.00  1.780          H  
ATOM    449 3HD1 LEU A  28      15.717 -21.490  31.542  1.00  1.780          H  
ATOM    450 1HD2 LEU A  28      13.211 -20.327  32.831  1.00  1.780          H  
ATOM    451 2HD2 LEU A  28      13.381 -20.799  31.124  1.00  1.780          H  
ATOM    452 3HD2 LEU A  28      12.065 -21.459  32.096  1.00  1.780          H  
ATOM    453  N   GLN A  29      13.297 -26.347  30.421  1.00  1.120          N  
ATOM    454  CA  GLN A  29      13.348 -27.249  29.269  1.00  1.190          C  
ATOM    455  C   GLN A  29      11.982 -27.826  28.909  1.00  1.230          C  
ATOM    456  O   GLN A  29      11.649 -27.921  27.733  1.00  1.240          O  
ATOM    457  CB  GLN A  29      14.351 -28.374  29.496  1.00  1.640          C  
ATOM    458  CG  GLN A  29      15.795 -27.903  29.523  1.00  1.640          C  
ATOM    459  CD  GLN A  29      16.322 -27.399  28.192  1.00  1.640          C  
ATOM    460  OE1 GLN A  29      16.339 -28.124  27.195  1.00  1.640          O  
ATOM    461  NE2 GLN A  29      16.753 -26.141  28.174  1.00  1.640          N  
ATOM    462  H   GLN A  29      13.865 -26.530  31.253  1.00  1.340          H  
ATOM    463  HA  GLN A  29      13.691 -26.672  28.412  1.00  1.430          H  
ATOM    464 1HB  GLN A  29      14.131 -28.862  30.440  1.00  1.970          H  
ATOM    465 2HB  GLN A  29      14.249 -29.118  28.709  1.00  1.970          H  
ATOM    466 1HG  GLN A  29      15.883 -27.084  30.212  1.00  1.970          H  
ATOM    467 2HG  GLN A  29      16.424 -28.727  29.852  1.00  1.970          H  
ATOM    468 1HE2 GLN A  29      17.148 -25.746  27.341  1.00  1.970          H  
ATOM    469 2HE2 GLN A  29      16.696 -25.580  29.007  1.00  1.970          H  
ATOM    470  N   GLU A  30      11.123 -28.108  29.887  1.00  1.250          N  
ATOM    471  CA  GLU A  30       9.801 -28.655  29.552  1.00  1.300          C  
ATOM    472  C   GLU A  30       8.822 -27.584  29.034  1.00  1.290          C  
ATOM    473  O   GLU A  30       7.672 -27.874  28.678  1.00  1.380          O  
ATOM    474  CB  GLU A  30       9.180 -29.399  30.742  1.00  1.800          C  
ATOM    475  CG  GLU A  30       9.902 -30.699  31.127  1.00  1.800          C  
ATOM    476  CD  GLU A  30       9.223 -31.464  32.255  1.00  1.800          C  
ATOM    477  OE1 GLU A  30       8.210 -31.011  32.738  1.00  1.800          O  
ATOM    478  OE2 GLU A  30       9.714 -32.511  32.615  1.00  1.800          O  
ATOM    479  H   GLU A  30      11.427 -28.059  30.868  1.00  1.500          H  
ATOM    480  HA  GLU A  30       9.937 -29.384  28.754  1.00  1.560          H  
ATOM    481 1HB  GLU A  30       9.196 -28.741  31.617  1.00  2.160          H  
ATOM    482 2HB  GLU A  30       8.140 -29.635  30.527  1.00  2.160          H  
ATOM    483 1HG  GLU A  30       9.954 -31.340  30.249  1.00  2.160          H  
ATOM    484 2HG  GLU A  30      10.922 -30.457  31.422  1.00  2.160          H  
ATOM    485  N   ARG A  31       9.254 -26.331  29.021  1.00  1.230          N  
ATOM    486  CA  ARG A  31       8.446 -25.240  28.522  1.00  1.260          C  
ATOM    487  C   ARG A  31       9.081 -24.672  27.254  1.00  1.260          C  
ATOM    488  O   ARG A  31       8.626 -23.663  26.709  1.00  1.290          O  
ATOM    489  CB  ARG A  31       8.299 -24.189  29.604  1.00  1.750          C  
ATOM    490  CG  ARG A  31       7.445 -24.663  30.764  1.00  1.750          C  
ATOM    491  CD  ARG A  31       7.612 -23.854  31.986  1.00  1.750          C  
ATOM    492  NE  ARG A  31       6.662 -24.255  33.016  1.00  1.750          N  
ATOM    493  CZ  ARG A  31       6.742 -25.373  33.784  1.00  1.750          C  
ATOM    494  NH1 ARG A  31       7.740 -26.237  33.656  1.00  1.750          N  
ATOM    495  NH2 ARG A  31       5.792 -25.606  34.679  1.00  1.750          N  
ATOM    496  H   ARG A  31      10.206 -26.107  29.323  1.00  1.480          H  
ATOM    497  HA  ARG A  31       7.456 -25.619  28.272  1.00  1.510          H  
ATOM    498 1HB  ARG A  31       9.287 -23.934  29.996  1.00  2.100          H  
ATOM    499 2HB  ARG A  31       7.855 -23.285  29.192  1.00  2.100          H  
ATOM    500 1HG  ARG A  31       6.397 -24.624  30.473  1.00  2.100          H  
ATOM    501 2HG  ARG A  31       7.709 -25.690  30.988  1.00  2.100          H  
ATOM    502 1HD  ARG A  31       8.621 -23.979  32.373  1.00  2.100          H  
ATOM    503 2HD  ARG A  31       7.441 -22.805  31.752  1.00  2.100          H  
ATOM    504  HE  ARG A  31       5.871 -23.645  33.169  1.00  2.100          H  
ATOM    505 1HH1 ARG A  31       8.510 -26.082  32.981  1.00  2.100          H  
ATOM    506 2HH1 ARG A  31       7.770 -27.062  34.237  1.00  2.100          H  
ATOM    507 1HH2 ARG A  31       5.024 -24.957  34.783  1.00  2.100          H  
ATOM    508 2HH2 ARG A  31       5.830 -26.434  35.256  1.00  2.100          H  
ATOM    509  N   LEU A  32      10.134 -25.341  26.789  1.00  1.300          N  
ATOM    510  CA  LEU A  32      10.907 -24.956  25.628  1.00  1.350          C  
ATOM    511  C   LEU A  32      10.486 -25.728  24.401  1.00  1.350          C  
ATOM    512  O   LEU A  32      10.129 -26.906  24.465  1.00  1.510          O  
ATOM    513  CB  LEU A  32      12.402 -25.218  25.889  1.00  1.870          C  
ATOM    514  CG  LEU A  32      13.429 -24.953  24.739  1.00  1.870          C  
ATOM    515  CD1 LEU A  32      13.522 -23.462  24.415  1.00  1.870          C  
ATOM    516  CD2 LEU A  32      14.764 -25.501  25.182  1.00  1.870          C  
ATOM    517  H   LEU A  32      10.444 -26.189  27.268  1.00  1.560          H  
ATOM    518  HA  LEU A  32      10.746 -23.895  25.448  1.00  1.620          H  
ATOM    519 1HB  LEU A  32      12.703 -24.633  26.757  1.00  2.240          H  
ATOM    520 2HB  LEU A  32      12.505 -26.263  26.149  1.00  2.240          H  
ATOM    521  HG  LEU A  32      13.125 -25.477  23.840  1.00  2.240          H  
ATOM    522 1HD1 LEU A  32      14.251 -23.314  23.615  1.00  2.240          H  
ATOM    523 2HD1 LEU A  32      12.561 -23.086  24.086  1.00  2.240          H  
ATOM    524 3HD1 LEU A  32      13.840 -22.916  25.302  1.00  2.240          H  
ATOM    525 1HD2 LEU A  32      15.503 -25.351  24.393  1.00  2.240          H  
ATOM    526 2HD2 LEU A  32      15.085 -24.986  26.085  1.00  2.240          H  
ATOM    527 3HD2 LEU A  32      14.668 -26.571  25.390  1.00  2.240          H  
ATOM    528  N   HIS A  33      10.544 -25.061  23.273  1.00  1.320          N  
ATOM    529  CA  HIS A  33      10.306 -25.688  21.998  1.00  1.370          C  
ATOM    530  C   HIS A  33      11.439 -25.328  21.079  1.00  1.190          C  
ATOM    531  O   HIS A  33      11.894 -24.183  21.058  1.00  1.190          O  
ATOM    532  CB  HIS A  33       8.983 -25.251  21.377  1.00  1.900          C  
ATOM    533  CG  HIS A  33       8.761 -25.863  20.029  1.00  1.900          C  
ATOM    534  ND1 HIS A  33       8.507 -27.204  19.862  1.00  1.900          N  
ATOM    535  CD2 HIS A  33       8.761 -25.319  18.788  1.00  1.900          C  
ATOM    536  CE1 HIS A  33       8.357 -27.461  18.573  1.00  1.900          C  
ATOM    537  NE2 HIS A  33       8.505 -26.335  17.904  1.00  1.900          N  
ATOM    538  H   HIS A  33      10.801 -24.086  23.295  1.00  1.580          H  
ATOM    539  HA  HIS A  33      10.294 -26.772  22.105  1.00  1.640          H  
ATOM    540 1HB  HIS A  33       8.159 -25.538  22.031  1.00  2.280          H  
ATOM    541 2HB  HIS A  33       8.965 -24.167  21.272  1.00  2.280          H  
ATOM    542  HD2 HIS A  33       8.934 -24.272  18.541  1.00  2.280          H  
ATOM    543  HE1 HIS A  33       8.149 -28.437  18.137  1.00  2.280          H  
ATOM    544  HE2 HIS A  33       8.443 -26.237  16.902  1.00  2.280          H  
ATOM    545  N   VAL A  34      11.913 -26.297  20.330  1.00  1.280          N  
ATOM    546  CA  VAL A  34      12.985 -26.047  19.399  1.00  1.250          C  
ATOM    547  C   VAL A  34      12.482 -26.217  17.980  1.00  1.020          C  
ATOM    548  O   VAL A  34      11.884 -27.235  17.650  1.00  1.040          O  
ATOM    549  CB  VAL A  34      14.155 -27.002  19.703  1.00  1.760          C  
ATOM    550  CG1 VAL A  34      15.297 -26.797  18.708  1.00  1.760          C  
ATOM    551  CG2 VAL A  34      14.627 -26.750  21.154  1.00  1.760          C  
ATOM    552  H   VAL A  34      11.507 -27.224  20.395  1.00  1.540          H  
ATOM    553  HA  VAL A  34      13.332 -25.022  19.522  1.00  1.500          H  
ATOM    554  HB  VAL A  34      13.816 -28.033  19.600  1.00  2.110          H  
ATOM    555 1HG1 VAL A  34      16.108 -27.485  18.941  1.00  2.110          H  
ATOM    556 2HG1 VAL A  34      14.952 -26.987  17.688  1.00  2.110          H  
ATOM    557 3HG1 VAL A  34      15.662 -25.773  18.778  1.00  2.110          H  
ATOM    558 1HG2 VAL A  34      15.447 -27.424  21.394  1.00  2.110          H  
ATOM    559 2HG2 VAL A  34      14.964 -25.718  21.253  1.00  2.110          H  
ATOM    560 3HG2 VAL A  34      13.809 -26.926  21.848  1.00  2.110          H  
ATOM    561  N   LYS A  35      12.689 -25.197  17.153  1.00  1.100          N  
ATOM    562  CA  LYS A  35      12.270 -25.256  15.753  1.00  1.220          C  
ATOM    563  C   LYS A  35      13.404 -25.830  14.891  1.00  1.210          C  
ATOM    564  O   LYS A  35      14.568 -25.541  15.153  1.00  1.310          O  
ATOM    565  CB  LYS A  35      11.869 -23.870  15.261  1.00  1.660          C  
ATOM    566  CG  LYS A  35      10.638 -23.304  15.961  1.00  1.660          C  
ATOM    567  CD  LYS A  35      10.265 -21.929  15.418  1.00  1.660          C  
ATOM    568  CE  LYS A  35       9.037 -21.364  16.128  1.00  1.660          C  
ATOM    569  NZ  LYS A  35       8.672 -20.009  15.618  1.00  1.660          N  
ATOM    570  H   LYS A  35      13.170 -24.383  17.510  1.00  1.320          H  
ATOM    571  HA  LYS A  35      11.413 -25.925  15.669  1.00  1.460          H  
ATOM    572 1HB  LYS A  35      12.696 -23.177  15.412  1.00  1.990          H  
ATOM    573 2HB  LYS A  35      11.668 -23.910  14.190  1.00  1.990          H  
ATOM    574 1HG  LYS A  35       9.800 -23.987  15.819  1.00  1.990          H  
ATOM    575 2HG  LYS A  35      10.838 -23.226  17.030  1.00  1.990          H  
ATOM    576 1HD  LYS A  35      11.102 -21.244  15.558  1.00  1.990          H  
ATOM    577 2HD  LYS A  35      10.053 -22.003  14.352  1.00  1.990          H  
ATOM    578 1HE  LYS A  35       8.195 -22.038  15.975  1.00  1.990          H  
ATOM    579 2HE  LYS A  35       9.243 -21.295  17.197  1.00  1.990          H  
ATOM    580 1HZ  LYS A  35       7.857 -19.671  16.112  1.00  1.990          H  
ATOM    581 2HZ  LYS A  35       9.442 -19.372  15.767  1.00  1.990          H  
ATOM    582 3HZ  LYS A  35       8.466 -20.063  14.631  1.00  1.990          H  
ATOM    583  N   ASP A  36      13.067 -26.578  13.822  1.00  1.400          N  
ATOM    584  CA  ASP A  36      14.049 -27.175  12.890  1.00  1.590          C  
ATOM    585  C   ASP A  36      14.954 -26.186  12.156  1.00  1.640          C  
ATOM    586  O   ASP A  36      14.496 -25.159  11.651  1.00  1.910          O  
ATOM    587  CB  ASP A  36      13.335 -27.997  11.814  1.00  2.150          C  
ATOM    588  CG  ASP A  36      12.734 -29.313  12.303  1.00  2.150          C  
ATOM    589  OD1 ASP A  36      13.029 -29.730  13.395  1.00  2.150          O  
ATOM    590  OD2 ASP A  36      11.974 -29.884  11.566  1.00  2.150          O  
ATOM    591  H   ASP A  36      12.089 -26.778  13.669  1.00  1.680          H  
ATOM    592  HA  ASP A  36      14.688 -27.841  13.470  1.00  1.910          H  
ATOM    593 1HB  ASP A  36      12.538 -27.396  11.377  1.00  2.580          H  
ATOM    594 2HB  ASP A  36      14.045 -28.215  11.010  1.00  2.580          H  
ATOM    595  N   LYS A  37      16.236 -26.541  12.050  1.00  1.510          N  
ATOM    596  CA  LYS A  37      17.219 -25.743  11.327  1.00  1.560          C  
ATOM    597  C   LYS A  37      16.886 -25.663   9.846  1.00  1.740          C  
ATOM    598  O   LYS A  37      16.594 -26.682   9.218  1.00  1.850          O  
ATOM    599  CB  LYS A  37      18.626 -26.319  11.508  1.00  2.160          C  
ATOM    600  CG  LYS A  37      19.740 -25.500  10.840  1.00  2.160          C  
ATOM    601  CD  LYS A  37      21.120 -26.079  11.127  1.00  2.160          C  
ATOM    602  CE  LYS A  37      22.209 -25.269  10.430  1.00  2.160          C  
ATOM    603  NZ  LYS A  37      23.571 -25.820  10.696  1.00  2.160          N  
ATOM    604  H   LYS A  37      16.533 -27.396  12.500  1.00  1.810          H  
ATOM    605  HA  LYS A  37      17.200 -24.729  11.728  1.00  1.870          H  
ATOM    606 1HB  LYS A  37      18.853 -26.394  12.571  1.00  2.600          H  
ATOM    607 2HB  LYS A  37      18.660 -27.326  11.092  1.00  2.600          H  
ATOM    608 1HG  LYS A  37      19.594 -25.492   9.756  1.00  2.600          H  
ATOM    609 2HG  LYS A  37      19.702 -24.472  11.199  1.00  2.600          H  
ATOM    610 1HD  LYS A  37      21.304 -26.077  12.203  1.00  2.600          H  
ATOM    611 2HD  LYS A  37      21.159 -27.108  10.769  1.00  2.600          H  
ATOM    612 1HE  LYS A  37      22.026 -25.279   9.355  1.00  2.600          H  
ATOM    613 2HE  LYS A  37      22.170 -24.240  10.785  1.00  2.600          H  
ATOM    614 1HZ  LYS A  37      24.262 -25.257  10.218  1.00  2.600          H  
ATOM    615 2HZ  LYS A  37      23.756 -25.804  11.690  1.00  2.600          H  
ATOM    616 3HZ  LYS A  37      23.624 -26.771  10.360  1.00  2.600          H  
ATOM    617  N   VAL A  38      16.960 -24.463   9.291  1.00  1.930          N  
ATOM    618  CA  VAL A  38      16.712 -24.268   7.875  1.00  2.230          C  
ATOM    619  C   VAL A  38      17.987 -24.449   7.075  1.00  1.870          C  
ATOM    620  O   VAL A  38      18.992 -23.794   7.354  1.00  1.690          O  
ATOM    621  CB  VAL A  38      16.134 -22.858   7.639  1.00  3.000          C  
ATOM    622  CG1 VAL A  38      15.945 -22.580   6.138  1.00  3.000          C  
ATOM    623  CG2 VAL A  38      14.799 -22.756   8.378  1.00  3.000          C  
ATOM    624  H   VAL A  38      17.201 -23.674   9.872  1.00  2.320          H  
ATOM    625  HA  VAL A  38      15.983 -25.010   7.544  1.00  2.680          H  
ATOM    626  HB  VAL A  38      16.829 -22.115   8.028  1.00  3.600          H  
ATOM    627 1HG1 VAL A  38      15.537 -21.579   6.005  1.00  3.600          H  
ATOM    628 2HG1 VAL A  38      16.903 -22.642   5.611  1.00  3.600          H  
ATOM    629 3HG1 VAL A  38      15.256 -23.309   5.713  1.00  3.600          H  
ATOM    630 1HG2 VAL A  38      14.378 -21.762   8.240  1.00  3.600          H  
ATOM    631 2HG2 VAL A  38      14.110 -23.501   7.982  1.00  3.600          H  
ATOM    632 3HG2 VAL A  38      14.947 -22.940   9.445  1.00  3.600          H  
ATOM    633  N   SER A  39      17.952 -25.331   6.082  1.00  2.000          N  
ATOM    634  CA  SER A  39      19.121 -25.539   5.257  1.00  1.780          C  
ATOM    635  C   SER A  39      19.019 -24.696   4.001  1.00  1.870          C  
ATOM    636  O   SER A  39      17.922 -24.444   3.491  1.00  2.400          O  
ATOM    637  CB  SER A  39      19.258 -27.005   4.897  1.00  2.580          C  
ATOM    638  OG  SER A  39      18.163 -27.443   4.139  1.00  2.580          O  
ATOM    639  H   SER A  39      17.112 -25.862   5.895  1.00  2.400          H  
ATOM    640  HA  SER A  39      20.007 -25.228   5.811  1.00  2.140          H  
ATOM    641 1HB  SER A  39      20.178 -27.153   4.330  1.00  3.100          H  
ATOM    642 2HB  SER A  39      19.335 -27.597   5.808  1.00  3.100          H  
ATOM    643  HG  SER A  39      18.332 -28.368   3.936  1.00  3.100          H  
ATOM    644  N   GLU A  40      20.176 -24.318   3.470  1.00  1.620          N  
ATOM    645  CA  GLU A  40      20.267 -23.573   2.224  1.00  1.950          C  
ATOM    646  C   GLU A  40      21.466 -24.059   1.426  1.00  1.840          C  
ATOM    647  O   GLU A  40      22.538 -24.277   1.998  1.00  1.880          O  
ATOM    648  CB  GLU A  40      20.442 -22.079   2.516  1.00  2.600          C  
ATOM    649  CG  GLU A  40      19.284 -21.389   3.235  1.00  2.600          C  
ATOM    650  CD  GLU A  40      19.560 -19.935   3.472  1.00  2.600          C  
ATOM    651  OE1 GLU A  40      20.517 -19.642   4.156  1.00  2.600          O  
ATOM    652  OE2 GLU A  40      18.828 -19.117   2.970  1.00  2.600          O  
ATOM    653  H   GLU A  40      21.030 -24.559   3.952  1.00  1.940          H  
ATOM    654  HA  GLU A  40      19.363 -23.737   1.634  1.00  2.340          H  
ATOM    655 1HB  GLU A  40      21.315 -21.954   3.145  1.00  3.120          H  
ATOM    656 2HB  GLU A  40      20.629 -21.545   1.581  1.00  3.120          H  
ATOM    657 1HG  GLU A  40      18.378 -21.498   2.640  1.00  3.120          H  
ATOM    658 2HG  GLU A  40      19.116 -21.871   4.196  1.00  3.120          H  
ATOM    659  N   SER A  41      21.312 -24.181   0.113  1.00  1.880          N  
ATOM    660  CA  SER A  41      22.423 -24.553  -0.752  1.00  1.880          C  
ATOM    661  C   SER A  41      23.127 -23.325  -1.253  1.00  1.680          C  
ATOM    662  O   SER A  41      22.510 -22.258  -1.363  1.00  1.530          O  
ATOM    663  CB  SER A  41      21.966 -25.378  -1.939  1.00  2.630          C  
ATOM    664  OG  SER A  41      23.030 -25.570  -2.858  1.00  2.630          O  
ATOM    665  H   SER A  41      20.395 -24.000  -0.333  1.00  2.260          H  
ATOM    666  HA  SER A  41      23.132 -25.144  -0.173  1.00  2.260          H  
ATOM    667 1HB  SER A  41      21.603 -26.342  -1.590  1.00  3.160          H  
ATOM    668 2HB  SER A  41      21.135 -24.877  -2.438  1.00  3.160          H  
ATOM    669  HG  SER A  41      22.714 -26.243  -3.477  1.00  3.160          H  
ATOM    670  N   ILE A  42      24.398 -23.464  -1.623  1.00  1.750          N  
ATOM    671  CA  ILE A  42      25.071 -22.329  -2.230  1.00  1.680          C  
ATOM    672  C   ILE A  42      24.294 -21.909  -3.471  1.00  1.580          C  
ATOM    673  O   ILE A  42      24.238 -20.724  -3.795  1.00  1.480          O  
ATOM    674  CB  ILE A  42      26.561 -22.623  -2.544  1.00  2.380          C  
ATOM    675  CG1 ILE A  42      27.320 -21.308  -2.953  1.00  2.380          C  
ATOM    676  CG2 ILE A  42      26.707 -23.673  -3.658  1.00  2.380          C  
ATOM    677  CD1 ILE A  42      27.427 -20.217  -1.888  1.00  2.380          C  
ATOM    678  H   ILE A  42      24.862 -24.352  -1.491  1.00  2.100          H  
ATOM    679  HA  ILE A  42      25.030 -21.511  -1.521  1.00  2.020          H  
ATOM    680  HB  ILE A  42      27.033 -23.006  -1.642  1.00  2.860          H  
ATOM    681 1HG1 ILE A  42      28.330 -21.587  -3.242  1.00  2.860          H  
ATOM    682 2HG1 ILE A  42      26.827 -20.883  -3.810  1.00  2.860          H  
ATOM    683 1HG2 ILE A  42      27.765 -23.871  -3.826  1.00  2.860          H  
ATOM    684 2HG2 ILE A  42      26.213 -24.595  -3.364  1.00  2.860          H  
ATOM    685 3HG2 ILE A  42      26.271 -23.308  -4.585  1.00  2.860          H  
ATOM    686 1HD1 ILE A  42      27.986 -19.375  -2.300  1.00  2.860          H  
ATOM    687 2HD1 ILE A  42      26.444 -19.866  -1.592  1.00  2.860          H  
ATOM    688 3HD1 ILE A  42      27.951 -20.607  -1.017  1.00  2.860          H  
ATOM    689  N   GLY A  43      23.655 -22.869  -4.148  1.00  1.670          N  
ATOM    690  CA  GLY A  43      22.857 -22.542  -5.303  1.00  1.640          C  
ATOM    691  C   GLY A  43      21.689 -21.587  -4.965  1.00  1.430          C  
ATOM    692  O   GLY A  43      21.361 -20.719  -5.769  1.00  1.340          O  
ATOM    693  H   GLY A  43      23.728 -23.843  -3.852  1.00  2.000          H  
ATOM    694 1HA  GLY A  43      23.493 -22.085  -6.061  1.00  1.970          H  
ATOM    695 2HA  GLY A  43      22.461 -23.462  -5.733  1.00  1.970          H  
ATOM    696  N   ASP A  44      21.098 -21.663  -3.759  1.00  1.430          N  
ATOM    697  CA  ASP A  44      19.909 -20.853  -3.447  1.00  1.350          C  
ATOM    698  C   ASP A  44      20.299 -19.442  -3.056  1.00  1.190          C  
ATOM    699  O   ASP A  44      19.657 -18.461  -3.460  1.00  1.160          O  
ATOM    700  CB  ASP A  44      19.187 -21.467  -2.239  1.00  1.920          C  
ATOM    701  CG  ASP A  44      18.638 -22.872  -2.471  1.00  1.920          C  
ATOM    702  OD1 ASP A  44      17.896 -23.087  -3.406  1.00  1.920          O  
ATOM    703  OD2 ASP A  44      18.973 -23.743  -1.659  1.00  1.920          O  
ATOM    704  H   ASP A  44      21.436 -22.299  -3.043  1.00  1.720          H  
ATOM    705  HA  ASP A  44      19.255 -20.823  -4.318  1.00  1.620          H  
ATOM    706 1HB  ASP A  44      19.886 -21.508  -1.398  1.00  2.310          H  
ATOM    707 2HB  ASP A  44      18.367 -20.817  -1.940  1.00  2.310          H  
ATOM    708  N   LYS A  45      21.389 -19.344  -2.304  1.00  1.220          N  
ATOM    709  CA  LYS A  45      21.868 -18.049  -1.868  1.00  1.250          C  
ATOM    710  C   LYS A  45      22.271 -17.265  -3.106  1.00  1.220          C  
ATOM    711  O   LYS A  45      21.973 -16.071  -3.242  1.00  1.310          O  
ATOM    712  CB  LYS A  45      23.058 -18.221  -0.929  1.00  1.740          C  
ATOM    713  CG  LYS A  45      22.687 -18.808   0.414  1.00  1.740          C  
ATOM    714  CD  LYS A  45      23.895 -18.989   1.313  1.00  1.740          C  
ATOM    715  CE  LYS A  45      23.466 -19.589   2.638  1.00  1.740          C  
ATOM    716  NZ  LYS A  45      24.600 -19.818   3.563  1.00  1.740          N  
ATOM    717  H   LYS A  45      21.866 -20.207  -2.020  1.00  1.460          H  
ATOM    718  HA  LYS A  45      21.062 -17.515  -1.360  1.00  1.500          H  
ATOM    719 1HB  LYS A  45      23.792 -18.885  -1.397  1.00  2.090          H  
ATOM    720 2HB  LYS A  45      23.539 -17.258  -0.767  1.00  2.090          H  
ATOM    721 1HG  LYS A  45      21.960 -18.159   0.908  1.00  2.090          H  
ATOM    722 2HG  LYS A  45      22.220 -19.784   0.258  1.00  2.090          H  
ATOM    723 1HD  LYS A  45      24.612 -19.658   0.832  1.00  2.090          H  
ATOM    724 2HD  LYS A  45      24.374 -18.027   1.491  1.00  2.090          H  
ATOM    725 1HE  LYS A  45      22.752 -18.919   3.113  1.00  2.090          H  
ATOM    726 2HE  LYS A  45      22.983 -20.537   2.442  1.00  2.090          H  
ATOM    727 1HZ  LYS A  45      24.230 -20.223   4.414  1.00  2.090          H  
ATOM    728 2HZ  LYS A  45      25.259 -20.455   3.143  1.00  2.090          H  
ATOM    729 3HZ  LYS A  45      25.056 -18.942   3.771  1.00  2.090          H  
ATOM    730  N   LEU A  46      22.944 -17.958  -4.034  1.00  1.200          N  
ATOM    731  CA  LEU A  46      23.353 -17.325  -5.263  1.00  1.240          C  
ATOM    732  C   LEU A  46      22.182 -16.938  -6.136  1.00  1.170          C  
ATOM    733  O   LEU A  46      22.159 -15.828  -6.635  1.00  1.210          O  
ATOM    734  CB  LEU A  46      24.286 -18.240  -6.059  1.00  1.720          C  
ATOM    735  CG  LEU A  46      25.708 -18.462  -5.493  1.00  1.720          C  
ATOM    736  CD1 LEU A  46      26.373 -19.579  -6.286  1.00  1.720          C  
ATOM    737  CD2 LEU A  46      26.534 -17.171  -5.608  1.00  1.720          C  
ATOM    738  H   LEU A  46      23.199 -18.939  -3.877  1.00  1.440          H  
ATOM    739  HA  LEU A  46      23.878 -16.413  -5.007  1.00  1.490          H  
ATOM    740 1HB  LEU A  46      23.810 -19.221  -6.122  1.00  2.060          H  
ATOM    741 2HB  LEU A  46      24.383 -17.850  -7.059  1.00  2.060          H  
ATOM    742  HG  LEU A  46      25.648 -18.762  -4.449  1.00  2.060          H  
ATOM    743 1HD1 LEU A  46      27.374 -19.756  -5.898  1.00  2.060          H  
ATOM    744 2HD1 LEU A  46      25.780 -20.492  -6.187  1.00  2.060          H  
ATOM    745 3HD1 LEU A  46      26.437 -19.298  -7.335  1.00  2.060          H  
ATOM    746 1HD2 LEU A  46      27.534 -17.355  -5.216  1.00  2.060          H  
ATOM    747 2HD2 LEU A  46      26.603 -16.872  -6.656  1.00  2.060          H  
ATOM    748 3HD2 LEU A  46      26.078 -16.371  -5.039  1.00  2.060          H  
ATOM    749  N   LYS A  47      21.147 -17.771  -6.271  1.00  1.170          N  
ATOM    750  CA  LYS A  47      20.031 -17.343  -7.114  1.00  1.200          C  
ATOM    751  C   LYS A  47      19.425 -16.033  -6.625  1.00  1.120          C  
ATOM    752  O   LYS A  47      19.107 -15.152  -7.426  1.00  1.130          O  
ATOM    753  CB  LYS A  47      18.951 -18.423  -7.211  1.00  1.670          C  
ATOM    754  CG  LYS A  47      19.327 -19.626  -8.083  1.00  1.670          C  
ATOM    755  CD  LYS A  47      18.235 -20.695  -8.071  1.00  1.670          C  
ATOM    756  CE  LYS A  47      18.631 -21.910  -8.899  1.00  1.670          C  
ATOM    757  NZ  LYS A  47      17.595 -22.983  -8.841  1.00  1.670          N  
ATOM    758  H   LYS A  47      21.160 -18.712  -5.865  1.00  1.400          H  
ATOM    759  HA  LYS A  47      20.414 -17.172  -8.118  1.00  1.440          H  
ATOM    760 1HB  LYS A  47      18.738 -18.799  -6.205  1.00  2.000          H  
ATOM    761 2HB  LYS A  47      18.033 -17.988  -7.601  1.00  2.000          H  
ATOM    762 1HG  LYS A  47      19.457 -19.279  -9.108  1.00  2.000          H  
ATOM    763 2HG  LYS A  47      20.261 -20.048  -7.761  1.00  2.000          H  
ATOM    764 1HD  LYS A  47      18.060 -21.015  -7.040  1.00  2.000          H  
ATOM    765 2HD  LYS A  47      17.310 -20.279  -8.468  1.00  2.000          H  
ATOM    766 1HE  LYS A  47      18.770 -21.607  -9.935  1.00  2.000          H  
ATOM    767 2HE  LYS A  47      19.573 -22.308  -8.517  1.00  2.000          H  
ATOM    768 1HZ  LYS A  47      17.893 -23.773  -9.398  1.00  2.000          H  
ATOM    769 2HZ  LYS A  47      17.472 -23.277  -7.877  1.00  2.000          H  
ATOM    770 3HZ  LYS A  47      16.719 -22.631  -9.201  1.00  2.000          H  
ATOM    771  N   GLN A  48      19.319 -15.870  -5.306  1.00  1.090          N  
ATOM    772  CA  GLN A  48      18.769 -14.644  -4.733  1.00  1.140          C  
ATOM    773  C   GLN A  48      19.629 -13.432  -5.116  1.00  1.130          C  
ATOM    774  O   GLN A  48      19.119 -12.338  -5.374  1.00  1.110          O  
ATOM    775  CB  GLN A  48      18.674 -14.772  -3.215  1.00  1.580          C  
ATOM    776  CG  GLN A  48      17.623 -15.764  -2.756  1.00  1.580          C  
ATOM    777  CD  GLN A  48      17.631 -15.979  -1.262  1.00  1.580          C  
ATOM    778  OE1 GLN A  48      18.561 -15.573  -0.560  1.00  1.580          O  
ATOM    779  NE2 GLN A  48      16.593 -16.631  -0.762  1.00  1.580          N  
ATOM    780  H   GLN A  48      19.574 -16.655  -4.691  1.00  1.310          H  
ATOM    781  HA  GLN A  48      17.768 -14.500  -5.130  1.00  1.370          H  
ATOM    782 1HB  GLN A  48      19.637 -15.100  -2.821  1.00  1.890          H  
ATOM    783 2HB  GLN A  48      18.450 -13.803  -2.777  1.00  1.890          H  
ATOM    784 1HG  GLN A  48      16.643 -15.389  -3.043  1.00  1.890          H  
ATOM    785 2HG  GLN A  48      17.807 -16.721  -3.238  1.00  1.890          H  
ATOM    786 1HE2 GLN A  48      16.545 -16.813   0.223  1.00  1.890          H  
ATOM    787 2HE2 GLN A  48      15.860 -16.948  -1.365  1.00  1.890          H  
ATOM    788  N   ALA A  49      20.939 -13.646  -5.200  1.00  1.210          N  
ATOM    789  CA  ALA A  49      21.923 -12.623  -5.544  1.00  1.340          C  
ATOM    790  C   ALA A  49      21.725 -12.040  -6.944  1.00  1.260          C  
ATOM    791  O   ALA A  49      22.348 -11.029  -7.283  1.00  1.430          O  
ATOM    792  CB  ALA A  49      23.340 -13.178  -5.453  1.00  1.820          C  
ATOM    793  H   ALA A  49      21.291 -14.579  -4.948  1.00  1.450          H  
ATOM    794  HA  ALA A  49      21.816 -11.817  -4.821  1.00  1.610          H  
ATOM    795 1HB  ALA A  49      24.049 -12.382  -5.665  1.00  2.190          H  
ATOM    796 2HB  ALA A  49      23.512 -13.569  -4.451  1.00  2.190          H  
ATOM    797 3HB  ALA A  49      23.478 -13.963  -6.173  1.00  2.190          H  
ATOM    798  N   PHE A  50      20.969 -12.723  -7.802  1.00  1.100          N  
ATOM    799  CA  PHE A  50      20.778 -12.239  -9.150  1.00  1.090          C  
ATOM    800  C   PHE A  50      19.377 -11.702  -9.396  1.00  0.980          C  
ATOM    801  O   PHE A  50      19.015 -11.433 -10.545  1.00  0.970          O  
ATOM    802  CB  PHE A  50      21.103 -13.348 -10.137  1.00  1.530          C  
ATOM    803  CG  PHE A  50      22.521 -13.806  -9.997  1.00  1.530          C  
ATOM    804  CD1 PHE A  50      22.801 -15.030  -9.431  1.00  1.530          C  
ATOM    805  CD2 PHE A  50      23.579 -13.001 -10.390  1.00  1.530          C  
ATOM    806  CE1 PHE A  50      24.096 -15.458  -9.264  1.00  1.530          C  
ATOM    807  CE2 PHE A  50      24.881 -13.425 -10.221  1.00  1.530          C  
ATOM    808  CZ  PHE A  50      25.136 -14.659  -9.654  1.00  1.530          C  
ATOM    809  H   PHE A  50      20.458 -13.564  -7.508  1.00  1.320          H  
ATOM    810  HA  PHE A  50      21.477 -11.423  -9.320  1.00  1.310          H  
ATOM    811 1HB  PHE A  50      20.443 -14.199  -9.952  1.00  1.840          H  
ATOM    812 2HB  PHE A  50      20.942 -13.006 -11.156  1.00  1.840          H  
ATOM    813  HD1 PHE A  50      21.978 -15.661  -9.108  1.00  1.840          H  
ATOM    814  HD2 PHE A  50      23.376 -12.023 -10.831  1.00  1.840          H  
ATOM    815  HE1 PHE A  50      24.291 -16.423  -8.816  1.00  1.840          H  
ATOM    816  HE2 PHE A  50      25.707 -12.785 -10.531  1.00  1.840          H  
ATOM    817  HZ  PHE A  50      26.161 -14.996  -9.517  1.00  1.840          H  
ATOM    818  N   THR A  51      18.587 -11.479  -8.334  1.00  0.960          N  
ATOM    819  CA  THR A  51      17.246 -10.951  -8.566  1.00  0.900          C  
ATOM    820  C   THR A  51      17.312  -9.550  -9.130  1.00  1.390          C  
ATOM    821  O   THR A  51      16.412  -9.138  -9.856  1.00  1.580          O  
ATOM    822  CB  THR A  51      16.385 -10.948  -7.297  1.00  1.280          C  
ATOM    823  OG1 THR A  51      17.045 -10.175  -6.283  1.00  1.280          O  
ATOM    824  CG2 THR A  51      16.152 -12.375  -6.828  1.00  1.280          C  
ATOM    825  H   THR A  51      18.892 -11.703  -7.378  1.00  1.150          H  
ATOM    826  HA  THR A  51      16.752 -11.585  -9.302  1.00  1.080          H  
ATOM    827  HB  THR A  51      15.425 -10.480  -7.513  1.00  1.540          H  
ATOM    828  HG1 THR A  51      16.433 -10.017  -5.555  1.00  1.540          H  
ATOM    829 1HG2 THR A  51      15.543 -12.372  -5.927  1.00  1.540          H  
ATOM    830 2HG2 THR A  51      15.642 -12.931  -7.612  1.00  1.540          H  
ATOM    831 3HG2 THR A  51      17.091 -12.844  -6.625  1.00  1.540          H  
ATOM    832  N   CYS A  52      18.398  -8.831  -8.837  1.00  1.670          N  
ATOM    833  CA  CYS A  52      18.641  -7.495  -9.353  1.00  2.250          C  
ATOM    834  C   CYS A  52      17.550  -6.487  -9.003  1.00  1.830          C  
ATOM    835  O   CYS A  52      17.185  -5.655  -9.834  1.00  1.740          O  
ATOM    836  CB  CYS A  52      18.809  -7.561 -10.874  1.00  2.920          C  
ATOM    837  SG  CYS A  52      20.147  -8.651 -11.394  1.00  2.920          S  
ATOM    838  H   CYS A  52      19.060  -9.220  -8.179  1.00  2.000          H  
ATOM    839  HA  CYS A  52      19.579  -7.140  -8.925  1.00  2.700          H  
ATOM    840 1HB  CYS A  52      17.892  -7.904 -11.345  1.00  3.500          H  
ATOM    841 2HB  CYS A  52      19.015  -6.578 -11.266  1.00  3.500          H  
ATOM    842  HG  CYS A  52      19.522  -9.807 -11.039  1.00  3.500          H  
ATOM    843  N   THR A  53      17.032  -6.551  -7.773  1.00  1.680          N  
ATOM    844  CA  THR A  53      16.025  -5.602  -7.305  1.00  1.340          C  
ATOM    845  C   THR A  53      16.645  -4.192  -7.309  1.00  1.190          C  
ATOM    846  O   THR A  53      17.669  -4.008  -6.642  1.00  1.280          O  
ATOM    847  CB  THR A  53      15.573  -5.956  -5.859  1.00  2.010          C  
ATOM    848  OG1 THR A  53      15.041  -7.287  -5.825  1.00  2.010          O  
ATOM    849  CG2 THR A  53      14.500  -4.987  -5.379  1.00  2.010          C  
ATOM    850  H   THR A  53      17.345  -7.280  -7.146  1.00  2.020          H  
ATOM    851  HA  THR A  53      15.164  -5.675  -7.958  1.00  1.610          H  
ATOM    852  HB  THR A  53      16.434  -5.903  -5.192  1.00  2.410          H  
ATOM    853  HG1 THR A  53      14.882  -7.546  -4.911  1.00  2.410          H  
ATOM    854 1HG2 THR A  53      14.202  -5.254  -4.367  1.00  2.410          H  
ATOM    855 2HG2 THR A  53      14.876  -3.986  -5.379  1.00  2.410          H  
ATOM    856 3HG2 THR A  53      13.635  -5.049  -6.036  1.00  2.410          H  
ATOM    857  N   PRO A  54      16.017  -3.160  -7.923  1.00  1.010          N  
ATOM    858  CA  PRO A  54      16.502  -1.782  -7.989  1.00  0.940          C  
ATOM    859  C   PRO A  54      16.948  -1.215  -6.647  1.00  0.790          C  
ATOM    860  O   PRO A  54      17.918  -0.464  -6.589  1.00  0.780          O  
ATOM    861  CB  PRO A  54      15.272  -1.041  -8.522  1.00  1.410          C  
ATOM    862  CG  PRO A  54      14.574  -2.065  -9.389  1.00  1.410          C  
ATOM    863  CD  PRO A  54      14.752  -3.382  -8.667  1.00  1.410          C  
ATOM    864  HA  PRO A  54      17.319  -1.724  -8.718  1.00  1.130          H  
ATOM    865 1HB  PRO A  54      14.648  -0.686  -7.686  1.00  1.690          H  
ATOM    866 2HB  PRO A  54      15.586  -0.150  -9.086  1.00  1.690          H  
ATOM    867 1HG  PRO A  54      13.514  -1.793  -9.524  1.00  1.690          H  
ATOM    868 2HG  PRO A  54      15.026  -2.077 -10.394  1.00  1.690          H  
ATOM    869 1HD  PRO A  54      13.907  -3.581  -7.995  1.00  1.690          H  
ATOM    870 2HD  PRO A  54      14.883  -4.164  -9.440  1.00  1.690          H  
ATOM    871  N   LYS A  55      16.278  -1.602  -5.563  1.00  0.740          N  
ATOM    872  CA  LYS A  55      16.642  -1.120  -4.239  1.00  0.680          C  
ATOM    873  C   LYS A  55      18.033  -1.597  -3.843  1.00  0.710          C  
ATOM    874  O   LYS A  55      18.796  -0.860  -3.209  1.00  0.670          O  
ATOM    875  CB  LYS A  55      15.622  -1.595  -3.209  1.00  0.980          C  
ATOM    876  CG  LYS A  55      14.256  -0.933  -3.329  1.00  0.980          C  
ATOM    877  CD  LYS A  55      13.281  -1.481  -2.289  1.00  0.980          C  
ATOM    878  CE  LYS A  55      11.906  -0.824  -2.409  1.00  0.980          C  
ATOM    879  NZ  LYS A  55      10.934  -1.379  -1.422  1.00  0.980          N  
ATOM    880  H   LYS A  55      15.469  -2.199  -5.645  1.00  0.890          H  
ATOM    881  HA  LYS A  55      16.653  -0.029  -4.256  1.00  0.820          H  
ATOM    882 1HB  LYS A  55      15.489  -2.671  -3.299  1.00  1.170          H  
ATOM    883 2HB  LYS A  55      16.004  -1.398  -2.208  1.00  1.170          H  
ATOM    884 1HG  LYS A  55      14.366   0.143  -3.185  1.00  1.170          H  
ATOM    885 2HG  LYS A  55      13.855  -1.108  -4.326  1.00  1.170          H  
ATOM    886 1HD  LYS A  55      13.171  -2.558  -2.425  1.00  1.170          H  
ATOM    887 2HD  LYS A  55      13.674  -1.297  -1.289  1.00  1.170          H  
ATOM    888 1HE  LYS A  55      12.008   0.247  -2.239  1.00  1.170          H  
ATOM    889 2HE  LYS A  55      11.519  -0.987  -3.414  1.00  1.170          H  
ATOM    890 1HZ  LYS A  55      10.041  -0.920  -1.533  1.00  1.170          H  
ATOM    891 2HZ  LYS A  55      10.822  -2.372  -1.577  1.00  1.170          H  
ATOM    892 3HZ  LYS A  55      11.276  -1.224  -0.484  1.00  1.170          H  
ATOM    893  N   LYS A  56      18.344  -2.851  -4.181  1.00  0.810          N  
ATOM    894  CA  LYS A  56      19.609  -3.453  -3.825  1.00  0.850          C  
ATOM    895  C   LYS A  56      20.677  -2.820  -4.668  1.00  0.820          C  
ATOM    896  O   LYS A  56      21.771  -2.534  -4.180  1.00  0.810          O  
ATOM    897  CB  LYS A  56      19.582  -4.971  -4.030  1.00  1.170          C  
ATOM    898  CG  LYS A  56      20.875  -5.721  -3.634  1.00  1.170          C  
ATOM    899  CD  LYS A  56      21.145  -5.679  -2.124  1.00  1.170          C  
ATOM    900  CE  LYS A  56      22.342  -6.554  -1.748  1.00  1.170          C  
ATOM    901  NZ  LYS A  56      22.613  -6.531  -0.276  1.00  1.170          N  
ATOM    902  H   LYS A  56      17.702  -3.387  -4.758  1.00  0.970          H  
ATOM    903  HA  LYS A  56      19.818  -3.231  -2.781  1.00  1.020          H  
ATOM    904 1HB  LYS A  56      18.756  -5.396  -3.465  1.00  1.410          H  
ATOM    905 2HB  LYS A  56      19.393  -5.183  -5.084  1.00  1.410          H  
ATOM    906 1HG  LYS A  56      20.795  -6.759  -3.951  1.00  1.410          H  
ATOM    907 2HG  LYS A  56      21.715  -5.273  -4.152  1.00  1.410          H  
ATOM    908 1HD  LYS A  56      21.374  -4.656  -1.822  1.00  1.410          H  
ATOM    909 2HD  LYS A  56      20.264  -6.017  -1.579  1.00  1.410          H  
ATOM    910 1HE  LYS A  56      22.143  -7.579  -2.055  1.00  1.410          H  
ATOM    911 2HE  LYS A  56      23.225  -6.192  -2.272  1.00  1.410          H  
ATOM    912 1HZ  LYS A  56      23.409  -7.121  -0.069  1.00  1.410          H  
ATOM    913 2HZ  LYS A  56      22.812  -5.586   0.018  1.00  1.410          H  
ATOM    914 3HZ  LYS A  56      21.805  -6.875   0.223  1.00  1.410          H  
ATOM    915  N   ILE A  57      20.347  -2.594  -5.935  1.00  0.800          N  
ATOM    916  CA  ILE A  57      21.286  -2.012  -6.867  1.00  0.800          C  
ATOM    917  C   ILE A  57      21.664  -0.621  -6.395  1.00  0.720          C  
ATOM    918  O   ILE A  57      22.848  -0.274  -6.385  1.00  0.700          O  
ATOM    919  CB  ILE A  57      20.688  -1.973  -8.281  1.00  1.120          C  
ATOM    920  CG1 ILE A  57      20.541  -3.432  -8.791  1.00  1.120          C  
ATOM    921  CG2 ILE A  57      21.578  -1.121  -9.210  1.00  1.120          C  
ATOM    922  CD1 ILE A  57      19.691  -3.587 -10.020  1.00  1.120          C  
ATOM    923  H   ILE A  57      19.407  -2.872  -6.239  1.00  0.960          H  
ATOM    924  HA  ILE A  57      22.185  -2.625  -6.887  1.00  0.960          H  
ATOM    925  HB  ILE A  57      19.695  -1.541  -8.239  1.00  1.340          H  
ATOM    926 1HG1 ILE A  57      21.533  -3.822  -9.008  1.00  1.340          H  
ATOM    927 2HG1 ILE A  57      20.095  -4.039  -8.001  1.00  1.340          H  
ATOM    928 1HG2 ILE A  57      21.155  -1.088 -10.206  1.00  1.340          H  
ATOM    929 2HG2 ILE A  57      21.648  -0.104  -8.835  1.00  1.340          H  
ATOM    930 3HG2 ILE A  57      22.578  -1.554  -9.256  1.00  1.340          H  
ATOM    931 1HD1 ILE A  57      19.656  -4.628 -10.287  1.00  1.340          H  
ATOM    932 2HD1 ILE A  57      18.682  -3.240  -9.820  1.00  1.340          H  
ATOM    933 3HD1 ILE A  57      20.107  -3.027 -10.846  1.00  1.340          H  
ATOM    934  N   ARG A  58      20.667   0.187  -6.016  1.00  0.680          N  
ATOM    935  CA  ARG A  58      20.954   1.517  -5.518  1.00  0.630          C  
ATOM    936  C   ARG A  58      21.810   1.472  -4.267  1.00  0.620          C  
ATOM    937  O   ARG A  58      22.761   2.248  -4.168  1.00  0.600          O  
ATOM    938  CB  ARG A  58      19.681   2.279  -5.229  1.00  0.900          C  
ATOM    939  CG  ARG A  58      18.916   2.739  -6.454  1.00  0.900          C  
ATOM    940  CD  ARG A  58      17.627   3.356  -6.079  1.00  0.900          C  
ATOM    941  NE  ARG A  58      17.823   4.577  -5.296  1.00  0.900          N  
ATOM    942  CZ  ARG A  58      16.869   5.215  -4.587  1.00  0.900          C  
ATOM    943  NH1 ARG A  58      15.629   4.760  -4.558  1.00  0.900          N  
ATOM    944  NH2 ARG A  58      17.193   6.308  -3.917  1.00  0.900          N  
ATOM    945  H   ARG A  58      19.697  -0.130  -6.089  1.00  0.820          H  
ATOM    946  HA  ARG A  58      21.501   2.057  -6.289  1.00  0.760          H  
ATOM    947 1HB  ARG A  58      19.013   1.643  -4.646  1.00  1.080          H  
ATOM    948 2HB  ARG A  58      19.913   3.148  -4.624  1.00  1.080          H  
ATOM    949 1HG  ARG A  58      19.508   3.482  -6.987  1.00  1.080          H  
ATOM    950 2HG  ARG A  58      18.724   1.892  -7.109  1.00  1.080          H  
ATOM    951 1HD  ARG A  58      17.071   3.609  -6.982  1.00  1.080          H  
ATOM    952 2HD  ARG A  58      17.057   2.643  -5.483  1.00  1.080          H  
ATOM    953  HE  ARG A  58      18.757   4.980  -5.282  1.00  1.080          H  
ATOM    954 1HH1 ARG A  58      15.381   3.927  -5.070  1.00  1.080          H  
ATOM    955 2HH1 ARG A  58      14.924   5.247  -4.023  1.00  1.080          H  
ATOM    956 1HH2 ARG A  58      18.157   6.645  -3.945  1.00  1.080          H  
ATOM    957 2HH2 ARG A  58      16.498   6.803  -3.379  1.00  1.080          H  
ATOM    958  N   ASN A  59      21.529   0.547  -3.333  1.00  0.650          N  
ATOM    959  CA  ASN A  59      22.346   0.471  -2.132  1.00  0.660          C  
ATOM    960  C   ASN A  59      23.787   0.092  -2.459  1.00  0.660          C  
ATOM    961  O   ASN A  59      24.712   0.654  -1.870  1.00  0.650          O  
ATOM    962  CB  ASN A  59      21.738  -0.484  -1.128  1.00  0.920          C  
ATOM    963  CG  ASN A  59      20.510   0.102  -0.457  1.00  0.920          C  
ATOM    964  OD1 ASN A  59      20.309   1.324  -0.447  1.00  0.920          O  
ATOM    965  ND2 ASN A  59      19.689  -0.745   0.111  1.00  0.920          N  
ATOM    966  H   ASN A  59      20.708  -0.061  -3.428  1.00  0.780          H  
ATOM    967  HA  ASN A  59      22.374   1.460  -1.679  1.00  0.790          H  
ATOM    968 1HB  ASN A  59      21.454  -1.407  -1.639  1.00  1.100          H  
ATOM    969 2HB  ASN A  59      22.477  -0.739  -0.369  1.00  1.100          H  
ATOM    970 1HD2 ASN A  59      18.865  -0.410   0.566  1.00  1.100          H  
ATOM    971 2HD2 ASN A  59      19.879  -1.724   0.084  1.00  1.100          H  
ATOM    972  N   ILE A  60      23.990  -0.803  -3.432  1.00  0.690          N  
ATOM    973  CA  ILE A  60      25.338  -1.186  -3.838  1.00  0.700          C  
ATOM    974  C   ILE A  60      26.075   0.012  -4.400  1.00  0.650          C  
ATOM    975  O   ILE A  60      27.245   0.242  -4.063  1.00  0.640          O  
ATOM    976  CB  ILE A  60      25.333  -2.340  -4.854  1.00  0.980          C  
ATOM    977  CG1 ILE A  60      24.838  -3.626  -4.151  1.00  0.980          C  
ATOM    978  CG2 ILE A  60      26.764  -2.528  -5.443  1.00  0.980          C  
ATOM    979  CD1 ILE A  60      24.474  -4.753  -5.092  1.00  0.980          C  
ATOM    980  H   ILE A  60      23.177  -1.273  -3.848  1.00  0.830          H  
ATOM    981  HA  ILE A  60      25.875  -1.522  -2.966  1.00  0.840          H  
ATOM    982  HB  ILE A  60      24.629  -2.113  -5.657  1.00  1.170          H  
ATOM    983 1HG1 ILE A  60      25.623  -3.978  -3.485  1.00  1.170          H  
ATOM    984 2HG1 ILE A  60      23.970  -3.386  -3.549  1.00  1.170          H  
ATOM    985 1HG2 ILE A  60      26.768  -3.337  -6.162  1.00  1.170          H  
ATOM    986 2HG2 ILE A  60      27.093  -1.622  -5.950  1.00  1.170          H  
ATOM    987 3HG2 ILE A  60      27.461  -2.758  -4.635  1.00  1.170          H  
ATOM    988 1HD1 ILE A  60      24.140  -5.609  -4.516  1.00  1.170          H  
ATOM    989 2HD1 ILE A  60      23.666  -4.423  -5.749  1.00  1.170          H  
ATOM    990 3HD1 ILE A  60      25.328  -5.043  -5.689  1.00  1.170          H  
ATOM    991  N   ILE A  61      25.400   0.776  -5.263  1.00  0.620          N  
ATOM    992  CA  ILE A  61      26.006   1.957  -5.844  1.00  0.570          C  
ATOM    993  C   ILE A  61      26.362   2.948  -4.758  1.00  0.520          C  
ATOM    994  O   ILE A  61      27.465   3.482  -4.778  1.00  0.480          O  
ATOM    995  CB  ILE A  61      25.074   2.645  -6.864  1.00  0.820          C  
ATOM    996  CG1 ILE A  61      24.912   1.729  -8.100  1.00  0.820          C  
ATOM    997  CG2 ILE A  61      25.654   4.063  -7.254  1.00  0.820          C  
ATOM    998  CD1 ILE A  61      23.784   2.125  -9.029  1.00  0.820          C  
ATOM    999  H   ILE A  61      24.449   0.501  -5.531  1.00  0.740          H  
ATOM   1000  HA  ILE A  61      26.919   1.661  -6.354  1.00  0.680          H  
ATOM   1001  HB  ILE A  61      24.086   2.769  -6.420  1.00  0.980          H  
ATOM   1002 1HG1 ILE A  61      25.842   1.735  -8.664  1.00  0.980          H  
ATOM   1003 2HG1 ILE A  61      24.727   0.712  -7.758  1.00  0.980          H  
ATOM   1004 1HG2 ILE A  61      24.999   4.552  -7.963  1.00  0.980          H  
ATOM   1005 2HG2 ILE A  61      25.737   4.703  -6.375  1.00  0.980          H  
ATOM   1006 3HG2 ILE A  61      26.642   3.944  -7.700  1.00  0.980          H  
ATOM   1007 1HD1 ILE A  61      23.742   1.421  -9.860  1.00  0.980          H  
ATOM   1008 2HD1 ILE A  61      22.842   2.095  -8.483  1.00  0.980          H  
ATOM   1009 3HD1 ILE A  61      23.943   3.123  -9.419  1.00  0.980          H  
ATOM   1010  N   TYR A  62      25.450   3.207  -3.820  1.00  0.520          N  
ATOM   1011  CA  TYR A  62      25.713   4.158  -2.750  1.00  0.490          C  
ATOM   1012  C   TYR A  62      26.907   3.730  -1.898  1.00  0.490          C  
ATOM   1013  O   TYR A  62      27.709   4.565  -1.483  1.00  0.470          O  
ATOM   1014  CB  TYR A  62      24.467   4.313  -1.867  1.00  0.700          C  
ATOM   1015  CG  TYR A  62      23.251   5.033  -2.523  1.00  0.700          C  
ATOM   1016  CD1 TYR A  62      21.956   4.644  -2.180  1.00  0.700          C  
ATOM   1017  CD2 TYR A  62      23.421   6.068  -3.441  1.00  0.700          C  
ATOM   1018  CE1 TYR A  62      20.867   5.281  -2.747  1.00  0.700          C  
ATOM   1019  CE2 TYR A  62      22.340   6.694  -3.997  1.00  0.700          C  
ATOM   1020  CZ  TYR A  62      21.069   6.313  -3.660  1.00  0.700          C  
ATOM   1021  OH  TYR A  62      19.990   6.966  -4.226  1.00  0.700          O  
ATOM   1022  H   TYR A  62      24.533   2.755  -3.872  1.00  0.620          H  
ATOM   1023  HA  TYR A  62      25.980   5.112  -3.195  1.00  0.590          H  
ATOM   1024 1HB  TYR A  62      24.138   3.323  -1.551  1.00  0.840          H  
ATOM   1025 2HB  TYR A  62      24.740   4.861  -0.971  1.00  0.840          H  
ATOM   1026  HD1 TYR A  62      21.799   3.838  -1.463  1.00  0.840          H  
ATOM   1027  HD2 TYR A  62      24.398   6.400  -3.724  1.00  0.840          H  
ATOM   1028  HE1 TYR A  62      19.857   4.975  -2.476  1.00  0.840          H  
ATOM   1029  HE2 TYR A  62      22.497   7.505  -4.709  1.00  0.840          H  
ATOM   1030  HH  TYR A  62      20.314   7.682  -4.792  1.00  0.840          H  
ATOM   1031  N   MET A  63      27.028   2.434  -1.603  1.00  0.530          N  
ATOM   1032  CA  MET A  63      28.165   1.966  -0.825  1.00  0.560          C  
ATOM   1033  C   MET A  63      29.488   2.164  -1.565  1.00  0.540          C  
ATOM   1034  O   MET A  63      30.450   2.635  -0.964  1.00  0.660          O  
ATOM   1035  CB  MET A  63      27.982   0.497  -0.451  1.00  0.770          C  
ATOM   1036  CG  MET A  63      26.900   0.251   0.602  1.00  0.770          C  
ATOM   1037  SD  MET A  63      26.823  -1.462   1.188  1.00  0.770          S  
ATOM   1038  CE  MET A  63      26.093  -2.313  -0.220  1.00  0.770          C  
ATOM   1039  H   MET A  63      26.297   1.778  -1.895  1.00  0.640          H  
ATOM   1040  HA  MET A  63      28.213   2.552   0.090  1.00  0.670          H  
ATOM   1041 1HB  MET A  63      27.713  -0.056  -1.350  1.00  0.930          H  
ATOM   1042 2HB  MET A  63      28.925   0.095  -0.080  1.00  0.930          H  
ATOM   1043 1HG  MET A  63      27.103   0.892   1.458  1.00  0.930          H  
ATOM   1044 2HG  MET A  63      25.932   0.525   0.210  1.00  0.930          H  
ATOM   1045 1HE  MET A  63      25.972  -3.368   0.018  1.00  0.930          H  
ATOM   1046 2HE  MET A  63      25.120  -1.875  -0.453  1.00  0.930          H  
ATOM   1047 3HE  MET A  63      26.752  -2.219  -1.070  1.00  0.930          H  
ATOM   1048  N   PHE A  64      29.528   1.839  -2.870  1.00  0.560          N  
ATOM   1049  CA  PHE A  64      30.749   2.001  -3.666  1.00  0.530          C  
ATOM   1050  C   PHE A  64      31.098   3.463  -3.970  1.00  0.510          C  
ATOM   1051  O   PHE A  64      32.265   3.867  -3.871  1.00  0.500          O  
ATOM   1052  CB  PHE A  64      30.703   1.178  -4.949  1.00  0.750          C  
ATOM   1053  CG  PHE A  64      31.983   1.301  -5.753  1.00  0.750          C  
ATOM   1054  CD1 PHE A  64      33.199   0.843  -5.234  1.00  0.750          C  
ATOM   1055  CD2 PHE A  64      31.977   1.839  -7.023  1.00  0.750          C  
ATOM   1056  CE1 PHE A  64      34.359   0.950  -5.965  1.00  0.750          C  
ATOM   1057  CE2 PHE A  64      33.135   1.941  -7.753  1.00  0.750          C  
ATOM   1058  CZ  PHE A  64      34.330   1.497  -7.220  1.00  0.750          C  
ATOM   1059  H   PHE A  64      28.697   1.424  -3.305  1.00  0.670          H  
ATOM   1060  HA  PHE A  64      31.564   1.597  -3.072  1.00  0.640          H  
ATOM   1061 1HB  PHE A  64      30.537   0.130  -4.707  1.00  0.900          H  
ATOM   1062 2HB  PHE A  64      29.864   1.514  -5.564  1.00  0.900          H  
ATOM   1063  HD1 PHE A  64      33.228   0.404  -4.232  1.00  0.900          H  
ATOM   1064  HD2 PHE A  64      31.037   2.181  -7.448  1.00  0.900          H  
ATOM   1065  HE1 PHE A  64      35.296   0.598  -5.548  1.00  0.900          H  
ATOM   1066  HE2 PHE A  64      33.111   2.371  -8.754  1.00  0.900          H  
ATOM   1067  HZ  PHE A  64      35.249   1.578  -7.799  1.00  0.900          H  
ATOM   1068  N   LEU A  65      30.099   4.255  -4.380  1.00  0.500          N  
ATOM   1069  CA  LEU A  65      30.269   5.678  -4.664  1.00  0.480          C  
ATOM   1070  C   LEU A  65      29.400   6.586  -3.786  1.00  0.470          C  
ATOM   1071  O   LEU A  65      28.397   7.117  -4.283  1.00  0.470          O  
ATOM   1072  CB  LEU A  65      29.870   5.998  -6.111  1.00  0.680          C  
ATOM   1073  CG  LEU A  65      30.643   5.361  -7.217  1.00  0.680          C  
ATOM   1074  CD1 LEU A  65      29.932   5.641  -8.526  1.00  0.680          C  
ATOM   1075  CD2 LEU A  65      32.052   5.927  -7.247  1.00  0.680          C  
ATOM   1076  H   LEU A  65      29.167   3.860  -4.469  1.00  0.600          H  
ATOM   1077  HA  LEU A  65      31.309   5.942  -4.502  1.00  0.580          H  
ATOM   1078 1HB  LEU A  65      28.826   5.699  -6.238  1.00  0.820          H  
ATOM   1079 2HB  LEU A  65      29.934   7.063  -6.256  1.00  0.820          H  
ATOM   1080  HG  LEU A  65      30.678   4.308  -7.066  1.00  0.820          H  
ATOM   1081 1HD1 LEU A  65      30.479   5.176  -9.345  1.00  0.820          H  
ATOM   1082 2HD1 LEU A  65      28.921   5.230  -8.487  1.00  0.820          H  
ATOM   1083 3HD1 LEU A  65      29.878   6.717  -8.691  1.00  0.820          H  
ATOM   1084 1HD2 LEU A  65      32.600   5.464  -8.061  1.00  0.820          H  
ATOM   1085 2HD2 LEU A  65      32.020   7.005  -7.400  1.00  0.820          H  
ATOM   1086 3HD2 LEU A  65      32.554   5.714  -6.313  1.00  0.820          H  
ATOM   1087  N   PRO A  66      29.795   6.874  -2.528  1.00  0.450          N  
ATOM   1088  CA  PRO A  66      29.069   7.684  -1.560  1.00  0.450          C  
ATOM   1089  C   PRO A  66      28.680   9.052  -2.118  1.00  0.440          C  
ATOM   1090  O   PRO A  66      27.638   9.605  -1.743  1.00  0.450          O  
ATOM   1091  CB  PRO A  66      30.078   7.787  -0.413  1.00  0.680          C  
ATOM   1092  CG  PRO A  66      30.897   6.516  -0.545  1.00  0.680          C  
ATOM   1093  CD  PRO A  66      31.045   6.308  -1.992  1.00  0.680          C  
ATOM   1094  HA  PRO A  66      28.173   7.127  -1.239  1.00  0.540          H  
ATOM   1095 1HB  PRO A  66      30.697   8.696  -0.515  1.00  0.810          H  
ATOM   1096 2HB  PRO A  66      29.556   7.857   0.551  1.00  0.810          H  
ATOM   1097 1HG  PRO A  66      31.875   6.623  -0.066  1.00  0.810          H  
ATOM   1098 2HG  PRO A  66      30.386   5.663  -0.063  1.00  0.810          H  
ATOM   1099 1HD  PRO A  66      31.928   6.828  -2.380  1.00  0.810          H  
ATOM   1100 2HD  PRO A  66      31.099   5.249  -2.109  1.00  0.810          H  
ATOM   1101  N   ILE A  67      29.478   9.600  -3.052  1.00  0.440          N  
ATOM   1102  CA  ILE A  67      29.162  10.886  -3.668  1.00  0.440          C  
ATOM   1103  C   ILE A  67      27.743  10.944  -4.270  1.00  0.460          C  
ATOM   1104  O   ILE A  67      27.125  12.017  -4.326  1.00  0.470          O  
ATOM   1105  CB  ILE A  67      30.222  11.211  -4.745  1.00  0.620          C  
ATOM   1106  CG1 ILE A  67      30.123  12.710  -5.192  1.00  0.620          C  
ATOM   1107  CG2 ILE A  67      30.124  10.232  -5.933  1.00  0.620          C  
ATOM   1108  CD1 ILE A  67      31.295  13.232  -6.050  1.00  0.620          C  
ATOM   1109  H   ILE A  67      30.374   9.171  -3.331  1.00  0.530          H  
ATOM   1110  HA  ILE A  67      29.238  11.646  -2.896  1.00  0.530          H  
ATOM   1111  HB  ILE A  67      31.189  11.096  -4.277  1.00  0.740          H  
ATOM   1112 1HG1 ILE A  67      29.195  12.858  -5.745  1.00  0.740          H  
ATOM   1113 2HG1 ILE A  67      30.098  13.311  -4.309  1.00  0.740          H  
ATOM   1114 1HG2 ILE A  67      30.899  10.438  -6.633  1.00  0.740          H  
ATOM   1115 2HG2 ILE A  67      30.243   9.221  -5.564  1.00  0.740          H  
ATOM   1116 3HG2 ILE A  67      29.169  10.331  -6.433  1.00  0.740          H  
ATOM   1117 1HD1 ILE A  67      31.132  14.284  -6.279  1.00  0.740          H  
ATOM   1118 2HD1 ILE A  67      32.229  13.129  -5.499  1.00  0.740          H  
ATOM   1119 3HD1 ILE A  67      31.360  12.679  -6.974  1.00  0.740          H  
ATOM   1120  N   THR A  68      27.219   9.777  -4.690  1.00  0.480          N  
ATOM   1121  CA  THR A  68      25.913   9.667  -5.332  1.00  0.500          C  
ATOM   1122  C   THR A  68      24.757   9.698  -4.336  1.00  0.510          C  
ATOM   1123  O   THR A  68      23.595   9.833  -4.729  1.00  0.520          O  
ATOM   1124  CB  THR A  68      25.810   8.373  -6.180  1.00  0.690          C  
ATOM   1125  OG1 THR A  68      25.947   7.217  -5.348  1.00  0.690          O  
ATOM   1126  CG2 THR A  68      26.871   8.309  -7.266  1.00  0.690          C  
ATOM   1127  H   THR A  68      27.765   8.923  -4.558  1.00  0.580          H  
ATOM   1128  HA  THR A  68      25.796  10.519  -6.000  1.00  0.600          H  
ATOM   1129  HB  THR A  68      24.828   8.348  -6.649  1.00  0.830          H  
ATOM   1130  HG1 THR A  68      26.865   7.149  -5.014  1.00  0.830          H  
ATOM   1131 1HG2 THR A  68      26.748   7.390  -7.839  1.00  0.830          H  
ATOM   1132 2HG2 THR A  68      26.770   9.169  -7.924  1.00  0.830          H  
ATOM   1133 3HG2 THR A  68      27.852   8.316  -6.808  1.00  0.830          H  
ATOM   1134  N   LYS A  69      25.064   9.569  -3.049  1.00  0.500          N  
ATOM   1135  CA  LYS A  69      24.051   9.624  -2.007  1.00  0.510          C  
ATOM   1136  C   LYS A  69      24.121  11.022  -1.399  1.00  0.510          C  
ATOM   1137  O   LYS A  69      23.104  11.652  -1.100  1.00  0.520          O  
ATOM   1138  CB  LYS A  69      24.291   8.550  -0.943  1.00  0.710          C  
ATOM   1139  CG  LYS A  69      23.198   8.455   0.112  1.00  0.710          C  
ATOM   1140  CD  LYS A  69      23.420   7.263   1.037  1.00  0.710          C  
ATOM   1141  CE  LYS A  69      22.328   7.170   2.094  1.00  0.710          C  
ATOM   1142  NZ  LYS A  69      22.531   6.007   3.008  1.00  0.710          N  
ATOM   1143  H   LYS A  69      26.040   9.456  -2.786  1.00  0.600          H  
ATOM   1144  HA  LYS A  69      23.064   9.483  -2.446  1.00  0.610          H  
ATOM   1145 1HB  LYS A  69      24.410   7.590  -1.407  1.00  0.850          H  
ATOM   1146 2HB  LYS A  69      25.229   8.767  -0.429  1.00  0.850          H  
ATOM   1147 1HG  LYS A  69      23.181   9.373   0.702  1.00  0.850          H  
ATOM   1148 2HG  LYS A  69      22.233   8.347  -0.386  1.00  0.850          H  
ATOM   1149 1HD  LYS A  69      23.413   6.347   0.450  1.00  0.850          H  
ATOM   1150 2HD  LYS A  69      24.390   7.354   1.525  1.00  0.850          H  
ATOM   1151 1HE  LYS A  69      22.324   8.086   2.683  1.00  0.850          H  
ATOM   1152 2HE  LYS A  69      21.363   7.064   1.599  1.00  0.850          H  
ATOM   1153 1HZ  LYS A  69      21.786   5.981   3.691  1.00  0.850          H  
ATOM   1154 2HZ  LYS A  69      22.523   5.149   2.472  1.00  0.850          H  
ATOM   1155 3HZ  LYS A  69      23.418   6.098   3.483  1.00  0.850          H  
ATOM   1156  N   TRP A  70      25.354  11.486  -1.217  1.00  0.490          N  
ATOM   1157  CA  TRP A  70      25.675  12.778  -0.648  1.00  0.490          C  
ATOM   1158  C   TRP A  70      25.261  14.033  -1.410  1.00  0.500          C  
ATOM   1159  O   TRP A  70      24.647  14.926  -0.825  1.00  0.530          O  
ATOM   1160  CB  TRP A  70      27.172  12.839  -0.408  1.00  0.690          C  
ATOM   1161  CG  TRP A  70      27.629  14.184  -0.146  1.00  0.690          C  
ATOM   1162  CD1 TRP A  70      27.520  14.871   0.994  1.00  0.690          C  
ATOM   1163  CD2 TRP A  70      28.329  15.046  -1.077  1.00  0.690          C  
ATOM   1164  NE1 TRP A  70      28.060  16.087   0.845  1.00  0.690          N  
ATOM   1165  CE2 TRP A  70      28.576  16.209  -0.424  1.00  0.690          C  
ATOM   1166  CE3 TRP A  70      28.748  14.902  -2.391  1.00  0.690          C  
ATOM   1167  CZ2 TRP A  70      29.244  17.269  -1.032  1.00  0.690          C  
ATOM   1168  CZ3 TRP A  70      29.415  15.945  -3.005  1.00  0.690          C  
ATOM   1169  CH2 TRP A  70      29.658  17.104  -2.337  1.00  0.690          C  
ATOM   1170  H   TRP A  70      26.133  10.882  -1.478  1.00  0.590          H  
ATOM   1171  HA  TRP A  70      25.185  12.819   0.322  1.00  0.590          H  
ATOM   1172 1HB  TRP A  70      27.434  12.209   0.439  1.00  0.820          H  
ATOM   1173 2HB  TRP A  70      27.690  12.453  -1.273  1.00  0.820          H  
ATOM   1174  HD1 TRP A  70      27.048  14.505   1.900  1.00  0.820          H  
ATOM   1175  HE1 TRP A  70      28.087  16.781   1.556  1.00  0.820          H  
ATOM   1176  HE3 TRP A  70      28.548  13.985  -2.922  1.00  0.820          H  
ATOM   1177  HZ2 TRP A  70      29.447  18.196  -0.520  1.00  0.820          H  
ATOM   1178  HZ3 TRP A  70      29.737  15.817  -4.037  1.00  0.820          H  
ATOM   1179  HH2 TRP A  70      30.184  17.913  -2.841  1.00  0.820          H  
ATOM   1180  N   LEU A  71      25.581  14.148  -2.701  1.00  0.480          N  
ATOM   1181  CA  LEU A  71      25.284  15.430  -3.325  1.00  0.480          C  
ATOM   1182  C   LEU A  71      23.781  15.761  -3.361  1.00  0.490          C  
ATOM   1183  O   LEU A  71      23.420  16.919  -3.129  1.00  0.510          O  
ATOM   1184  CB  LEU A  71      25.946  15.569  -4.707  1.00  0.670          C  
ATOM   1185  CG  LEU A  71      25.759  16.939  -5.431  1.00  0.670          C  
ATOM   1186  CD1 LEU A  71      26.330  18.113  -4.557  1.00  0.670          C  
ATOM   1187  CD2 LEU A  71      26.493  16.865  -6.761  1.00  0.670          C  
ATOM   1188  H   LEU A  71      26.072  13.403  -3.208  1.00  0.580          H  
ATOM   1189  HA  LEU A  71      25.760  16.178  -2.696  1.00  0.580          H  
ATOM   1190 1HB  LEU A  71      27.007  15.419  -4.588  1.00  0.810          H  
ATOM   1191 2HB  LEU A  71      25.595  14.804  -5.372  1.00  0.810          H  
ATOM   1192  HG  LEU A  71      24.699  17.128  -5.607  1.00  0.810          H  
ATOM   1193 1HD1 LEU A  71      26.201  19.052  -5.092  1.00  0.810          H  
ATOM   1194 2HD1 LEU A  71      25.804  18.182  -3.612  1.00  0.810          H  
ATOM   1195 3HD1 LEU A  71      27.388  17.948  -4.369  1.00  0.810          H  
ATOM   1196 1HD2 LEU A  71      26.375  17.808  -7.296  1.00  0.810          H  
ATOM   1197 2HD2 LEU A  71      27.554  16.679  -6.583  1.00  0.810          H  
ATOM   1198 3HD2 LEU A  71      26.078  16.054  -7.360  1.00  0.810          H  
ATOM   1199  N   PRO A  72      22.863  14.804  -3.632  1.00  0.480          N  
ATOM   1200  CA  PRO A  72      21.429  15.008  -3.639  1.00  0.490          C  
ATOM   1201  C   PRO A  72      20.881  15.523  -2.310  1.00  0.530          C  
ATOM   1202  O   PRO A  72      19.757  16.021  -2.273  1.00  0.700          O  
ATOM   1203  CB  PRO A  72      20.884  13.613  -3.964  1.00  0.730          C  
ATOM   1204  CG  PRO A  72      21.986  12.944  -4.731  1.00  0.730          C  
ATOM   1205  CD  PRO A  72      23.246  13.439  -4.100  1.00  0.730          C  
ATOM   1206  HA  PRO A  72      21.181  15.712  -4.446  1.00  0.590          H  
ATOM   1207 1HB  PRO A  72      20.651  13.081  -3.026  1.00  0.880          H  
ATOM   1208 2HB  PRO A  72      19.947  13.694  -4.531  1.00  0.880          H  
ATOM   1209 1HG  PRO A  72      21.893  11.845  -4.652  1.00  0.880          H  
ATOM   1210 2HG  PRO A  72      21.916  13.191  -5.799  1.00  0.880          H  
ATOM   1211 1HD  PRO A  72      23.458  12.790  -3.282  1.00  0.880          H  
ATOM   1212 2HD  PRO A  72      24.028  13.437  -4.844  1.00  0.880          H  
ATOM   1213  N   ALA A  73      21.618  15.378  -1.202  1.00  0.490          N  
ATOM   1214  CA  ALA A  73      21.086  15.879   0.044  1.00  0.520          C  
ATOM   1215  C   ALA A  73      22.053  16.888   0.633  1.00  0.570          C  
ATOM   1216  O   ALA A  73      22.174  17.016   1.854  1.00  0.840          O  
ATOM   1217  CB  ALA A  73      20.848  14.732   1.006  1.00  0.720          C  
ATOM   1218  H   ALA A  73      22.569  14.997  -1.200  1.00  0.590          H  
ATOM   1219  HA  ALA A  73      20.146  16.391  -0.148  1.00  0.620          H  
ATOM   1220 1HB  ALA A  73      20.443  15.115   1.941  1.00  0.860          H  
ATOM   1221 2HB  ALA A  73      20.144  14.030   0.562  1.00  0.860          H  
ATOM   1222 3HB  ALA A  73      21.795  14.226   1.197  1.00  0.860          H  
ATOM   1223  N   TYR A  74      22.661  17.688  -0.237  1.00  0.600          N  
ATOM   1224  CA  TYR A  74      23.563  18.728   0.209  1.00  0.590          C  
ATOM   1225  C   TYR A  74      22.762  19.957   0.652  1.00  0.650          C  
ATOM   1226  O   TYR A  74      22.049  20.597  -0.130  1.00  0.780          O  
ATOM   1227  CB  TYR A  74      24.532  19.070  -0.926  1.00  0.830          C  
ATOM   1228  CG  TYR A  74      25.649  20.016  -0.584  1.00  0.830          C  
ATOM   1229  CD1 TYR A  74      26.806  19.555  -0.055  1.00  0.830          C  
ATOM   1230  CD2 TYR A  74      25.503  21.326  -0.795  1.00  0.830          C  
ATOM   1231  CE1 TYR A  74      27.822  20.446   0.253  1.00  0.830          C  
ATOM   1232  CE2 TYR A  74      26.498  22.206  -0.499  1.00  0.830          C  
ATOM   1233  CZ  TYR A  74      27.649  21.772   0.025  1.00  0.830          C  
ATOM   1234  OH  TYR A  74      28.634  22.670   0.347  1.00  0.830          O  
ATOM   1235  H   TYR A  74      22.562  17.511  -1.242  1.00  0.720          H  
ATOM   1236  HA  TYR A  74      24.128  18.360   1.066  1.00  0.710          H  
ATOM   1237 1HB  TYR A  74      24.983  18.142  -1.283  1.00  1.000          H  
ATOM   1238 2HB  TYR A  74      23.974  19.491  -1.760  1.00  1.000          H  
ATOM   1239  HD1 TYR A  74      26.925  18.496   0.124  1.00  1.000          H  
ATOM   1240  HD2 TYR A  74      24.591  21.664  -1.198  1.00  1.000          H  
ATOM   1241  HE1 TYR A  74      28.750  20.105   0.678  1.00  1.000          H  
ATOM   1242  HE2 TYR A  74      26.363  23.254  -0.676  1.00  1.000          H  
ATOM   1243  HH  TYR A  74      29.381  22.212   0.815  1.00  1.000          H  
ATOM   1244  N   LYS A  75      22.900  20.320   1.914  1.00  0.600          N  
ATOM   1245  CA  LYS A  75      22.163  21.442   2.474  1.00  0.660          C  
ATOM   1246  C   LYS A  75      22.886  22.738   2.142  1.00  0.590          C  
ATOM   1247  O   LYS A  75      23.465  23.383   3.026  1.00  0.550          O  
ATOM   1248  CB  LYS A  75      22.033  21.281   3.990  1.00  0.900          C  
ATOM   1249  CG  LYS A  75      21.129  22.294   4.681  1.00  0.900          C  
ATOM   1250  CD  LYS A  75      21.086  22.042   6.179  1.00  0.900          C  
ATOM   1251  CE  LYS A  75      20.107  22.977   6.870  1.00  0.900          C  
ATOM   1252  NZ  LYS A  75      20.156  22.837   8.356  1.00  0.900          N  
ATOM   1253  H   LYS A  75      23.493  19.756   2.509  1.00  0.720          H  
ATOM   1254  HA  LYS A  75      21.170  21.472   2.024  1.00  0.790          H  
ATOM   1255 1HB  LYS A  75      21.654  20.283   4.214  1.00  1.080          H  
ATOM   1256 2HB  LYS A  75      23.016  21.361   4.445  1.00  1.080          H  
ATOM   1257 1HG  LYS A  75      21.492  23.309   4.519  1.00  1.080          H  
ATOM   1258 2HG  LYS A  75      20.122  22.220   4.274  1.00  1.080          H  
ATOM   1259 1HD  LYS A  75      20.801  21.009   6.374  1.00  1.080          H  
ATOM   1260 2HD  LYS A  75      22.082  22.215   6.600  1.00  1.080          H  
ATOM   1261 1HE  LYS A  75      20.342  24.004   6.601  1.00  1.080          H  
ATOM   1262 2HE  LYS A  75      19.099  22.748   6.531  1.00  1.080          H  
ATOM   1263 1HZ  LYS A  75      19.501  23.479   8.779  1.00  1.080          H  
ATOM   1264 2HZ  LYS A  75      19.935  21.897   8.630  1.00  1.080          H  
ATOM   1265 3HZ  LYS A  75      21.115  23.080   8.679  1.00  1.080          H  
ATOM   1266  N   PHE A  76      22.734  23.172   0.891  1.00  0.610          N  
ATOM   1267  CA  PHE A  76      23.460  24.316   0.328  1.00  0.580          C  
ATOM   1268  C   PHE A  76      23.388  25.568   1.187  1.00  0.560          C  
ATOM   1269  O   PHE A  76      24.405  26.232   1.413  1.00  0.540          O  
ATOM   1270  CB  PHE A  76      22.897  24.673  -1.059  1.00  0.820          C  
ATOM   1271  CG  PHE A  76      23.297  23.741  -2.167  1.00  0.820          C  
ATOM   1272  CD1 PHE A  76      22.487  22.668  -2.527  1.00  0.820          C  
ATOM   1273  CD2 PHE A  76      24.485  23.933  -2.866  1.00  0.820          C  
ATOM   1274  CE1 PHE A  76      22.869  21.805  -3.538  1.00  0.820          C  
ATOM   1275  CE2 PHE A  76      24.862  23.072  -3.877  1.00  0.820          C  
ATOM   1276  CZ  PHE A  76      24.055  22.004  -4.209  1.00  0.820          C  
ATOM   1277  H   PHE A  76      22.197  22.545   0.280  1.00  0.730          H  
ATOM   1278  HA  PHE A  76      24.497  24.032   0.232  1.00  0.700          H  
ATOM   1279 1HB  PHE A  76      21.811  24.692  -1.012  1.00  0.990          H  
ATOM   1280 2HB  PHE A  76      23.224  25.676  -1.328  1.00  0.990          H  
ATOM   1281  HD1 PHE A  76      21.549  22.493  -1.998  1.00  0.990          H  
ATOM   1282  HD2 PHE A  76      25.125  24.768  -2.608  1.00  0.990          H  
ATOM   1283  HE1 PHE A  76      22.230  20.960  -3.799  1.00  0.990          H  
ATOM   1284  HE2 PHE A  76      25.800  23.232  -4.410  1.00  0.990          H  
ATOM   1285  HZ  PHE A  76      24.352  21.319  -5.001  1.00  0.990          H  
ATOM   1286  N   LYS A  77      22.217  25.845   1.748  1.00  0.590          N  
ATOM   1287  CA  LYS A  77      22.010  27.053   2.545  1.00  0.580          C  
ATOM   1288  C   LYS A  77      23.017  27.225   3.692  1.00  0.550          C  
ATOM   1289  O   LYS A  77      23.333  28.358   4.061  1.00  0.550          O  
ATOM   1290  CB  LYS A  77      20.593  27.071   3.116  1.00  0.820          C  
ATOM   1291  CG  LYS A  77      19.498  27.314   2.079  1.00  0.820          C  
ATOM   1292  CD  LYS A  77      18.109  27.299   2.716  1.00  0.820          C  
ATOM   1293  CE  LYS A  77      17.012  27.541   1.679  1.00  0.820          C  
ATOM   1294  NZ  LYS A  77      15.649  27.488   2.284  1.00  0.820          N  
ATOM   1295  H   LYS A  77      21.442  25.222   1.571  1.00  0.710          H  
ATOM   1296  HA  LYS A  77      22.123  27.912   1.883  1.00  0.700          H  
ATOM   1297 1HB  LYS A  77      20.392  26.117   3.607  1.00  0.980          H  
ATOM   1298 2HB  LYS A  77      20.522  27.849   3.876  1.00  0.980          H  
ATOM   1299 1HG  LYS A  77      19.663  28.285   1.608  1.00  0.980          H  
ATOM   1300 2HG  LYS A  77      19.548  26.548   1.308  1.00  0.980          H  
ATOM   1301 1HD  LYS A  77      17.939  26.334   3.195  1.00  0.980          H  
ATOM   1302 2HD  LYS A  77      18.052  28.077   3.478  1.00  0.980          H  
ATOM   1303 1HE  LYS A  77      17.159  28.520   1.227  1.00  0.980          H  
ATOM   1304 2HE  LYS A  77      17.082  26.779   0.902  1.00  0.980          H  
ATOM   1305 1HZ  LYS A  77      14.955  27.652   1.568  1.00  0.980          H  
ATOM   1306 2HZ  LYS A  77      15.496  26.578   2.697  1.00  0.980          H  
ATOM   1307 3HZ  LYS A  77      15.567  28.198   2.998  1.00  0.980          H  
ATOM   1308  N   GLU A  78      23.474  26.127   4.302  1.00  0.530          N  
ATOM   1309  CA  GLU A  78      24.426  26.226   5.406  1.00  0.510          C  
ATOM   1310  C   GLU A  78      25.798  25.665   5.029  1.00  0.470          C  
ATOM   1311  O   GLU A  78      26.845  26.186   5.459  1.00  0.430          O  
ATOM   1312  CB  GLU A  78      23.888  25.504   6.647  1.00  0.720          C  
ATOM   1313  CG  GLU A  78      22.631  26.138   7.251  1.00  0.720          C  
ATOM   1314  CD  GLU A  78      22.088  25.377   8.455  1.00  0.720          C  
ATOM   1315  OE1 GLU A  78      22.575  24.296   8.738  1.00  0.720          O  
ATOM   1316  OE2 GLU A  78      21.152  25.844   9.060  1.00  0.720          O  
ATOM   1317  H   GLU A  78      23.203  25.202   3.967  1.00  0.640          H  
ATOM   1318  HA  GLU A  78      24.555  27.278   5.657  1.00  0.610          H  
ATOM   1319 1HB  GLU A  78      23.651  24.470   6.383  1.00  0.870          H  
ATOM   1320 2HB  GLU A  78      24.659  25.476   7.415  1.00  0.870          H  
ATOM   1321 1HG  GLU A  78      22.865  27.159   7.552  1.00  0.870          H  
ATOM   1322 2HG  GLU A  78      21.862  26.186   6.480  1.00  0.870          H  
ATOM   1323  N   TYR A  79      25.792  24.611   4.213  1.00  0.520          N  
ATOM   1324  CA  TYR A  79      27.009  23.914   3.871  1.00  0.490          C  
ATOM   1325  C   TYR A  79      27.917  24.695   2.959  1.00  0.470          C  
ATOM   1326  O   TYR A  79      29.134  24.551   3.063  1.00  0.430          O  
ATOM   1327  CB  TYR A  79      26.720  22.565   3.224  1.00  0.700          C  
ATOM   1328  CG  TYR A  79      26.162  21.474   4.118  1.00  0.700          C  
ATOM   1329  CD1 TYR A  79      25.953  21.654   5.489  1.00  0.700          C  
ATOM   1330  CD2 TYR A  79      25.906  20.248   3.553  1.00  0.700          C  
ATOM   1331  CE1 TYR A  79      25.495  20.611   6.251  1.00  0.700          C  
ATOM   1332  CE2 TYR A  79      25.452  19.207   4.316  1.00  0.700          C  
ATOM   1333  CZ  TYR A  79      25.248  19.384   5.663  1.00  0.700          C  
ATOM   1334  OH  TYR A  79      24.811  18.335   6.436  1.00  0.700          O  
ATOM   1335  H   TYR A  79      24.912  24.233   3.862  1.00  0.620          H  
ATOM   1336  HA  TYR A  79      27.574  23.746   4.782  1.00  0.590          H  
ATOM   1337 1HB  TYR A  79      26.023  22.712   2.399  1.00  0.840          H  
ATOM   1338 2HB  TYR A  79      27.648  22.189   2.805  1.00  0.840          H  
ATOM   1339  HD1 TYR A  79      26.144  22.602   5.977  1.00  0.840          H  
ATOM   1340  HD2 TYR A  79      26.071  20.102   2.501  1.00  0.840          H  
ATOM   1341  HE1 TYR A  79      25.336  20.752   7.319  1.00  0.840          H  
ATOM   1342  HE2 TYR A  79      25.259  18.235   3.856  1.00  0.840          H  
ATOM   1343  HH  TYR A  79      24.640  18.643   7.331  1.00  0.840          H  
ATOM   1344  N   VAL A  80      27.381  25.539   2.071  1.00  0.500          N  
ATOM   1345  CA  VAL A  80      28.302  26.209   1.173  1.00  0.490          C  
ATOM   1346  C   VAL A  80      29.263  27.102   1.926  1.00  0.490          C  
ATOM   1347  O   VAL A  80      30.461  27.050   1.666  1.00  0.460          O  
ATOM   1348  CB  VAL A  80      27.571  27.022   0.087  1.00  0.690          C  
ATOM   1349  CG1 VAL A  80      28.569  27.892  -0.696  1.00  0.690          C  
ATOM   1350  CG2 VAL A  80      26.894  26.062  -0.860  1.00  0.690          C  
ATOM   1351  H   VAL A  80      26.368  25.685   2.008  1.00  0.600          H  
ATOM   1352  HA  VAL A  80      28.885  25.441   0.662  1.00  0.590          H  
ATOM   1353  HB  VAL A  80      26.828  27.674   0.552  1.00  0.830          H  
ATOM   1354 1HG1 VAL A  80      28.039  28.448  -1.465  1.00  0.830          H  
ATOM   1355 2HG1 VAL A  80      29.056  28.593  -0.031  1.00  0.830          H  
ATOM   1356 3HG1 VAL A  80      29.322  27.254  -1.163  1.00  0.830          H  
ATOM   1357 1HG2 VAL A  80      26.367  26.620  -1.630  1.00  0.830          H  
ATOM   1358 2HG2 VAL A  80      27.640  25.412  -1.321  1.00  0.830          H  
ATOM   1359 3HG2 VAL A  80      26.197  25.471  -0.304  1.00  0.830          H  
ATOM   1360  N   LEU A  81      28.775  27.915   2.857  1.00  0.510          N  
ATOM   1361  CA  LEU A  81      29.702  28.788   3.557  1.00  0.510          C  
ATOM   1362  C   LEU A  81      30.710  27.993   4.378  1.00  0.500          C  
ATOM   1363  O   LEU A  81      31.896  28.341   4.408  1.00  0.490          O  
ATOM   1364  CB  LEU A  81      28.935  29.756   4.454  1.00  0.710          C  
ATOM   1365  CG  LEU A  81      28.063  30.825   3.726  1.00  0.710          C  
ATOM   1366  CD1 LEU A  81      27.251  31.576   4.770  1.00  0.710          C  
ATOM   1367  CD2 LEU A  81      28.944  31.797   2.916  1.00  0.710          C  
ATOM   1368  H   LEU A  81      27.779  27.937   3.041  1.00  0.610          H  
ATOM   1369  HA  LEU A  81      30.268  29.344   2.819  1.00  0.610          H  
ATOM   1370 1HB  LEU A  81      28.274  29.171   5.095  1.00  0.860          H  
ATOM   1371 2HB  LEU A  81      29.649  30.278   5.089  1.00  0.860          H  
ATOM   1372  HG  LEU A  81      27.366  30.327   3.052  1.00  0.860          H  
ATOM   1373 1HD1 LEU A  81      26.618  32.314   4.277  1.00  0.860          H  
ATOM   1374 2HD1 LEU A  81      26.622  30.873   5.320  1.00  0.860          H  
ATOM   1375 3HD1 LEU A  81      27.922  32.082   5.464  1.00  0.860          H  
ATOM   1376 1HD2 LEU A  81      28.306  32.534   2.429  1.00  0.860          H  
ATOM   1377 2HD2 LEU A  81      29.637  32.307   3.587  1.00  0.860          H  
ATOM   1378 3HD2 LEU A  81      29.505  31.271   2.156  1.00  0.860          H  
ATOM   1379  N   GLY A  82      30.264  26.907   5.025  1.00  0.490          N  
ATOM   1380  CA  GLY A  82      31.176  26.081   5.818  1.00  0.460          C  
ATOM   1381  C   GLY A  82      32.296  25.524   4.942  1.00  0.440          C  
ATOM   1382  O   GLY A  82      33.493  25.674   5.245  1.00  0.430          O  
ATOM   1383  H   GLY A  82      29.270  26.655   4.996  1.00  0.590          H  
ATOM   1384 1HA  GLY A  82      31.599  26.669   6.631  1.00  0.550          H  
ATOM   1385 2HA  GLY A  82      30.621  25.256   6.269  1.00  0.550          H  
ATOM   1386  N   ASP A  83      31.898  24.874   3.844  1.00  0.440          N  
ATOM   1387  CA  ASP A  83      32.833  24.272   2.910  1.00  0.420          C  
ATOM   1388  C   ASP A  83      33.737  25.286   2.221  1.00  0.420          C  
ATOM   1389  O   ASP A  83      34.907  24.982   1.997  1.00  0.400          O  
ATOM   1390  CB  ASP A  83      32.084  23.437   1.882  1.00  0.600          C  
ATOM   1391  CG  ASP A  83      31.534  22.105   2.466  1.00  0.600          C  
ATOM   1392  OD1 ASP A  83      32.009  21.645   3.515  1.00  0.600          O  
ATOM   1393  OD2 ASP A  83      30.624  21.564   1.876  1.00  0.600          O  
ATOM   1394  H   ASP A  83      30.893  24.788   3.658  1.00  0.530          H  
ATOM   1395  HA  ASP A  83      33.471  23.597   3.476  1.00  0.500          H  
ATOM   1396 1HB  ASP A  83      31.245  24.027   1.490  1.00  0.720          H  
ATOM   1397 2HB  ASP A  83      32.748  23.211   1.042  1.00  0.720          H  
ATOM   1398  N   LEU A  84      33.240  26.485   1.879  1.00  0.440          N  
ATOM   1399  CA  LEU A  84      34.125  27.465   1.256  1.00  0.440          C  
ATOM   1400  C   LEU A  84      35.218  27.910   2.212  1.00  0.430          C  
ATOM   1401  O   LEU A  84      36.390  27.954   1.829  1.00  0.420          O  
ATOM   1402  CB  LEU A  84      33.356  28.717   0.810  1.00  0.620          C  
ATOM   1403  CG  LEU A  84      32.397  28.601  -0.394  1.00  0.620          C  
ATOM   1404  CD1 LEU A  84      31.588  29.890  -0.475  1.00  0.620          C  
ATOM   1405  CD2 LEU A  84      33.180  28.384  -1.688  1.00  0.620          C  
ATOM   1406  H   LEU A  84      32.249  26.703   2.015  1.00  0.530          H  
ATOM   1407  HA  LEU A  84      34.602  27.004   0.403  1.00  0.530          H  
ATOM   1408 1HB  LEU A  84      32.754  29.047   1.660  1.00  0.740          H  
ATOM   1409 2HB  LEU A  84      34.080  29.499   0.587  1.00  0.740          H  
ATOM   1410  HG  LEU A  84      31.722  27.771  -0.250  1.00  0.740          H  
ATOM   1411 1HD1 LEU A  84      30.894  29.832  -1.312  1.00  0.740          H  
ATOM   1412 2HD1 LEU A  84      31.030  30.023   0.450  1.00  0.740          H  
ATOM   1413 3HD1 LEU A  84      32.257  30.735  -0.620  1.00  0.740          H  
ATOM   1414 1HD2 LEU A  84      32.481  28.318  -2.521  1.00  0.740          H  
ATOM   1415 2HD2 LEU A  84      33.861  29.219  -1.849  1.00  0.740          H  
ATOM   1416 3HD2 LEU A  84      33.744  27.469  -1.634  1.00  0.740          H  
ATOM   1417  N   VAL A  85      34.865  28.175   3.477  1.00  0.440          N  
ATOM   1418  CA  VAL A  85      35.873  28.613   4.436  1.00  0.430          C  
ATOM   1419  C   VAL A  85      36.888  27.515   4.682  1.00  0.400          C  
ATOM   1420  O   VAL A  85      38.100  27.777   4.726  1.00  0.390          O  
ATOM   1421  CB  VAL A  85      35.230  29.056   5.773  1.00  0.610          C  
ATOM   1422  CG1 VAL A  85      36.320  29.321   6.856  1.00  0.610          C  
ATOM   1423  CG2 VAL A  85      34.419  30.334   5.539  1.00  0.610          C  
ATOM   1424  H   VAL A  85      33.877  28.113   3.756  1.00  0.530          H  
ATOM   1425  HA  VAL A  85      36.394  29.471   4.012  1.00  0.520          H  
ATOM   1426  HB  VAL A  85      34.569  28.259   6.136  1.00  0.730          H  
ATOM   1427 1HG1 VAL A  85      35.829  29.627   7.776  1.00  0.730          H  
ATOM   1428 2HG1 VAL A  85      36.893  28.419   7.045  1.00  0.730          H  
ATOM   1429 3HG1 VAL A  85      36.991  30.110   6.518  1.00  0.730          H  
ATOM   1430 1HG2 VAL A  85      33.951  30.644   6.474  1.00  0.730          H  
ATOM   1431 2HG2 VAL A  85      35.079  31.122   5.182  1.00  0.730          H  
ATOM   1432 3HG2 VAL A  85      33.647  30.144   4.795  1.00  0.730          H  
ATOM   1433  N   SER A  86      36.398  26.292   4.887  1.00  0.390          N  
ATOM   1434  CA  SER A  86      37.278  25.176   5.139  1.00  0.370          C  
ATOM   1435  C   SER A  86      38.138  24.831   3.952  1.00  0.360          C  
ATOM   1436  O   SER A  86      39.330  24.563   4.130  1.00  0.340          O  
ATOM   1437  CB  SER A  86      36.484  23.977   5.563  1.00  0.530          C  
ATOM   1438  OG  SER A  86      35.915  24.205   6.805  1.00  0.530          O  
ATOM   1439  H   SER A  86      35.386  26.135   4.872  1.00  0.470          H  
ATOM   1440  HA  SER A  86      37.940  25.455   5.953  1.00  0.440          H  
ATOM   1441 1HB  SER A  86      35.703  23.775   4.831  1.00  0.630          H  
ATOM   1442 2HB  SER A  86      37.135  23.107   5.611  1.00  0.630          H  
ATOM   1443  HG  SER A  86      35.186  24.839   6.656  1.00  0.630          H  
ATOM   1444  N   GLY A  87      37.566  24.855   2.745  1.00  0.370          N  
ATOM   1445  CA  GLY A  87      38.296  24.534   1.534  1.00  0.360          C  
ATOM   1446  C   GLY A  87      39.441  25.501   1.333  1.00  0.360          C  
ATOM   1447  O   GLY A  87      40.549  25.085   0.979  1.00  0.350          O  
ATOM   1448  H   GLY A  87      36.576  25.065   2.647  1.00  0.440          H  
ATOM   1449 1HA  GLY A  87      38.683  23.522   1.606  1.00  0.430          H  
ATOM   1450 2HA  GLY A  87      37.617  24.568   0.682  1.00  0.430          H  
ATOM   1451  N   ILE A  88      39.195  26.794   1.586  1.00  0.380          N  
ATOM   1452  CA  ILE A  88      40.246  27.778   1.436  1.00  0.380          C  
ATOM   1453  C   ILE A  88      41.337  27.559   2.457  1.00  0.360          C  
ATOM   1454  O   ILE A  88      42.511  27.540   2.094  1.00  0.340          O  
ATOM   1455  CB  ILE A  88      39.713  29.215   1.516  1.00  0.530          C  
ATOM   1456  CG1 ILE A  88      38.810  29.476   0.278  1.00  0.530          C  
ATOM   1457  CG2 ILE A  88      40.926  30.217   1.554  1.00  0.530          C  
ATOM   1458  CD1 ILE A  88      37.954  30.725   0.365  1.00  0.530          C  
ATOM   1459  H   ILE A  88      38.247  27.098   1.837  1.00  0.460          H  
ATOM   1460  HA  ILE A  88      40.677  27.658   0.461  1.00  0.460          H  
ATOM   1461  HB  ILE A  88      39.093  29.329   2.411  1.00  0.640          H  
ATOM   1462 1HG1 ILE A  88      39.446  29.552  -0.603  1.00  0.640          H  
ATOM   1463 2HG1 ILE A  88      38.148  28.622   0.145  1.00  0.640          H  
ATOM   1464 1HG2 ILE A  88      40.564  31.237   1.604  1.00  0.640          H  
ATOM   1465 2HG2 ILE A  88      41.551  30.033   2.427  1.00  0.640          H  
ATOM   1466 3HG2 ILE A  88      41.527  30.091   0.653  1.00  0.640          H  
ATOM   1467 1HD1 ILE A  88      37.357  30.814  -0.542  1.00  0.640          H  
ATOM   1468 2HD1 ILE A  88      37.290  30.643   1.230  1.00  0.640          H  
ATOM   1469 3HD1 ILE A  88      38.576  31.606   0.468  1.00  0.640          H  
ATOM   1470  N   SER A  89      40.977  27.395   3.732  1.00  0.350          N  
ATOM   1471  CA  SER A  89      41.996  27.197   4.753  1.00  0.340          C  
ATOM   1472  C   SER A  89      42.812  25.943   4.461  1.00  0.310          C  
ATOM   1473  O   SER A  89      44.047  25.945   4.580  1.00  0.300          O  
ATOM   1474  CB  SER A  89      41.379  27.097   6.122  1.00  0.480          C  
ATOM   1475  OG  SER A  89      42.376  26.928   7.098  1.00  0.480          O  
ATOM   1476  H   SER A  89      39.986  27.421   4.001  1.00  0.420          H  
ATOM   1477  HA  SER A  89      42.669  28.054   4.738  1.00  0.410          H  
ATOM   1478 1HB  SER A  89      40.799  27.997   6.331  1.00  0.580          H  
ATOM   1479 2HB  SER A  89      40.689  26.250   6.143  1.00  0.580          H  
ATOM   1480  HG  SER A  89      41.919  26.879   7.938  1.00  0.580          H  
ATOM   1481  N   THR A  90      42.116  24.871   4.062  1.00  0.310          N  
ATOM   1482  CA  THR A  90      42.736  23.600   3.755  1.00  0.280          C  
ATOM   1483  C   THR A  90      43.703  23.750   2.594  1.00  0.270          C  
ATOM   1484  O   THR A  90      44.836  23.283   2.696  1.00  0.250          O  
ATOM   1485  CB  THR A  90      41.673  22.534   3.391  1.00  0.400          C  
ATOM   1486  OG1 THR A  90      40.789  22.332   4.505  1.00  0.400          O  
ATOM   1487  CG2 THR A  90      42.362  21.189   3.049  1.00  0.400          C  
ATOM   1488  H   THR A  90      41.105  24.931   3.999  1.00  0.370          H  
ATOM   1489  HA  THR A  90      43.291  23.263   4.629  1.00  0.340          H  
ATOM   1490  HB  THR A  90      41.091  22.876   2.536  1.00  0.480          H  
ATOM   1491  HG1 THR A  90      40.266  23.152   4.641  1.00  0.480          H  
ATOM   1492 1HG2 THR A  90      41.599  20.450   2.803  1.00  0.480          H  
ATOM   1493 2HG2 THR A  90      43.032  21.308   2.196  1.00  0.480          H  
ATOM   1494 3HG2 THR A  90      42.932  20.850   3.911  1.00  0.480          H  
ATOM   1495  N   GLY A  91      43.273  24.400   1.497  1.00  0.290          N  
ATOM   1496  CA  GLY A  91      44.111  24.601   0.316  1.00  0.290          C  
ATOM   1497  C   GLY A  91      45.351  25.427   0.636  1.00  0.290          C  
ATOM   1498  O   GLY A  91      46.450  25.149   0.132  1.00  0.280          O  
ATOM   1499  H   GLY A  91      42.310  24.746   1.462  1.00  0.350          H  
ATOM   1500 1HA  GLY A  91      44.408  23.638  -0.093  1.00  0.350          H  
ATOM   1501 2HA  GLY A  91      43.524  25.104  -0.450  1.00  0.350          H  
ATOM   1502  N   VAL A  92      45.184  26.453   1.478  1.00  0.300          N  
ATOM   1503  CA  VAL A  92      46.306  27.284   1.869  1.00  0.300          C  
ATOM   1504  C   VAL A  92      47.346  26.486   2.629  1.00  0.270          C  
ATOM   1505  O   VAL A  92      48.536  26.643   2.369  1.00  0.260          O  
ATOM   1506  CB  VAL A  92      45.854  28.494   2.708  1.00  0.420          C  
ATOM   1507  CG1 VAL A  92      47.051  29.184   3.291  1.00  0.420          C  
ATOM   1508  CG2 VAL A  92      45.107  29.487   1.815  1.00  0.420          C  
ATOM   1509  H   VAL A  92      44.241  26.674   1.817  1.00  0.360          H  
ATOM   1510  HA  VAL A  92      46.770  27.668   0.962  1.00  0.360          H  
ATOM   1511  HB  VAL A  92      45.207  28.154   3.521  1.00  0.500          H  
ATOM   1512 1HG1 VAL A  92      46.728  30.021   3.876  1.00  0.500          H  
ATOM   1513 2HG1 VAL A  92      47.592  28.515   3.926  1.00  0.500          H  
ATOM   1514 3HG1 VAL A  92      47.702  29.516   2.486  1.00  0.500          H  
ATOM   1515 1HG2 VAL A  92      44.785  30.341   2.394  1.00  0.500          H  
ATOM   1516 2HG2 VAL A  92      45.767  29.821   1.015  1.00  0.500          H  
ATOM   1517 3HG2 VAL A  92      44.252  29.014   1.388  1.00  0.500          H  
ATOM   1518  N   LEU A  93      46.911  25.664   3.589  1.00  0.260          N  
ATOM   1519  CA  LEU A  93      47.828  24.823   4.347  1.00  0.260          C  
ATOM   1520  C   LEU A  93      48.428  23.705   3.487  1.00  0.230          C  
ATOM   1521  O   LEU A  93      49.620  23.394   3.600  1.00  0.220          O  
ATOM   1522  CB  LEU A  93      47.124  24.244   5.583  1.00  0.360          C  
ATOM   1523  CG  LEU A  93      47.974  23.314   6.511  1.00  0.360          C  
ATOM   1524  CD1 LEU A  93      49.223  24.034   7.008  1.00  0.360          C  
ATOM   1525  CD2 LEU A  93      47.128  22.921   7.713  1.00  0.360          C  
ATOM   1526  H   LEU A  93      45.908  25.642   3.809  1.00  0.310          H  
ATOM   1527  HA  LEU A  93      48.639  25.464   4.683  1.00  0.310          H  
ATOM   1528 1HB  LEU A  93      46.757  25.078   6.186  1.00  0.440          H  
ATOM   1529 2HB  LEU A  93      46.257  23.672   5.238  1.00  0.440          H  
ATOM   1530  HG  LEU A  93      48.273  22.425   5.958  1.00  0.440          H  
ATOM   1531 1HD1 LEU A  93      49.779  23.380   7.654  1.00  0.440          H  
ATOM   1532 2HD1 LEU A  93      49.861  24.324   6.178  1.00  0.440          H  
ATOM   1533 3HD1 LEU A  93      48.925  24.918   7.567  1.00  0.440          H  
ATOM   1534 1HD2 LEU A  93      47.700  22.264   8.372  1.00  0.440          H  
ATOM   1535 2HD2 LEU A  93      46.857  23.826   8.253  1.00  0.440          H  
ATOM   1536 3HD2 LEU A  93      46.228  22.417   7.387  1.00  0.440          H  
ATOM   1537  N   GLN A  94      47.598  23.098   2.640  1.00  0.220          N  
ATOM   1538  CA  GLN A  94      47.997  22.003   1.783  1.00  0.200          C  
ATOM   1539  C   GLN A  94      49.145  22.388   0.873  1.00  0.200          C  
ATOM   1540  O   GLN A  94      50.064  21.593   0.683  1.00  0.180          O  
ATOM   1541  CB  GLN A  94      46.796  21.532   0.973  1.00  0.290          C  
ATOM   1542  CG  GLN A  94      47.021  20.340   0.102  1.00  0.290          C  
ATOM   1543  CD  GLN A  94      45.748  19.966  -0.602  1.00  0.290          C  
ATOM   1544  OE1 GLN A  94      44.922  20.825  -0.914  1.00  0.290          O  
ATOM   1545  NE2 GLN A  94      45.572  18.688  -0.859  1.00  0.290          N  
ATOM   1546  H   GLN A  94      46.624  23.389   2.608  1.00  0.260          H  
ATOM   1547  HA  GLN A  94      48.344  21.186   2.402  1.00  0.240          H  
ATOM   1548 1HB  GLN A  94      45.979  21.293   1.647  1.00  0.350          H  
ATOM   1549 2HB  GLN A  94      46.459  22.348   0.338  1.00  0.350          H  
ATOM   1550 1HG  GLN A  94      47.778  20.570  -0.646  1.00  0.350          H  
ATOM   1551 2HG  GLN A  94      47.341  19.498   0.716  1.00  0.350          H  
ATOM   1552 1HE2 GLN A  94      44.744  18.382  -1.342  1.00  0.350          H  
ATOM   1553 2HE2 GLN A  94      46.266  18.017  -0.599  1.00  0.350          H  
ATOM   1554  N   LEU A  95      49.147  23.592   0.304  1.00  0.230          N  
ATOM   1555  CA  LEU A  95      50.266  23.920  -0.571  1.00  0.240          C  
ATOM   1556  C   LEU A  95      51.674  23.767   0.063  1.00  0.220          C  
ATOM   1557  O   LEU A  95      52.462  22.974  -0.469  1.00  0.210          O  
ATOM   1558  CB  LEU A  95      50.087  25.345  -1.154  1.00  0.330          C  
ATOM   1559  CG  LEU A  95      51.307  25.945  -1.971  1.00  0.330          C  
ATOM   1560  CD1 LEU A  95      51.571  25.113  -3.183  1.00  0.330          C  
ATOM   1561  CD2 LEU A  95      51.011  27.387  -2.357  1.00  0.330          C  
ATOM   1562  H   LEU A  95      48.344  24.226   0.414  1.00  0.280          H  
ATOM   1563  HA  LEU A  95      50.216  23.224  -1.405  1.00  0.290          H  
ATOM   1564 1HB  LEU A  95      49.264  25.283  -1.862  1.00  0.400          H  
ATOM   1565 2HB  LEU A  95      49.764  26.041  -0.391  1.00  0.400          H  
ATOM   1566  HG  LEU A  95      52.208  25.929  -1.357  1.00  0.400          H  
ATOM   1567 1HD1 LEU A  95      52.417  25.534  -3.727  1.00  0.400          H  
ATOM   1568 2HD1 LEU A  95      51.812  24.095  -2.887  1.00  0.400          H  
ATOM   1569 3HD1 LEU A  95      50.690  25.107  -3.822  1.00  0.400          H  
ATOM   1570 1HD2 LEU A  95      51.860  27.793  -2.910  1.00  0.400          H  
ATOM   1571 2HD2 LEU A  95      50.123  27.432  -2.976  1.00  0.400          H  
ATOM   1572 3HD2 LEU A  95      50.850  27.979  -1.455  1.00  0.400          H  
ATOM   1573  N   PRO A  96      52.062  24.470   1.166  1.00  0.220          N  
ATOM   1574  CA  PRO A  96      53.355  24.295   1.791  1.00  0.210          C  
ATOM   1575  C   PRO A  96      53.557  22.923   2.421  1.00  0.180          C  
ATOM   1576  O   PRO A  96      54.690  22.451   2.492  1.00  0.170          O  
ATOM   1577  CB  PRO A  96      53.380  25.411   2.846  1.00  0.320          C  
ATOM   1578  CG  PRO A  96      51.938  25.729   3.103  1.00  0.320          C  
ATOM   1579  CD  PRO A  96      51.251  25.509   1.777  1.00  0.320          C  
ATOM   1580  HA  PRO A  96      54.123  24.475   1.029  1.00  0.250          H  
ATOM   1581 1HB  PRO A  96      53.902  25.059   3.751  1.00  0.380          H  
ATOM   1582 2HB  PRO A  96      53.940  26.274   2.468  1.00  0.380          H  
ATOM   1583 1HG  PRO A  96      51.529  25.083   3.896  1.00  0.380          H  
ATOM   1584 2HG  PRO A  96      51.823  26.764   3.457  1.00  0.380          H  
ATOM   1585 1HD  PRO A  96      50.268  25.164   1.950  1.00  0.380          H  
ATOM   1586 2HD  PRO A  96      51.278  26.438   1.202  1.00  0.380          H  
ATOM   1587  N   GLN A  97      52.491  22.220   2.813  1.00  0.170          N  
ATOM   1588  CA  GLN A  97      52.769  20.905   3.364  1.00  0.150          C  
ATOM   1589  C   GLN A  97      53.085  19.941   2.239  1.00  0.140          C  
ATOM   1590  O   GLN A  97      54.002  19.134   2.354  1.00  0.130          O  
ATOM   1591  CB  GLN A  97      51.657  20.407   4.258  1.00  0.220          C  
ATOM   1592  CG  GLN A  97      51.558  21.167   5.555  1.00  0.220          C  
ATOM   1593  CD  GLN A  97      50.525  20.610   6.443  1.00  0.220          C  
ATOM   1594  OE1 GLN A  97      49.595  19.958   5.984  1.00  0.220          O  
ATOM   1595  NE2 GLN A  97      50.667  20.827   7.735  1.00  0.220          N  
ATOM   1596  H   GLN A  97      51.533  22.597   2.813  1.00  0.200          H  
ATOM   1597  HA  GLN A  97      53.656  20.977   3.990  1.00  0.180          H  
ATOM   1598 1HB  GLN A  97      50.709  20.524   3.730  1.00  0.260          H  
ATOM   1599 2HB  GLN A  97      51.798  19.360   4.468  1.00  0.260          H  
ATOM   1600 1HG  GLN A  97      52.507  21.125   6.064  1.00  0.260          H  
ATOM   1601 2HG  GLN A  97      51.297  22.203   5.332  1.00  0.260          H  
ATOM   1602 1HE2 GLN A  97      49.995  20.470   8.379  1.00  0.260          H  
ATOM   1603 2HE2 GLN A  97      51.443  21.362   8.065  1.00  0.260          H  
ATOM   1604  N   GLY A  98      52.370  20.057   1.123  1.00  0.150          N  
ATOM   1605  CA  GLY A  98      52.600  19.216  -0.035  1.00  0.160          C  
ATOM   1606  C   GLY A  98      54.046  19.384  -0.492  1.00  0.160          C  
ATOM   1607  O   GLY A  98      54.751  18.393  -0.731  1.00  0.150          O  
ATOM   1608  H   GLY A  98      51.607  20.734   1.077  1.00  0.180          H  
ATOM   1609 1HA  GLY A  98      52.397  18.176   0.218  1.00  0.190          H  
ATOM   1610 2HA  GLY A  98      51.914  19.504  -0.834  1.00  0.190          H  
ATOM   1611  N   LEU A  99      54.492  20.645  -0.632  1.00  0.170          N  
ATOM   1612  CA  LEU A  99      55.864  20.901  -1.067  1.00  0.180          C  
ATOM   1613  C   LEU A  99      56.874  20.342  -0.049  1.00  0.160          C  
ATOM   1614  O   LEU A  99      57.844  19.676  -0.434  1.00  0.160          O  
ATOM   1615  CB  LEU A  99      56.090  22.425  -1.205  1.00  0.250          C  
ATOM   1616  CG  LEU A  99      55.313  23.190  -2.355  1.00  0.250          C  
ATOM   1617  CD1 LEU A  99      55.504  24.707  -2.149  1.00  0.250          C  
ATOM   1618  CD2 LEU A  99      55.823  22.781  -3.749  1.00  0.250          C  
ATOM   1619  H   LEU A  99      53.840  21.420  -0.463  1.00  0.200          H  
ATOM   1620  HA  LEU A  99      56.026  20.405  -2.020  1.00  0.220          H  
ATOM   1621 1HB  LEU A  99      55.802  22.886  -0.260  1.00  0.300          H  
ATOM   1622 2HB  LEU A  99      57.155  22.599  -1.352  1.00  0.300          H  
ATOM   1623  HG  LEU A  99      54.249  22.961  -2.282  1.00  0.300          H  
ATOM   1624 1HD1 LEU A  99      54.956  25.251  -2.918  1.00  0.300          H  
ATOM   1625 2HD1 LEU A  99      55.121  24.990  -1.169  1.00  0.300          H  
ATOM   1626 3HD1 LEU A  99      56.561  24.958  -2.212  1.00  0.300          H  
ATOM   1627 1HD2 LEU A  99      55.266  23.327  -4.512  1.00  0.300          H  
ATOM   1628 2HD2 LEU A  99      56.872  23.029  -3.828  1.00  0.300          H  
ATOM   1629 3HD2 LEU A  99      55.682  21.711  -3.907  1.00  0.300          H  
ATOM   1630  N   ALA A 100      56.622  20.551   1.255  1.00  0.140          N  
ATOM   1631  CA  ALA A 100      57.522  20.059   2.292  1.00  0.120          C  
ATOM   1632  C   ALA A 100      57.641  18.539   2.287  1.00  0.100          C  
ATOM   1633  O   ALA A 100      58.730  17.983   2.466  1.00  0.090          O  
ATOM   1634  CB  ALA A 100      57.017  20.491   3.656  1.00  0.180          C  
ATOM   1635  H   ALA A 100      55.816  21.109   1.549  1.00  0.170          H  
ATOM   1636  HA  ALA A 100      58.509  20.485   2.110  1.00  0.140          H  
ATOM   1637 1HB  ALA A 100      57.695  20.147   4.421  1.00  0.210          H  
ATOM   1638 2HB  ALA A 100      56.936  21.562   3.694  1.00  0.210          H  
ATOM   1639 3HB  ALA A 100      56.033  20.057   3.826  1.00  0.210          H  
ATOM   1640  N   PHE A 101      56.525  17.861   2.071  1.00  0.100          N  
ATOM   1641  CA  PHE A 101      56.518  16.417   2.110  1.00  0.090          C  
ATOM   1642  C   PHE A 101      57.163  15.841   0.850  1.00  0.100          C  
ATOM   1643  O   PHE A 101      57.863  14.827   0.924  1.00  0.100          O  
ATOM   1644  CB  PHE A 101      55.104  15.946   2.398  1.00  0.130          C  
ATOM   1645  CG  PHE A 101      54.595  16.452   3.804  1.00  0.130          C  
ATOM   1646  CD1 PHE A 101      55.457  17.017   4.799  1.00  0.130          C  
ATOM   1647  CD2 PHE A 101      53.257  16.389   4.112  1.00  0.130          C  
ATOM   1648  CE1 PHE A 101      54.962  17.478   5.986  1.00  0.130          C  
ATOM   1649  CE2 PHE A 101      52.774  16.852   5.316  1.00  0.130          C  
ATOM   1650  CZ  PHE A 101      53.623  17.399   6.250  1.00  0.130          C  
ATOM   1651  H   PHE A 101      55.640  18.368   1.969  1.00  0.120          H  
ATOM   1652  HA  PHE A 101      57.140  16.085   2.933  1.00  0.110          H  
ATOM   1653 1HB  PHE A 101      54.434  16.337   1.631  1.00  0.160          H  
ATOM   1654 2HB  PHE A 101      55.049  14.867   2.379  1.00  0.160          H  
ATOM   1655  HD1 PHE A 101      56.522  17.112   4.641  1.00  0.160          H  
ATOM   1656  HD2 PHE A 101      52.574  15.974   3.390  1.00  0.160          H  
ATOM   1657  HE1 PHE A 101      55.638  17.907   6.719  1.00  0.160          H  
ATOM   1658  HE2 PHE A 101      51.706  16.788   5.526  1.00  0.160          H  
ATOM   1659  HZ  PHE A 101      53.231  17.767   7.195  1.00  0.160          H  
ATOM   1660  N   ALA A 102      56.993  16.489  -0.311  1.00  0.120          N  
ATOM   1661  CA  ALA A 102      57.693  16.002  -1.499  1.00  0.150          C  
ATOM   1662  C   ALA A 102      59.199  16.030  -1.235  1.00  0.150          C  
ATOM   1663  O   ALA A 102      59.926  15.122  -1.654  1.00  0.160          O  
ATOM   1664  CB  ALA A 102      57.370  16.848  -2.697  1.00  0.200          C  
ATOM   1665  H   ALA A 102      56.352  17.289  -0.375  1.00  0.140          H  
ATOM   1666  HA  ALA A 102      57.393  14.973  -1.687  1.00  0.180          H  
ATOM   1667 1HB  ALA A 102      57.898  16.491  -3.575  1.00  0.240          H  
ATOM   1668 2HB  ALA A 102      56.328  16.808  -2.863  1.00  0.240          H  
ATOM   1669 3HB  ALA A 102      57.668  17.867  -2.476  1.00  0.240          H  
ATOM   1670  N   MET A 103      59.670  17.064  -0.517  1.00  0.150          N  
ATOM   1671  CA  MET A 103      61.084  17.134  -0.173  1.00  0.140          C  
ATOM   1672  C   MET A 103      61.471  15.948   0.714  1.00  0.130          C  
ATOM   1673  O   MET A 103      62.478  15.280   0.463  1.00  0.150          O  
ATOM   1674  CB  MET A 103      61.410  18.445   0.519  1.00  0.200          C  
ATOM   1675  CG  MET A 103      61.298  19.636  -0.365  1.00  0.200          C  
ATOM   1676  SD  MET A 103      61.603  21.155   0.500  1.00  0.200          S  
ATOM   1677  CE  MET A 103      61.187  22.267  -0.804  1.00  0.200          C  
ATOM   1678  H   MET A 103      59.027  17.823  -0.259  1.00  0.180          H  
ATOM   1679  HA  MET A 103      61.665  17.072  -1.091  1.00  0.170          H  
ATOM   1680 1HB  MET A 103      60.766  18.591   1.370  1.00  0.240          H  
ATOM   1681 2HB  MET A 103      62.423  18.404   0.888  1.00  0.240          H  
ATOM   1682 1HG  MET A 103      62.014  19.546  -1.180  1.00  0.240          H  
ATOM   1683 2HG  MET A 103      60.303  19.674  -0.798  1.00  0.240          H  
ATOM   1684 1HE  MET A 103      61.328  23.286  -0.464  1.00  0.240          H  
ATOM   1685 2HE  MET A 103      61.834  22.074  -1.661  1.00  0.240          H  
ATOM   1686 3HE  MET A 103      60.144  22.116  -1.097  1.00  0.240          H  
ATOM   1687  N   LEU A 104      60.627  15.620   1.707  1.00  0.100          N  
ATOM   1688  CA  LEU A 104      60.909  14.490   2.607  1.00  0.100          C  
ATOM   1689  C   LEU A 104      60.975  13.172   1.830  1.00  0.120          C  
ATOM   1690  O   LEU A 104      61.765  12.277   2.159  1.00  0.130          O  
ATOM   1691  CB  LEU A 104      59.838  14.335   3.715  1.00  0.140          C  
ATOM   1692  CG  LEU A 104      59.731  15.455   4.814  1.00  0.140          C  
ATOM   1693  CD1 LEU A 104      58.540  15.119   5.762  1.00  0.140          C  
ATOM   1694  CD2 LEU A 104      61.050  15.574   5.567  1.00  0.140          C  
ATOM   1695  H   LEU A 104      59.827  16.237   1.884  1.00  0.120          H  
ATOM   1696  HA  LEU A 104      61.884  14.647   3.055  1.00  0.120          H  
ATOM   1697 1HB  LEU A 104      58.870  14.270   3.230  1.00  0.170          H  
ATOM   1698 2HB  LEU A 104      60.010  13.391   4.220  1.00  0.170          H  
ATOM   1699  HG  LEU A 104      59.510  16.411   4.338  1.00  0.170          H  
ATOM   1700 1HD1 LEU A 104      58.438  15.901   6.515  1.00  0.170          H  
ATOM   1701 2HD1 LEU A 104      57.622  15.049   5.187  1.00  0.170          H  
ATOM   1702 3HD1 LEU A 104      58.721  14.174   6.256  1.00  0.170          H  
ATOM   1703 1HD2 LEU A 104      60.993  16.335   6.320  1.00  0.170          H  
ATOM   1704 2HD2 LEU A 104      61.297  14.657   6.030  1.00  0.170          H  
ATOM   1705 3HD2 LEU A 104      61.818  15.832   4.872  1.00  0.170          H  
ATOM   1706  N   ALA A 105      60.174  13.075   0.763  1.00  0.130          N  
ATOM   1707  CA  ALA A 105      60.096  11.894  -0.101  1.00  0.150          C  
ATOM   1708  C   ALA A 105      61.234  11.820  -1.122  1.00  0.170          C  
ATOM   1709  O   ALA A 105      61.278  10.885  -1.921  1.00  0.200          O  
ATOM   1710  CB  ALA A 105      58.766  11.860  -0.849  1.00  0.200          C  
ATOM   1711  H   ALA A 105      59.513  13.845   0.598  1.00  0.160          H  
ATOM   1712  HA  ALA A 105      60.171  11.019   0.530  1.00  0.180          H  
ATOM   1713 1HB  ALA A 105      58.713  10.961  -1.459  1.00  0.240          H  
ATOM   1714 2HB  ALA A 105      57.951  11.863  -0.149  1.00  0.240          H  
ATOM   1715 3HB  ALA A 105      58.694  12.732  -1.480  1.00  0.240          H  
ATOM   1716  N   ALA A 106      62.142  12.794  -1.128  1.00  0.170          N  
ATOM   1717  CA  ALA A 106      63.253  12.850  -2.071  1.00  0.210          C  
ATOM   1718  C   ALA A 106      62.804  12.939  -3.526  1.00  0.230          C  
ATOM   1719  O   ALA A 106      63.460  12.369  -4.402  1.00  0.290          O  
ATOM   1720  CB  ALA A 106      64.153  11.614  -1.924  1.00  0.280          C  
ATOM   1721  H   ALA A 106      62.076  13.554  -0.446  1.00  0.200          H  
ATOM   1722  HA  ALA A 106      63.827  13.747  -1.837  1.00  0.250          H  
ATOM   1723 1HB  ALA A 106      65.000  11.703  -2.603  1.00  0.330          H  
ATOM   1724 2HB  ALA A 106      64.513  11.546  -0.918  1.00  0.330          H  
ATOM   1725 3HB  ALA A 106      63.616  10.705  -2.164  1.00  0.330          H  
ATOM   1726  N   VAL A 107      61.725  13.676  -3.805  1.00  0.210          N  
ATOM   1727  CA  VAL A 107      61.297  13.849  -5.188  1.00  0.230          C  
ATOM   1728  C   VAL A 107      61.151  15.349  -5.439  1.00  0.220          C  
ATOM   1729  O   VAL A 107      61.021  16.107  -4.482  1.00  0.200          O  
ATOM   1730  CB  VAL A 107      59.953  13.109  -5.458  1.00  0.310          C  
ATOM   1731  CG1 VAL A 107      60.118  11.595  -5.208  1.00  0.310          C  
ATOM   1732  CG2 VAL A 107      58.852  13.692  -4.584  1.00  0.310          C  
ATOM   1733  H   VAL A 107      61.207  14.134  -3.043  1.00  0.250          H  
ATOM   1734  HA  VAL A 107      62.060  13.422  -5.830  1.00  0.280          H  
ATOM   1735  HB  VAL A 107      59.677  13.235  -6.486  1.00  0.380          H  
ATOM   1736 1HG1 VAL A 107      59.181  11.080  -5.419  1.00  0.380          H  
ATOM   1737 2HG1 VAL A 107      60.904  11.204  -5.857  1.00  0.380          H  
ATOM   1738 3HG1 VAL A 107      60.392  11.424  -4.175  1.00  0.380          H  
ATOM   1739 1HG2 VAL A 107      57.916  13.179  -4.788  1.00  0.380          H  
ATOM   1740 2HG2 VAL A 107      59.114  13.567  -3.545  1.00  0.380          H  
ATOM   1741 3HG2 VAL A 107      58.736  14.749  -4.799  1.00  0.380          H  
ATOM   1742  N   PRO A 108      61.177  15.829  -6.689  1.00  0.240          N  
ATOM   1743  CA  PRO A 108      60.963  17.221  -7.006  1.00  0.250          C  
ATOM   1744  C   PRO A 108      59.624  17.685  -6.417  1.00  0.230          C  
ATOM   1745  O   PRO A 108      58.636  16.967  -6.563  1.00  0.230          O  
ATOM   1746  CB  PRO A 108      60.965  17.212  -8.540  1.00  0.380          C  
ATOM   1747  CG  PRO A 108      61.842  16.024  -8.899  1.00  0.380          C  
ATOM   1748  CD  PRO A 108      61.548  14.983  -7.842  1.00  0.380          C  
ATOM   1749  HA  PRO A 108      61.834  17.772  -6.647  1.00  0.300          H  
ATOM   1750 1HB  PRO A 108      59.944  17.139  -8.931  1.00  0.450          H  
ATOM   1751 2HB  PRO A 108      61.380  18.161  -8.917  1.00  0.450          H  
ATOM   1752 1HG  PRO A 108      61.620  15.674  -9.918  1.00  0.450          H  
ATOM   1753 2HG  PRO A 108      62.907  16.330  -8.898  1.00  0.450          H  
ATOM   1754 1HD  PRO A 108      60.733  14.340  -8.150  1.00  0.450          H  
ATOM   1755 2HD  PRO A 108      62.476  14.431  -7.659  1.00  0.450          H  
ATOM   1756  N   PRO A 109      59.555  18.887  -5.813  1.00  0.230          N  
ATOM   1757  CA  PRO A 109      58.386  19.528  -5.218  1.00  0.220          C  
ATOM   1758  C   PRO A 109      57.090  19.455  -6.042  1.00  0.220          C  
ATOM   1759  O   PRO A 109      55.996  19.329  -5.477  1.00  0.210          O  
ATOM   1760  CB  PRO A 109      58.887  20.955  -5.053  1.00  0.330          C  
ATOM   1761  CG  PRO A 109      60.354  20.822  -4.814  1.00  0.330          C  
ATOM   1762  CD  PRO A 109      60.790  19.702  -5.687  1.00  0.330          C  
ATOM   1763  HA  PRO A 109      58.225  19.094  -4.228  1.00  0.260          H  
ATOM   1764 1HB  PRO A 109      58.681  21.505  -5.939  1.00  0.400          H  
ATOM   1765 2HB  PRO A 109      58.378  21.437  -4.224  1.00  0.400          H  
ATOM   1766 1HG  PRO A 109      60.872  21.768  -5.064  1.00  0.400          H  
ATOM   1767 2HG  PRO A 109      60.549  20.627  -3.745  1.00  0.400          H  
ATOM   1768 1HD  PRO A 109      61.145  20.072  -6.665  1.00  0.400          H  
ATOM   1769 2HD  PRO A 109      61.566  19.167  -5.112  1.00  0.400          H  
ATOM   1770  N   VAL A 110      57.173  19.499  -7.377  1.00  0.220          N  
ATOM   1771  CA  VAL A 110      55.920  19.424  -8.131  1.00  0.220          C  
ATOM   1772  C   VAL A 110      55.180  18.113  -7.951  1.00  0.220          C  
ATOM   1773  O   VAL A 110      53.981  18.048  -8.221  1.00  0.230          O  
ATOM   1774  CB  VAL A 110      56.089  19.684  -9.629  1.00  0.310          C  
ATOM   1775  CG1 VAL A 110      56.561  21.073  -9.840  1.00  0.310          C  
ATOM   1776  CG2 VAL A 110      57.072  18.655 -10.247  1.00  0.310          C  
ATOM   1777  H   VAL A 110      58.053  19.621  -7.858  1.00  0.260          H  
ATOM   1778  HA  VAL A 110      55.275  20.214  -7.754  1.00  0.260          H  
ATOM   1779  HB  VAL A 110      55.112  19.601 -10.110  1.00  0.370          H  
ATOM   1780 1HG1 VAL A 110      56.617  21.262 -10.900  1.00  0.370          H  
ATOM   1781 2HG1 VAL A 110      55.857  21.773  -9.403  1.00  0.370          H  
ATOM   1782 3HG1 VAL A 110      57.527  21.196  -9.380  1.00  0.370          H  
ATOM   1783 1HG2 VAL A 110      57.168  18.852 -11.314  1.00  0.370          H  
ATOM   1784 2HG2 VAL A 110      58.047  18.740  -9.776  1.00  0.370          H  
ATOM   1785 3HG2 VAL A 110      56.694  17.641 -10.106  1.00  0.370          H  
ATOM   1786  N   PHE A 111      55.866  17.074  -7.486  1.00  0.230          N  
ATOM   1787  CA  PHE A 111      55.206  15.815  -7.265  1.00  0.220          C  
ATOM   1788  C   PHE A 111      54.322  15.904  -6.038  1.00  0.190          C  
ATOM   1789  O   PHE A 111      53.359  15.137  -5.919  1.00  0.180          O  
ATOM   1790  CB  PHE A 111      56.222  14.689  -7.222  1.00  0.310          C  
ATOM   1791  CG  PHE A 111      56.733  14.445  -8.611  1.00  0.310          C  
ATOM   1792  CD1 PHE A 111      57.972  14.868  -9.000  1.00  0.310          C  
ATOM   1793  CD2 PHE A 111      55.928  13.831  -9.547  1.00  0.310          C  
ATOM   1794  CE1 PHE A 111      58.405  14.683 -10.298  1.00  0.310          C  
ATOM   1795  CE2 PHE A 111      56.347  13.636 -10.835  1.00  0.310          C  
ATOM   1796  CZ  PHE A 111      57.589  14.065 -11.216  1.00  0.310          C  
ATOM   1797  H   PHE A 111      56.861  17.163  -7.261  1.00  0.280          H  
ATOM   1798  HA  PHE A 111      54.560  15.616  -8.107  1.00  0.260          H  
ATOM   1799 1HB  PHE A 111      57.057  14.966  -6.585  1.00  0.370          H  
ATOM   1800 2HB  PHE A 111      55.776  13.778  -6.839  1.00  0.370          H  
ATOM   1801  HD1 PHE A 111      58.607  15.357  -8.279  1.00  0.370          H  
ATOM   1802  HD2 PHE A 111      54.938  13.503  -9.252  1.00  0.370          H  
ATOM   1803  HE1 PHE A 111      59.390  15.026 -10.596  1.00  0.370          H  
ATOM   1804  HE2 PHE A 111      55.686  13.143 -11.551  1.00  0.370          H  
ATOM   1805  HZ  PHE A 111      57.926  13.914 -12.242  1.00  0.370          H  
ATOM   1806  N   GLY A 112      54.640  16.828  -5.118  1.00  0.180          N  
ATOM   1807  CA  GLY A 112      53.828  17.058  -3.938  1.00  0.160          C  
ATOM   1808  C   GLY A 112      52.537  17.676  -4.429  1.00  0.180          C  
ATOM   1809  O   GLY A 112      51.442  17.308  -3.992  1.00  0.170          O  
ATOM   1810  H   GLY A 112      55.421  17.467  -5.267  1.00  0.220          H  
ATOM   1811 1HA  GLY A 112      53.638  16.126  -3.408  1.00  0.190          H  
ATOM   1812 2HA  GLY A 112      54.331  17.749  -3.262  1.00  0.190          H  
ATOM   1813  N   LEU A 113      52.677  18.633  -5.360  1.00  0.210          N  
ATOM   1814  CA  LEU A 113      51.509  19.316  -5.909  1.00  0.220          C  
ATOM   1815  C   LEU A 113      50.601  18.349  -6.658  1.00  0.230          C  
ATOM   1816  O   LEU A 113      49.383  18.397  -6.499  1.00  0.250          O  
ATOM   1817  CB  LEU A 113      51.915  20.428  -6.893  1.00  0.300          C  
ATOM   1818  CG  LEU A 113      52.630  21.681  -6.339  1.00  0.300          C  
ATOM   1819  CD1 LEU A 113      53.121  22.545  -7.515  1.00  0.300          C  
ATOM   1820  CD2 LEU A 113      51.679  22.498  -5.496  1.00  0.300          C  
ATOM   1821  H   LEU A 113      53.632  18.895  -5.627  1.00  0.250          H  
ATOM   1822  HA  LEU A 113      50.940  19.741  -5.088  1.00  0.260          H  
ATOM   1823 1HB  LEU A 113      52.541  19.999  -7.668  1.00  0.360          H  
ATOM   1824 2HB  LEU A 113      51.010  20.776  -7.356  1.00  0.360          H  
ATOM   1825  HG  LEU A 113      53.495  21.375  -5.742  1.00  0.360          H  
ATOM   1826 1HD1 LEU A 113      53.634  23.428  -7.132  1.00  0.360          H  
ATOM   1827 2HD1 LEU A 113      53.803  21.976  -8.132  1.00  0.360          H  
ATOM   1828 3HD1 LEU A 113      52.266  22.857  -8.119  1.00  0.360          H  
ATOM   1829 1HD2 LEU A 113      52.215  23.363  -5.148  1.00  0.360          H  
ATOM   1830 2HD2 LEU A 113      50.827  22.814  -6.102  1.00  0.360          H  
ATOM   1831 3HD2 LEU A 113      51.324  21.924  -4.644  1.00  0.360          H  
ATOM   1832  N   TYR A 114      51.174  17.424  -7.431  1.00  0.230          N  
ATOM   1833  CA  TYR A 114      50.325  16.493  -8.166  1.00  0.260          C  
ATOM   1834  C   TYR A 114      49.640  15.536  -7.176  1.00  0.240          C  
ATOM   1835  O   TYR A 114      48.432  15.277  -7.277  1.00  0.260          O  
ATOM   1836  CB  TYR A 114      51.134  15.724  -9.226  1.00  0.350          C  
ATOM   1837  CG  TYR A 114      51.716  16.610 -10.345  1.00  0.350          C  
ATOM   1838  CD1 TYR A 114      53.085  16.595 -10.587  1.00  0.350          C  
ATOM   1839  CD2 TYR A 114      50.908  17.450 -11.102  1.00  0.350          C  
ATOM   1840  CE1 TYR A 114      53.639  17.398 -11.546  1.00  0.350          C  
ATOM   1841  CE2 TYR A 114      51.484  18.255 -12.073  1.00  0.350          C  
ATOM   1842  CZ  TYR A 114      52.835  18.232 -12.290  1.00  0.350          C  
ATOM   1843  OH  TYR A 114      53.406  19.031 -13.261  1.00  0.350          O  
ATOM   1844  H   TYR A 114      52.190  17.436  -7.570  1.00  0.280          H  
ATOM   1845  HA  TYR A 114      49.545  17.059  -8.668  1.00  0.310          H  
ATOM   1846 1HB  TYR A 114      51.959  15.193  -8.742  1.00  0.420          H  
ATOM   1847 2HB  TYR A 114      50.499  14.984  -9.697  1.00  0.420          H  
ATOM   1848  HD1 TYR A 114      53.724  15.949 -10.019  1.00  0.420          H  
ATOM   1849  HD2 TYR A 114      49.833  17.484 -10.935  1.00  0.420          H  
ATOM   1850  HE1 TYR A 114      54.713  17.372 -11.721  1.00  0.420          H  
ATOM   1851  HE2 TYR A 114      50.876  18.917 -12.666  1.00  0.420          H  
ATOM   1852  HH  TYR A 114      52.708  19.523 -13.756  1.00  0.420          H  
ATOM   1853  N   SER A 115      50.382  15.109  -6.137  1.00  0.220          N  
ATOM   1854  CA  SER A 115      49.884  14.205  -5.098  1.00  0.210          C  
ATOM   1855  C   SER A 115      48.813  14.879  -4.225  1.00  0.230          C  
ATOM   1856  O   SER A 115      48.007  14.209  -3.579  1.00  0.340          O  
ATOM   1857  CB  SER A 115      51.052  13.741  -4.235  1.00  0.300          C  
ATOM   1858  OG  SER A 115      51.994  13.005  -4.985  1.00  0.300          O  
ATOM   1859  H   SER A 115      51.372  15.360  -6.089  1.00  0.260          H  
ATOM   1860  HA  SER A 115      49.415  13.350  -5.572  1.00  0.250          H  
ATOM   1861 1HB  SER A 115      51.540  14.603  -3.793  1.00  0.360          H  
ATOM   1862 2HB  SER A 115      50.674  13.121  -3.427  1.00  0.360          H  
ATOM   1863  HG  SER A 115      52.525  13.678  -5.465  1.00  0.360          H  
ATOM   1864  N   SER A 116      48.799  16.211  -4.216  1.00  0.220          N  
ATOM   1865  CA  SER A 116      47.828  17.020  -3.497  1.00  0.220          C  
ATOM   1866  C   SER A 116      46.591  17.337  -4.354  1.00  0.230          C  
ATOM   1867  O   SER A 116      45.645  17.958  -3.876  1.00  0.240          O  
ATOM   1868  CB  SER A 116      48.486  18.322  -3.067  1.00  0.310          C  
ATOM   1869  OG  SER A 116      49.531  18.093  -2.160  1.00  0.310          O  
ATOM   1870  H   SER A 116      49.556  16.712  -4.689  1.00  0.260          H  
ATOM   1871  HA  SER A 116      47.503  16.471  -2.614  1.00  0.260          H  
ATOM   1872 1HB  SER A 116      48.875  18.829  -3.942  1.00  0.370          H  
ATOM   1873 2HB  SER A 116      47.751  18.970  -2.623  1.00  0.370          H  
ATOM   1874  HG  SER A 116      50.255  17.693  -2.695  1.00  0.370          H  
ATOM   1875  N   PHE A 117      46.619  16.951  -5.634  1.00  0.250          N  
ATOM   1876  CA  PHE A 117      45.551  17.229  -6.590  1.00  0.260          C  
ATOM   1877  C   PHE A 117      44.740  16.009  -7.048  1.00  0.260          C  
ATOM   1878  O   PHE A 117      43.515  15.942  -6.851  1.00  0.260          O  
ATOM   1879  CB  PHE A 117      46.185  17.923  -7.813  1.00  0.360          C  
ATOM   1880  CG  PHE A 117      45.286  18.118  -8.984  1.00  0.360          C  
ATOM   1881  CD1 PHE A 117      44.243  18.987  -8.965  1.00  0.360          C  
ATOM   1882  CD2 PHE A 117      45.518  17.393 -10.135  1.00  0.360          C  
ATOM   1883  CE1 PHE A 117      43.427  19.108 -10.060  1.00  0.360          C  
ATOM   1884  CE2 PHE A 117      44.720  17.513 -11.231  1.00  0.360          C  
ATOM   1885  CZ  PHE A 117      43.666  18.365 -11.196  1.00  0.360          C  
ATOM   1886  H   PHE A 117      47.423  16.427  -5.974  1.00  0.300          H  
ATOM   1887  HA  PHE A 117      44.862  17.931  -6.119  1.00  0.310          H  
ATOM   1888 1HB  PHE A 117      46.554  18.900  -7.508  1.00  0.430          H  
ATOM   1889 2HB  PHE A 117      47.049  17.354  -8.139  1.00  0.430          H  
ATOM   1890  HD1 PHE A 117      44.050  19.580  -8.070  1.00  0.430          H  
ATOM   1891  HD2 PHE A 117      46.354  16.715 -10.154  1.00  0.430          H  
ATOM   1892  HE1 PHE A 117      42.586  19.797 -10.023  1.00  0.430          H  
ATOM   1893  HE2 PHE A 117      44.924  16.927 -12.127  1.00  0.430          H  
ATOM   1894  HZ  PHE A 117      43.017  18.468 -12.064  1.00  0.430          H  
ATOM   1895  N   TYR A 118      45.424  15.031  -7.646  1.00  0.300          N  
ATOM   1896  CA  TYR A 118      44.712  13.927  -8.280  1.00  0.310          C  
ATOM   1897  C   TYR A 118      43.912  13.009  -7.335  1.00  0.300          C  
ATOM   1898  O   TYR A 118      42.713  12.812  -7.567  1.00  0.330          O  
ATOM   1899  CB  TYR A 118      45.689  13.075  -9.126  1.00  0.430          C  
ATOM   1900  CG  TYR A 118      46.103  13.659 -10.453  1.00  0.430          C  
ATOM   1901  CD1 TYR A 118      47.354  14.256 -10.591  1.00  0.430          C  
ATOM   1902  CD2 TYR A 118      45.253  13.573 -11.539  1.00  0.430          C  
ATOM   1903  CE1 TYR A 118      47.740  14.768 -11.815  1.00  0.430          C  
ATOM   1904  CE2 TYR A 118      45.639  14.082 -12.758  1.00  0.430          C  
ATOM   1905  CZ  TYR A 118      46.871  14.674 -12.899  1.00  0.430          C  
ATOM   1906  OH  TYR A 118      47.250  15.162 -14.116  1.00  0.430          O  
ATOM   1907  H   TYR A 118      46.445  15.105  -7.704  1.00  0.360          H  
ATOM   1908  HA  TYR A 118      43.991  14.370  -8.969  1.00  0.370          H  
ATOM   1909 1HB  TYR A 118      46.599  12.934  -8.586  1.00  0.520          H  
ATOM   1910 2HB  TYR A 118      45.259  12.089  -9.305  1.00  0.520          H  
ATOM   1911  HD1 TYR A 118      48.031  14.318  -9.738  1.00  0.520          H  
ATOM   1912  HD2 TYR A 118      44.279  13.097 -11.434  1.00  0.520          H  
ATOM   1913  HE1 TYR A 118      48.719  15.234 -11.934  1.00  0.520          H  
ATOM   1914  HE2 TYR A 118      44.970  14.008 -13.614  1.00  0.520          H  
ATOM   1915  HH  TYR A 118      46.566  14.969 -14.765  1.00  0.520          H  
ATOM   1916  N   PRO A 119      44.497  12.440  -6.262  1.00  0.270          N  
ATOM   1917  CA  PRO A 119      43.812  11.545  -5.359  1.00  0.290          C  
ATOM   1918  C   PRO A 119      42.792  12.260  -4.477  1.00  0.290          C  
ATOM   1919  O   PRO A 119      41.939  11.616  -3.880  1.00  0.370          O  
ATOM   1920  CB  PRO A 119      44.954  10.945  -4.576  1.00  0.430          C  
ATOM   1921  CG  PRO A 119      46.031  12.005  -4.604  1.00  0.430          C  
ATOM   1922  CD  PRO A 119      45.935  12.638  -5.923  1.00  0.430          C  
ATOM   1923  HA  PRO A 119      43.321  10.763  -5.954  1.00  0.350          H  
ATOM   1924 1HB  PRO A 119      44.588  10.669  -3.612  1.00  0.520          H  
ATOM   1925 2HB  PRO A 119      45.289  10.011  -5.063  1.00  0.520          H  
ATOM   1926 1HG  PRO A 119      45.853  12.756  -3.823  1.00  0.520          H  
ATOM   1927 2HG  PRO A 119      47.030  11.572  -4.413  1.00  0.520          H  
ATOM   1928 1HD  PRO A 119      46.224  13.673  -5.765  1.00  0.520          H  
ATOM   1929 2HD  PRO A 119      46.601  12.103  -6.599  1.00  0.520          H  
ATOM   1930  N   VAL A 120      42.873  13.587  -4.393  1.00  0.270          N  
ATOM   1931  CA  VAL A 120      41.929  14.341  -3.588  1.00  0.280          C  
ATOM   1932  C   VAL A 120      40.612  14.289  -4.316  1.00  0.300          C  
ATOM   1933  O   VAL A 120      39.565  14.038  -3.717  1.00  0.320          O  
ATOM   1934  CB  VAL A 120      42.367  15.792  -3.383  1.00  0.390          C  
ATOM   1935  CG1 VAL A 120      41.251  16.577  -2.632  1.00  0.390          C  
ATOM   1936  CG2 VAL A 120      43.661  15.803  -2.622  1.00  0.390          C  
ATOM   1937  H   VAL A 120      43.590  14.082  -4.904  1.00  0.320          H  
ATOM   1938  HA  VAL A 120      41.819  13.862  -2.619  1.00  0.340          H  
ATOM   1939  HB  VAL A 120      42.518  16.273  -4.351  1.00  0.470          H  
ATOM   1940 1HG1 VAL A 120      41.577  17.605  -2.487  1.00  0.470          H  
ATOM   1941 2HG1 VAL A 120      40.319  16.576  -3.204  1.00  0.470          H  
ATOM   1942 3HG1 VAL A 120      41.075  16.115  -1.660  1.00  0.470          H  
ATOM   1943 1HG2 VAL A 120      43.976  16.825  -2.472  1.00  0.470          H  
ATOM   1944 2HG2 VAL A 120      43.507  15.332  -1.672  1.00  0.470          H  
ATOM   1945 3HG2 VAL A 120      44.430  15.264  -3.173  1.00  0.470          H  
ATOM   1946  N   ILE A 121      40.680  14.555  -5.619  1.00  0.310          N  
ATOM   1947  CA  ILE A 121      39.507  14.513  -6.460  1.00  0.340          C  
ATOM   1948  C   ILE A 121      38.932  13.105  -6.443  1.00  0.350          C  
ATOM   1949  O   ILE A 121      37.723  12.937  -6.362  1.00  0.370          O  
ATOM   1950  CB  ILE A 121      39.835  14.985  -7.880  1.00  0.460          C  
ATOM   1951  CG1 ILE A 121      40.173  16.478  -7.802  1.00  0.460          C  
ATOM   1952  CG2 ILE A 121      38.632  14.730  -8.812  1.00  0.460          C  
ATOM   1953  CD1 ILE A 121      40.832  17.057  -9.025  1.00  0.460          C  
ATOM   1954  H   ILE A 121      41.591  14.801  -6.026  1.00  0.370          H  
ATOM   1955  HA  ILE A 121      38.759  15.190  -6.042  1.00  0.410          H  
ATOM   1956  HB  ILE A 121      40.720  14.457  -8.249  1.00  0.560          H  
ATOM   1957 1HG1 ILE A 121      39.252  17.028  -7.619  1.00  0.560          H  
ATOM   1958 2HG1 ILE A 121      40.827  16.627  -6.960  1.00  0.560          H  
ATOM   1959 1HG2 ILE A 121      38.854  15.070  -9.816  1.00  0.560          H  
ATOM   1960 2HG2 ILE A 121      38.413  13.682  -8.847  1.00  0.560          H  
ATOM   1961 3HG2 ILE A 121      37.759  15.266  -8.431  1.00  0.560          H  
ATOM   1962 1HD1 ILE A 121      41.022  18.113  -8.849  1.00  0.560          H  
ATOM   1963 2HD1 ILE A 121      41.782  16.540  -9.206  1.00  0.560          H  
ATOM   1964 3HD1 ILE A 121      40.194  16.952  -9.891  1.00  0.560          H  
ATOM   1965  N   MET A 122      39.775  12.074  -6.569  1.00  0.320          N  
ATOM   1966  CA  MET A 122      39.220  10.721  -6.490  1.00  0.330          C  
ATOM   1967  C   MET A 122      38.572  10.451  -5.127  1.00  0.320          C  
ATOM   1968  O   MET A 122      37.464   9.914  -5.055  1.00  0.330          O  
ATOM   1969  CB  MET A 122      40.286   9.679  -6.797  1.00  0.460          C  
ATOM   1970  CG  MET A 122      40.791   9.680  -8.233  1.00  0.460          C  
ATOM   1971  SD  MET A 122      39.476   9.293  -9.443  1.00  0.460          S  
ATOM   1972  CE  MET A 122      38.967  10.889 -10.074  1.00  0.460          C  
ATOM   1973  H   MET A 122      40.777  12.244  -6.711  1.00  0.380          H  
ATOM   1974  HA  MET A 122      38.429  10.626  -7.222  1.00  0.400          H  
ATOM   1975 1HB  MET A 122      41.137   9.847  -6.149  1.00  0.550          H  
ATOM   1976 2HB  MET A 122      39.903   8.681  -6.574  1.00  0.550          H  
ATOM   1977 1HG  MET A 122      41.201  10.664  -8.468  1.00  0.550          H  
ATOM   1978 2HG  MET A 122      41.589   8.945  -8.340  1.00  0.550          H  
ATOM   1979 1HE  MET A 122      38.180  10.751 -10.816  1.00  0.550          H  
ATOM   1980 2HE  MET A 122      38.589  11.497  -9.276  1.00  0.550          H  
ATOM   1981 3HE  MET A 122      39.819  11.389 -10.535  1.00  0.550          H  
ATOM   1982  N   TYR A 123      39.191  10.893  -4.038  1.00  0.300          N  
ATOM   1983  CA  TYR A 123      38.625  10.680  -2.715  1.00  0.300          C  
ATOM   1984  C   TYR A 123      37.224  11.294  -2.643  1.00  0.330          C  
ATOM   1985  O   TYR A 123      36.285  10.681  -2.118  1.00  0.350          O  
ATOM   1986  CB  TYR A 123      39.536  11.206  -1.631  1.00  0.420          C  
ATOM   1987  CG  TYR A 123      39.082  10.807  -0.269  1.00  0.420          C  
ATOM   1988  CD1 TYR A 123      39.334   9.506   0.154  1.00  0.420          C  
ATOM   1989  CD2 TYR A 123      38.421  11.695   0.555  1.00  0.420          C  
ATOM   1990  CE1 TYR A 123      38.922   9.097   1.390  1.00  0.420          C  
ATOM   1991  CE2 TYR A 123      38.006  11.279   1.799  1.00  0.420          C  
ATOM   1992  CZ  TYR A 123      38.252   9.989   2.210  1.00  0.420          C  
ATOM   1993  OH  TYR A 123      37.825   9.582   3.433  1.00  0.420          O  
ATOM   1994  H   TYR A 123      40.114  11.327  -4.098  1.00  0.360          H  
ATOM   1995  HA  TYR A 123      38.521   9.607  -2.561  1.00  0.360          H  
ATOM   1996 1HB  TYR A 123      40.541  10.818  -1.790  1.00  0.500          H  
ATOM   1997 2HB  TYR A 123      39.585  12.293  -1.683  1.00  0.500          H  
ATOM   1998  HD1 TYR A 123      39.858   8.809  -0.503  1.00  0.500          H  
ATOM   1999  HD2 TYR A 123      38.223  12.715   0.222  1.00  0.500          H  
ATOM   2000  HE1 TYR A 123      39.113   8.075   1.729  1.00  0.500          H  
ATOM   2001  HE2 TYR A 123      37.474  11.969   2.462  1.00  0.500          H  
ATOM   2002  HH  TYR A 123      38.045   8.637   3.564  1.00  0.500          H  
ATOM   2003  N   CYS A 124      37.043  12.497  -3.218  1.00  0.350          N  
ATOM   2004  CA  CYS A 124      35.726  13.132  -3.222  1.00  0.380          C  
ATOM   2005  C   CYS A 124      34.629  12.192  -3.750  1.00  0.390          C  
ATOM   2006  O   CYS A 124      33.469  12.289  -3.334  1.00  0.430          O  
ATOM   2007  CB  CYS A 124      35.718  14.411  -4.075  1.00  0.520          C  
ATOM   2008  SG  CYS A 124      36.576  15.863  -3.351  1.00  0.520          S  
ATOM   2009  H   CYS A 124      37.848  12.999  -3.590  1.00  0.420          H  
ATOM   2010  HA  CYS A 124      35.490  13.402  -2.195  1.00  0.460          H  
ATOM   2011 1HB  CYS A 124      36.176  14.202  -5.037  1.00  0.620          H  
ATOM   2012 2HB  CYS A 124      34.686  14.696  -4.272  1.00  0.620          H  
ATOM   2013  N   PHE A 125      34.965  11.298  -4.703  1.00  0.400          N  
ATOM   2014  CA  PHE A 125      34.013  10.354  -5.294  1.00  0.420          C  
ATOM   2015  C   PHE A 125      33.814   9.076  -4.467  1.00  0.430          C  
ATOM   2016  O   PHE A 125      32.683   8.599  -4.281  1.00  0.500          O  
ATOM   2017  CB  PHE A 125      34.476   9.891  -6.686  1.00  0.580          C  
ATOM   2018  CG  PHE A 125      34.338  10.891  -7.771  1.00  0.580          C  
ATOM   2019  CD1 PHE A 125      35.383  11.711  -8.091  1.00  0.580          C  
ATOM   2020  CD2 PHE A 125      33.168  10.996  -8.497  1.00  0.580          C  
ATOM   2021  CE1 PHE A 125      35.276  12.638  -9.094  1.00  0.580          C  
ATOM   2022  CE2 PHE A 125      33.046  11.921  -9.506  1.00  0.580          C  
ATOM   2023  CZ  PHE A 125      34.106  12.749  -9.804  1.00  0.580          C  
ATOM   2024  H   PHE A 125      35.935  11.232  -5.012  1.00  0.480          H  
ATOM   2025  HA  PHE A 125      33.066  10.858  -5.400  1.00  0.500          H  
ATOM   2026 1HB  PHE A 125      35.525   9.605  -6.632  1.00  0.700          H  
ATOM   2027 2HB  PHE A 125      33.922   8.997  -6.970  1.00  0.700          H  
ATOM   2028  HD1 PHE A 125      36.297  11.617  -7.539  1.00  0.700          H  
ATOM   2029  HD2 PHE A 125      32.339  10.339  -8.268  1.00  0.700          H  
ATOM   2030  HE1 PHE A 125      36.117  13.282  -9.327  1.00  0.700          H  
ATOM   2031  HE2 PHE A 125      32.116  11.998 -10.070  1.00  0.700          H  
ATOM   2032  HZ  PHE A 125      34.017  13.484 -10.603  1.00  0.700          H  
ATOM   2033  N   PHE A 126      34.935   8.513  -3.983  1.00  0.380          N  
ATOM   2034  CA  PHE A 126      34.928   7.193  -3.331  1.00  0.380          C  
ATOM   2035  C   PHE A 126      34.979   7.115  -1.791  1.00  0.370          C  
ATOM   2036  O   PHE A 126      34.704   6.050  -1.231  1.00  0.380          O  
ATOM   2037  CB  PHE A 126      36.134   6.396  -3.846  1.00  0.530          C  
ATOM   2038  CG  PHE A 126      36.114   6.152  -5.308  1.00  0.530          C  
ATOM   2039  CD1 PHE A 126      36.900   6.928  -6.140  1.00  0.530          C  
ATOM   2040  CD2 PHE A 126      35.322   5.173  -5.872  1.00  0.530          C  
ATOM   2041  CE1 PHE A 126      36.890   6.750  -7.495  1.00  0.530          C  
ATOM   2042  CE2 PHE A 126      35.323   4.991  -7.235  1.00  0.530          C  
ATOM   2043  CZ  PHE A 126      36.101   5.778  -8.045  1.00  0.530          C  
ATOM   2044  H   PHE A 126      35.826   8.983  -4.173  1.00  0.460          H  
ATOM   2045  HA  PHE A 126      34.020   6.685  -3.655  1.00  0.460          H  
ATOM   2046 1HB  PHE A 126      37.050   6.935  -3.603  1.00  0.640          H  
ATOM   2047 2HB  PHE A 126      36.171   5.433  -3.345  1.00  0.640          H  
ATOM   2048  HD1 PHE A 126      37.529   7.692  -5.710  1.00  0.640          H  
ATOM   2049  HD2 PHE A 126      34.684   4.542  -5.235  1.00  0.640          H  
ATOM   2050  HE1 PHE A 126      37.513   7.375  -8.132  1.00  0.640          H  
ATOM   2051  HE2 PHE A 126      34.701   4.230  -7.677  1.00  0.640          H  
ATOM   2052  HZ  PHE A 126      36.091   5.629  -9.122  1.00  0.640          H  
ATOM   2053  N   GLY A 127      35.373   8.175  -1.093  1.00  0.350          N  
ATOM   2054  CA  GLY A 127      35.503   8.085   0.366  1.00  0.350          C  
ATOM   2055  C   GLY A 127      34.163   8.234   1.084  1.00  0.360          C  
ATOM   2056  O   GLY A 127      33.178   8.677   0.492  1.00  0.370          O  
ATOM   2057  H   GLY A 127      35.609   9.048  -1.570  1.00  0.420          H  
ATOM   2058 1HA  GLY A 127      35.969   7.138   0.643  1.00  0.420          H  
ATOM   2059 2HA  GLY A 127      36.165   8.877   0.701  1.00  0.420          H  
ATOM   2060  N   THR A 128      34.120   7.910   2.387  1.00  0.360          N  
ATOM   2061  CA  THR A 128      32.863   8.056   3.126  1.00  0.380          C  
ATOM   2062  C   THR A 128      32.995   9.117   4.213  1.00  0.380          C  
ATOM   2063  O   THR A 128      32.009   9.758   4.586  1.00  0.370          O  
ATOM   2064  CB  THR A 128      32.451   6.741   3.824  1.00  0.520          C  
ATOM   2065  OG1 THR A 128      33.402   6.409   4.835  1.00  0.520          O  
ATOM   2066  CG2 THR A 128      32.379   5.596   2.848  1.00  0.520          C  
ATOM   2067  H   THR A 128      34.947   7.559   2.857  1.00  0.430          H  
ATOM   2068  HA  THR A 128      32.076   8.363   2.439  1.00  0.460          H  
ATOM   2069  HB  THR A 128      31.475   6.876   4.287  1.00  0.630          H  
ATOM   2070  HG1 THR A 128      34.304   6.390   4.462  1.00  0.630          H  
ATOM   2071 1HG2 THR A 128      32.086   4.694   3.367  1.00  0.630          H  
ATOM   2072 2HG2 THR A 128      31.652   5.823   2.092  1.00  0.630          H  
ATOM   2073 3HG2 THR A 128      33.355   5.449   2.389  1.00  0.630          H  
ATOM   2074  N   SER A 129      34.218   9.341   4.692  1.00  0.400          N  
ATOM   2075  CA  SER A 129      34.423  10.367   5.705  1.00  0.380          C  
ATOM   2076  C   SER A 129      34.140  11.729   5.099  1.00  0.380          C  
ATOM   2077  O   SER A 129      34.486  11.989   3.945  1.00  0.480          O  
ATOM   2078  CB  SER A 129      35.817  10.369   6.274  1.00  0.540          C  
ATOM   2079  OG  SER A 129      35.967  11.462   7.172  1.00  0.540          O  
ATOM   2080  H   SER A 129      34.986   8.744   4.378  1.00  0.480          H  
ATOM   2081  HA  SER A 129      33.719  10.195   6.520  1.00  0.460          H  
ATOM   2082 1HB  SER A 129      36.005   9.430   6.790  1.00  0.650          H  
ATOM   2083 2HB  SER A 129      36.534  10.449   5.467  1.00  0.650          H  
ATOM   2084  HG  SER A 129      36.896  11.454   7.436  1.00  0.650          H  
ATOM   2085  N   ARG A 130      33.529  12.615   5.874  1.00  0.340          N  
ATOM   2086  CA  ARG A 130      33.242  13.966   5.402  1.00  0.350          C  
ATOM   2087  C   ARG A 130      34.167  15.006   6.021  1.00  0.420          C  
ATOM   2088  O   ARG A 130      34.043  16.197   5.743  1.00  0.590          O  
ATOM   2089  CB  ARG A 130      31.802  14.326   5.740  1.00  0.490          C  
ATOM   2090  CG  ARG A 130      30.745  13.469   5.045  1.00  0.490          C  
ATOM   2091  CD  ARG A 130      29.342  13.887   5.383  1.00  0.490          C  
ATOM   2092  NE  ARG A 130      28.362  12.996   4.745  1.00  0.490          N  
ATOM   2093  CZ  ARG A 130      27.013  13.142   4.755  1.00  0.490          C  
ATOM   2094  NH1 ARG A 130      26.431  14.162   5.358  1.00  0.490          N  
ATOM   2095  NH2 ARG A 130      26.265  12.236   4.143  1.00  0.490          N  
ATOM   2096  H   ARG A 130      33.254  12.339   6.806  1.00  0.410          H  
ATOM   2097  HA  ARG A 130      33.367  13.993   4.319  1.00  0.420          H  
ATOM   2098 1HB  ARG A 130      31.653  14.214   6.814  1.00  0.580          H  
ATOM   2099 2HB  ARG A 130      31.619  15.359   5.510  1.00  0.580          H  
ATOM   2100 1HG  ARG A 130      30.873  13.558   3.964  1.00  0.580          H  
ATOM   2101 2HG  ARG A 130      30.873  12.423   5.336  1.00  0.580          H  
ATOM   2102 1HD  ARG A 130      29.198  13.846   6.466  1.00  0.580          H  
ATOM   2103 2HD  ARG A 130      29.175  14.907   5.026  1.00  0.580          H  
ATOM   2104  HE  ARG A 130      28.734  12.179   4.269  1.00  0.580          H  
ATOM   2105 1HH1 ARG A 130      26.972  14.870   5.834  1.00  0.580          H  
ATOM   2106 2HH1 ARG A 130      25.422  14.242   5.352  1.00  0.580          H  
ATOM   2107 1HH2 ARG A 130      26.699  11.449   3.680  1.00  0.580          H  
ATOM   2108 2HH2 ARG A 130      25.259  12.326   4.142  1.00  0.580          H  
ATOM   2109  N   HIS A 131      35.097  14.556   6.866  1.00  0.380          N  
ATOM   2110  CA  HIS A 131      35.934  15.499   7.598  1.00  0.430          C  
ATOM   2111  C   HIS A 131      37.451  15.325   7.476  1.00  0.360          C  
ATOM   2112  O   HIS A 131      38.188  15.873   8.294  1.00  0.370          O  
ATOM   2113  CB  HIS A 131      35.522  15.458   9.073  1.00  0.580          C  
ATOM   2114  CG  HIS A 131      34.096  15.840   9.285  1.00  0.580          C  
ATOM   2115  ND1 HIS A 131      33.643  17.132   9.143  1.00  0.580          N  
ATOM   2116  CD2 HIS A 131      33.014  15.091   9.611  1.00  0.580          C  
ATOM   2117  CE1 HIS A 131      32.342  17.165   9.366  1.00  0.580          C  
ATOM   2118  NE2 HIS A 131      31.935  15.934   9.651  1.00  0.580          N  
ATOM   2119  H   HIS A 131      35.201  13.551   7.009  1.00  0.460          H  
ATOM   2120  HA  HIS A 131      35.716  16.502   7.236  1.00  0.520          H  
ATOM   2121 1HB  HIS A 131      35.654  14.449   9.453  1.00  0.700          H  
ATOM   2122 2HB  HIS A 131      36.148  16.133   9.658  1.00  0.700          H  
ATOM   2123  HD1 HIS A 131      34.203  17.931   8.906  1.00  0.700          H  
ATOM   2124  HD2 HIS A 131      32.883  14.029   9.816  1.00  0.700          H  
ATOM   2125  HE1 HIS A 131      31.795  18.108   9.294  1.00  0.700          H  
ATOM   2126  N   ILE A 132      37.951  14.581   6.487  1.00  0.340          N  
ATOM   2127  CA  ILE A 132      39.403  14.464   6.424  1.00  0.340          C  
ATOM   2128  C   ILE A 132      39.977  15.003   5.146  1.00  0.330          C  
ATOM   2129  O   ILE A 132      39.395  14.884   4.063  1.00  0.450          O  
ATOM   2130  CB  ILE A 132      39.941  13.023   6.603  1.00  0.480          C  
ATOM   2131  CG1 ILE A 132      39.426  12.048   5.508  1.00  0.480          C  
ATOM   2132  CG2 ILE A 132      39.619  12.536   8.003  1.00  0.480          C  
ATOM   2133  CD1 ILE A 132      40.158  10.697   5.517  1.00  0.480          C  
ATOM   2134  H   ILE A 132      37.367  14.139   5.792  1.00  0.410          H  
ATOM   2135  HA  ILE A 132      39.835  15.057   7.225  1.00  0.410          H  
ATOM   2136  HB  ILE A 132      41.011  13.060   6.484  1.00  0.570          H  
ATOM   2137 1HG1 ILE A 132      38.370  11.880   5.645  1.00  0.570          H  
ATOM   2138 2HG1 ILE A 132      39.581  12.484   4.525  1.00  0.570          H  
ATOM   2139 1HG2 ILE A 132      40.036  11.555   8.190  1.00  0.570          H  
ATOM   2140 2HG2 ILE A 132      40.055  13.238   8.701  1.00  0.570          H  
ATOM   2141 3HG2 ILE A 132      38.545  12.503   8.137  1.00  0.570          H  
ATOM   2142 1HD1 ILE A 132      39.786  10.066   4.736  1.00  0.570          H  
ATOM   2143 2HD1 ILE A 132      41.213  10.877   5.343  1.00  0.570          H  
ATOM   2144 3HD1 ILE A 132      40.026  10.184   6.462  1.00  0.570          H  
ATOM   2145  N   SER A 133      41.152  15.577   5.300  1.00  0.250          N  
ATOM   2146  CA  SER A 133      41.910  16.110   4.197  1.00  0.250          C  
ATOM   2147  C   SER A 133      42.940  15.085   3.810  1.00  0.230          C  
ATOM   2148  O   SER A 133      43.784  14.691   4.625  1.00  0.230          O  
ATOM   2149  CB  SER A 133      42.544  17.429   4.547  1.00  0.350          C  
ATOM   2150  OG  SER A 133      43.390  17.859   3.510  1.00  0.350          O  
ATOM   2151  H   SER A 133      41.532  15.617   6.244  1.00  0.300          H  
ATOM   2152  HA  SER A 133      41.242  16.268   3.350  1.00  0.300          H  
ATOM   2153 1HB  SER A 133      41.762  18.173   4.718  1.00  0.420          H  
ATOM   2154 2HB  SER A 133      43.101  17.321   5.468  1.00  0.420          H  
ATOM   2155  HG  SER A 133      43.518  18.798   3.658  1.00  0.420          H  
ATOM   2156  N   ILE A 134      42.831  14.604   2.591  1.00  0.270          N  
ATOM   2157  CA  ILE A 134      43.689  13.534   2.145  1.00  0.340          C  
ATOM   2158  C   ILE A 134      44.755  14.161   1.256  1.00  0.320          C  
ATOM   2159  O   ILE A 134      44.470  15.086   0.501  1.00  0.440          O  
ATOM   2160  CB  ILE A 134      42.821  12.451   1.445  1.00  0.450          C  
ATOM   2161  CG1 ILE A 134      43.622  11.180   1.208  1.00  0.450          C  
ATOM   2162  CG2 ILE A 134      42.326  12.999   0.084  1.00  0.450          C  
ATOM   2163  CD1 ILE A 134      42.804   9.949   0.894  1.00  0.450          C  
ATOM   2164  H   ILE A 134      42.125  14.994   1.981  1.00  0.320          H  
ATOM   2165  HA  ILE A 134      44.186  13.081   2.999  1.00  0.410          H  
ATOM   2166  HB  ILE A 134      41.963  12.204   2.077  1.00  0.540          H  
ATOM   2167 1HG1 ILE A 134      44.241  11.334   0.398  1.00  0.540          H  
ATOM   2168 2HG1 ILE A 134      44.223  10.975   2.087  1.00  0.540          H  
ATOM   2169 1HG2 ILE A 134      41.725  12.275  -0.399  1.00  0.540          H  
ATOM   2170 2HG2 ILE A 134      41.741  13.900   0.235  1.00  0.540          H  
ATOM   2171 3HG2 ILE A 134      43.175  13.223  -0.558  1.00  0.540          H  
ATOM   2172 1HD1 ILE A 134      43.483   9.120   0.736  1.00  0.540          H  
ATOM   2173 2HD1 ILE A 134      42.137   9.725   1.733  1.00  0.540          H  
ATOM   2174 3HD1 ILE A 134      42.218  10.098  -0.003  1.00  0.540          H  
ATOM   2175  N   GLY A 135      46.000  13.740   1.417  1.00  0.270          N  
ATOM   2176  CA  GLY A 135      47.098  14.280   0.621  1.00  0.260          C  
ATOM   2177  C   GLY A 135      48.398  13.721   1.166  1.00  0.200          C  
ATOM   2178  O   GLY A 135      48.379  12.792   1.973  1.00  0.220          O  
ATOM   2179  H   GLY A 135      46.190  12.992   2.097  1.00  0.320          H  
ATOM   2180 1HA  GLY A 135      46.971  14.010  -0.424  1.00  0.310          H  
ATOM   2181 2HA  GLY A 135      47.089  15.366   0.675  1.00  0.310          H  
ATOM   2182  N   PRO A 136      49.552  14.211   0.737  1.00  0.180          N  
ATOM   2183  CA  PRO A 136      50.827  13.738   1.211  1.00  0.170          C  
ATOM   2184  C   PRO A 136      50.829  13.794   2.721  1.00  0.340          C  
ATOM   2185  O   PRO A 136      50.387  14.778   3.315  1.00  0.900          O  
ATOM   2186  CB  PRO A 136      51.793  14.736   0.570  1.00  0.260          C  
ATOM   2187  CG  PRO A 136      51.078  15.167  -0.702  1.00  0.260          C  
ATOM   2188  CD  PRO A 136      49.614  15.241  -0.307  1.00  0.260          C  
ATOM   2189  HA  PRO A 136      51.015  12.715   0.869  1.00  0.200          H  
ATOM   2190 1HB  PRO A 136      51.968  15.579   1.246  1.00  0.310          H  
ATOM   2191 2HB  PRO A 136      52.767  14.267   0.396  1.00  0.310          H  
ATOM   2192 1HG  PRO A 136      51.476  16.120  -1.091  1.00  0.310          H  
ATOM   2193 2HG  PRO A 136      51.259  14.417  -1.471  1.00  0.310          H  
ATOM   2194 1HD  PRO A 136      49.372  16.237   0.099  1.00  0.310          H  
ATOM   2195 2HD  PRO A 136      48.985  14.978  -1.170  1.00  0.310          H  
ATOM   2196  N   PHE A 137      51.324  12.742   3.330  1.00  0.180          N  
ATOM   2197  CA  PHE A 137      51.415  12.628   4.767  1.00  0.160          C  
ATOM   2198  C   PHE A 137      52.877  12.426   5.001  1.00  0.150          C  
ATOM   2199  O   PHE A 137      53.516  11.667   4.268  1.00  0.160          O  
ATOM   2200  CB  PHE A 137      50.517  11.501   5.294  1.00  0.230          C  
ATOM   2201  CG  PHE A 137      50.613  11.221   6.784  1.00  0.230          C  
ATOM   2202  CD1 PHE A 137      50.284  12.190   7.717  1.00  0.230          C  
ATOM   2203  CD2 PHE A 137      50.970   9.969   7.249  1.00  0.230          C  
ATOM   2204  CE1 PHE A 137      50.341  11.927   9.070  1.00  0.230          C  
ATOM   2205  CE2 PHE A 137      51.014   9.708   8.603  1.00  0.230          C  
ATOM   2206  CZ  PHE A 137      50.708  10.682   9.509  1.00  0.230          C  
ATOM   2207  H   PHE A 137      51.667  11.974   2.770  1.00  0.220          H  
ATOM   2208  HA  PHE A 137      51.110  13.567   5.230  1.00  0.190          H  
ATOM   2209 1HB  PHE A 137      49.468  11.744   5.066  1.00  0.280          H  
ATOM   2210 2HB  PHE A 137      50.743  10.580   4.761  1.00  0.280          H  
ATOM   2211  HD1 PHE A 137      49.987  13.172   7.369  1.00  0.280          H  
ATOM   2212  HD2 PHE A 137      51.204   9.183   6.537  1.00  0.280          H  
ATOM   2213  HE1 PHE A 137      50.088  12.703   9.791  1.00  0.280          H  
ATOM   2214  HE2 PHE A 137      51.289   8.718   8.959  1.00  0.280          H  
ATOM   2215  HZ  PHE A 137      50.747  10.464  10.573  1.00  0.280          H  
ATOM   2216  N   ALA A 138      53.426  13.120   5.974  1.00  0.140          N  
ATOM   2217  CA  ALA A 138      54.850  13.057   6.192  1.00  0.140          C  
ATOM   2218  C   ALA A 138      55.382  11.667   6.498  1.00  0.140          C  
ATOM   2219  O   ALA A 138      56.457  11.325   6.029  1.00  0.130          O  
ATOM   2220  CB  ALA A 138      55.192  13.978   7.299  1.00  0.200          C  
ATOM   2221  H   ALA A 138      52.857  13.718   6.559  1.00  0.170          H  
ATOM   2222  HA  ALA A 138      55.342  13.408   5.285  1.00  0.170          H  
ATOM   2223 1HB  ALA A 138      56.267  13.982   7.460  1.00  0.240          H  
ATOM   2224 2HB  ALA A 138      54.859  14.964   7.068  1.00  0.240          H  
ATOM   2225 3HB  ALA A 138      54.678  13.622   8.151  1.00  0.240          H  
ATOM   2226  N   VAL A 139      54.659  10.837   7.249  1.00  0.150          N  
ATOM   2227  CA  VAL A 139      55.226   9.524   7.561  1.00  0.160          C  
ATOM   2228  C   VAL A 139      55.382   8.710   6.287  1.00  0.160          C  
ATOM   2229  O   VAL A 139      56.400   8.042   6.094  1.00  0.180          O  
ATOM   2230  CB  VAL A 139      54.396   8.756   8.599  1.00  0.220          C  
ATOM   2231  CG1 VAL A 139      54.923   7.327   8.771  1.00  0.220          C  
ATOM   2232  CG2 VAL A 139      54.438   9.516   9.941  1.00  0.220          C  
ATOM   2233  H   VAL A 139      53.756  11.127   7.604  1.00  0.180          H  
ATOM   2234  HA  VAL A 139      56.215   9.672   7.991  1.00  0.190          H  
ATOM   2235  HB  VAL A 139      53.410   8.669   8.241  1.00  0.260          H  
ATOM   2236 1HG1 VAL A 139      54.304   6.803   9.487  1.00  0.260          H  
ATOM   2237 2HG1 VAL A 139      54.892   6.803   7.844  1.00  0.260          H  
ATOM   2238 3HG1 VAL A 139      55.954   7.360   9.130  1.00  0.260          H  
ATOM   2239 1HG2 VAL A 139      53.841   8.982  10.678  1.00  0.260          H  
ATOM   2240 2HG2 VAL A 139      55.473   9.581  10.291  1.00  0.260          H  
ATOM   2241 3HG2 VAL A 139      54.039  10.521   9.809  1.00  0.260          H  
ATOM   2242  N   ILE A 140      54.368   8.732   5.427  1.00  0.150          N  
ATOM   2243  CA  ILE A 140      54.460   8.010   4.173  1.00  0.160          C  
ATOM   2244  C   ILE A 140      55.551   8.586   3.305  1.00  0.150          C  
ATOM   2245  O   ILE A 140      56.301   7.823   2.697  1.00  0.170          O  
ATOM   2246  CB  ILE A 140      53.136   7.930   3.422  1.00  0.220          C  
ATOM   2247  CG1 ILE A 140      52.195   7.054   4.222  1.00  0.220          C  
ATOM   2248  CG2 ILE A 140      53.370   7.361   2.007  1.00  0.220          C  
ATOM   2249  CD1 ILE A 140      50.806   7.099   3.764  1.00  0.220          C  
ATOM   2250  H   ILE A 140      53.549   9.283   5.652  1.00  0.180          H  
ATOM   2251  HA  ILE A 140      54.753   7.000   4.395  1.00  0.190          H  
ATOM   2252  HB  ILE A 140      52.690   8.924   3.351  1.00  0.260          H  
ATOM   2253 1HG1 ILE A 140      52.532   6.028   4.173  1.00  0.260          H  
ATOM   2254 2HG1 ILE A 140      52.224   7.372   5.259  1.00  0.260          H  
ATOM   2255 1HG2 ILE A 140      52.438   7.294   1.464  1.00  0.260          H  
ATOM   2256 2HG2 ILE A 140      54.026   8.013   1.454  1.00  0.260          H  
ATOM   2257 3HG2 ILE A 140      53.821   6.374   2.075  1.00  0.260          H  
ATOM   2258 1HD1 ILE A 140      50.229   6.466   4.396  1.00  0.260          H  
ATOM   2259 2HD1 ILE A 140      50.446   8.121   3.827  1.00  0.260          H  
ATOM   2260 3HD1 ILE A 140      50.712   6.753   2.740  1.00  0.260          H  
ATOM   2261  N   SER A 141      55.633   9.917   3.205  1.00  0.130          N  
ATOM   2262  CA  SER A 141      56.673  10.526   2.402  1.00  0.130          C  
ATOM   2263  C   SER A 141      58.044  10.087   2.899  1.00  0.130          C  
ATOM   2264  O   SER A 141      58.912   9.768   2.089  1.00  0.140          O  
ATOM   2265  CB  SER A 141      56.542  12.034   2.440  1.00  0.180          C  
ATOM   2266  OG  SER A 141      55.384  12.453   1.767  1.00  0.180          O  
ATOM   2267  H   SER A 141      54.965  10.522   3.690  1.00  0.160          H  
ATOM   2268  HA  SER A 141      56.555  10.198   1.372  1.00  0.160          H  
ATOM   2269 1HB  SER A 141      56.490  12.350   3.476  1.00  0.220          H  
ATOM   2270 2HB  SER A 141      57.418  12.502   2.009  1.00  0.220          H  
ATOM   2271  HG  SER A 141      55.632  12.482   0.837  1.00  0.220          H  
ATOM   2272  N   LEU A 142      58.229  10.014   4.221  1.00  0.130          N  
ATOM   2273  CA  LEU A 142      59.483   9.553   4.795  1.00  0.140          C  
ATOM   2274  C   LEU A 142      59.754   8.089   4.424  1.00  0.160          C  
ATOM   2275  O   LEU A 142      60.888   7.745   4.066  1.00  0.170          O  
ATOM   2276  CB  LEU A 142      59.417   9.760   6.322  1.00  0.190          C  
ATOM   2277  CG  LEU A 142      59.462  11.257   6.784  1.00  0.190          C  
ATOM   2278  CD1 LEU A 142      59.033  11.403   8.258  1.00  0.190          C  
ATOM   2279  CD2 LEU A 142      60.872  11.770   6.638  1.00  0.190          C  
ATOM   2280  H   LEU A 142      57.487  10.338   4.847  1.00  0.160          H  
ATOM   2281  HA  LEU A 142      60.285  10.150   4.375  1.00  0.170          H  
ATOM   2282 1HB  LEU A 142      58.490   9.330   6.689  1.00  0.230          H  
ATOM   2283 2HB  LEU A 142      60.247   9.233   6.787  1.00  0.230          H  
ATOM   2284  HG  LEU A 142      58.800  11.845   6.169  1.00  0.230          H  
ATOM   2285 1HD1 LEU A 142      59.075  12.452   8.550  1.00  0.230          H  
ATOM   2286 2HD1 LEU A 142      58.019  11.044   8.383  1.00  0.230          H  
ATOM   2287 3HD1 LEU A 142      59.691  10.831   8.882  1.00  0.230          H  
ATOM   2288 1HD2 LEU A 142      60.885  12.779   6.958  1.00  0.230          H  
ATOM   2289 2HD2 LEU A 142      61.542  11.183   7.262  1.00  0.230          H  
ATOM   2290 3HD2 LEU A 142      61.205  11.716   5.609  1.00  0.230          H  
ATOM   2291  N   MET A 143      58.721   7.225   4.456  1.00  0.170          N  
ATOM   2292  CA  MET A 143      58.913   5.830   4.056  1.00  0.200          C  
ATOM   2293  C   MET A 143      59.309   5.745   2.584  1.00  0.200          C  
ATOM   2294  O   MET A 143      60.210   4.980   2.231  1.00  0.220          O  
ATOM   2295  CB  MET A 143      57.655   4.997   4.309  1.00  0.270          C  
ATOM   2296  CG  MET A 143      57.349   4.730   5.788  1.00  0.270          C  
ATOM   2297  SD  MET A 143      55.991   3.545   6.052  1.00  0.270          S  
ATOM   2298  CE  MET A 143      54.575   4.529   5.618  1.00  0.270          C  
ATOM   2299  H   MET A 143      57.818   7.541   4.827  1.00  0.200          H  
ATOM   2300  HA  MET A 143      59.729   5.413   4.643  1.00  0.240          H  
ATOM   2301 1HB  MET A 143      56.806   5.511   3.869  1.00  0.320          H  
ATOM   2302 2HB  MET A 143      57.751   4.036   3.806  1.00  0.320          H  
ATOM   2303 1HG  MET A 143      58.244   4.341   6.268  1.00  0.320          H  
ATOM   2304 2HG  MET A 143      57.090   5.664   6.275  1.00  0.320          H  
ATOM   2305 1HE  MET A 143      53.700   3.960   5.732  1.00  0.320          H  
ATOM   2306 2HE  MET A 143      54.519   5.388   6.249  1.00  0.320          H  
ATOM   2307 3HE  MET A 143      54.650   4.842   4.604  1.00  0.320          H  
ATOM   2308  N   ILE A 144      58.678   6.566   1.737  1.00  0.190          N  
ATOM   2309  CA  ILE A 144      58.985   6.593   0.314  1.00  0.200          C  
ATOM   2310  C   ILE A 144      60.394   7.053   0.071  1.00  0.200          C  
ATOM   2311  O   ILE A 144      61.090   6.448  -0.740  1.00  0.220          O  
ATOM   2312  CB  ILE A 144      58.040   7.516  -0.467  1.00  0.280          C  
ATOM   2313  CG1 ILE A 144      56.642   6.907  -0.463  1.00  0.280          C  
ATOM   2314  CG2 ILE A 144      58.593   7.773  -1.935  1.00  0.280          C  
ATOM   2315  CD1 ILE A 144      55.607   7.861  -0.910  1.00  0.280          C  
ATOM   2316  H   ILE A 144      57.924   7.154   2.104  1.00  0.230          H  
ATOM   2317  HA  ILE A 144      58.882   5.582  -0.076  1.00  0.240          H  
ATOM   2318  HB  ILE A 144      57.971   8.468   0.052  1.00  0.330          H  
ATOM   2319 1HG1 ILE A 144      56.627   6.042  -1.126  1.00  0.330          H  
ATOM   2320 2HG1 ILE A 144      56.398   6.571   0.542  1.00  0.330          H  
ATOM   2321 1HG2 ILE A 144      57.937   8.437  -2.478  1.00  0.330          H  
ATOM   2322 2HG2 ILE A 144      59.582   8.238  -1.907  1.00  0.330          H  
ATOM   2323 3HG2 ILE A 144      58.665   6.823  -2.465  1.00  0.330          H  
ATOM   2324 1HD1 ILE A 144      54.641   7.393  -0.894  1.00  0.330          H  
ATOM   2325 2HD1 ILE A 144      55.597   8.725  -0.250  1.00  0.330          H  
ATOM   2326 3HD1 ILE A 144      55.836   8.164  -1.882  1.00  0.330          H  
ATOM   2327  N   GLY A 145      60.804   8.150   0.720  1.00  0.190          N  
ATOM   2328  CA  GLY A 145      62.148   8.683   0.557  1.00  0.180          C  
ATOM   2329  C   GLY A 145      63.157   7.629   0.979  1.00  0.210          C  
ATOM   2330  O   GLY A 145      64.197   7.445   0.346  1.00  0.260          O  
ATOM   2331  H   GLY A 145      60.154   8.634   1.342  1.00  0.230          H  
ATOM   2332 1HA  GLY A 145      62.309   8.968  -0.481  1.00  0.220          H  
ATOM   2333 2HA  GLY A 145      62.256   9.580   1.165  1.00  0.220          H  
ATOM   2334  N   GLY A 146      62.839   6.896   2.047  1.00  0.200          N  
ATOM   2335  CA  GLY A 146      63.687   5.827   2.535  1.00  0.220          C  
ATOM   2336  C   GLY A 146      63.910   4.786   1.443  1.00  0.230          C  
ATOM   2337  O   GLY A 146      65.055   4.434   1.128  1.00  0.250          O  
ATOM   2338  H   GLY A 146      61.992   7.124   2.577  1.00  0.240          H  
ATOM   2339 1HA  GLY A 146      64.640   6.229   2.872  1.00  0.260          H  
ATOM   2340 2HA  GLY A 146      63.204   5.360   3.395  1.00  0.260          H  
ATOM   2341  N   VAL A 147      62.811   4.294   0.867  1.00  0.230          N  
ATOM   2342  CA  VAL A 147      62.869   3.271  -0.165  1.00  0.250          C  
ATOM   2343  C   VAL A 147      63.543   3.783  -1.431  1.00  0.260          C  
ATOM   2344  O   VAL A 147      64.356   3.076  -2.028  1.00  0.290          O  
ATOM   2345  CB  VAL A 147      61.453   2.789  -0.543  1.00  0.340          C  
ATOM   2346  CG1 VAL A 147      61.518   1.808  -1.732  1.00  0.340          C  
ATOM   2347  CG2 VAL A 147      60.813   2.139   0.626  1.00  0.340          C  
ATOM   2348  H   VAL A 147      61.902   4.636   1.200  1.00  0.280          H  
ATOM   2349  HA  VAL A 147      63.439   2.426   0.221  1.00  0.300          H  
ATOM   2350  HB  VAL A 147      60.853   3.649  -0.848  1.00  0.410          H  
ATOM   2351 1HG1 VAL A 147      60.520   1.480  -1.980  1.00  0.410          H  
ATOM   2352 2HG1 VAL A 147      61.960   2.270  -2.596  1.00  0.410          H  
ATOM   2353 3HG1 VAL A 147      62.114   0.937  -1.440  1.00  0.410          H  
ATOM   2354 1HG2 VAL A 147      59.818   1.820   0.348  1.00  0.410          H  
ATOM   2355 2HG2 VAL A 147      61.411   1.292   0.921  1.00  0.410          H  
ATOM   2356 3HG2 VAL A 147      60.750   2.818   1.450  1.00  0.410          H  
ATOM   2357  N   ALA A 148      63.162   4.978  -1.881  1.00  0.240          N  
ATOM   2358  CA  ALA A 148      63.701   5.543  -3.097  1.00  0.240          C  
ATOM   2359  C   ALA A 148      65.207   5.722  -3.002  1.00  0.240          C  
ATOM   2360  O   ALA A 148      65.911   5.432  -3.964  1.00  0.250          O  
ATOM   2361  CB  ALA A 148      62.997   6.853  -3.395  1.00  0.340          C  
ATOM   2362  H   ALA A 148      62.469   5.509  -1.358  1.00  0.290          H  
ATOM   2363  HA  ALA A 148      63.505   4.852  -3.907  1.00  0.290          H  
ATOM   2364 1HB  ALA A 148      63.350   7.260  -4.314  1.00  0.400          H  
ATOM   2365 2HB  ALA A 148      61.924   6.673  -3.473  1.00  0.400          H  
ATOM   2366 3HB  ALA A 148      63.185   7.558  -2.582  1.00  0.400          H  
ATOM   2367  N   VAL A 149      65.719   6.152  -1.850  1.00  0.240          N  
ATOM   2368  CA  VAL A 149      67.155   6.302  -1.692  1.00  0.240          C  
ATOM   2369  C   VAL A 149      67.818   4.925  -1.589  1.00  0.270          C  
ATOM   2370  O   VAL A 149      68.906   4.725  -2.121  1.00  0.280          O  
ATOM   2371  CB  VAL A 149      67.506   7.230  -0.531  1.00  0.340          C  
ATOM   2372  CG1 VAL A 149      69.039   7.257  -0.315  1.00  0.340          C  
ATOM   2373  CG2 VAL A 149      66.976   8.634  -0.877  1.00  0.340          C  
ATOM   2374  H   VAL A 149      65.099   6.428  -1.080  1.00  0.290          H  
ATOM   2375  HA  VAL A 149      67.540   6.784  -2.591  1.00  0.290          H  
ATOM   2376  HB  VAL A 149      67.034   6.868   0.387  1.00  0.400          H  
ATOM   2377 1HG1 VAL A 149      69.277   7.932   0.506  1.00  0.400          H  
ATOM   2378 2HG1 VAL A 149      69.406   6.262  -0.073  1.00  0.400          H  
ATOM   2379 3HG1 VAL A 149      69.531   7.611  -1.227  1.00  0.400          H  
ATOM   2380 1HG2 VAL A 149      67.211   9.315  -0.084  1.00  0.400          H  
ATOM   2381 2HG2 VAL A 149      67.441   8.978  -1.786  1.00  0.400          H  
ATOM   2382 3HG2 VAL A 149      65.898   8.603  -1.021  1.00  0.400          H  
ATOM   2383  N   ARG A 150      67.208   3.982  -0.855  1.00  0.290          N  
ATOM   2384  CA  ARG A 150      67.766   2.639  -0.764  1.00  0.320          C  
ATOM   2385  C   ARG A 150      67.934   2.022  -2.157  1.00  0.320          C  
ATOM   2386  O   ARG A 150      68.967   1.408  -2.441  1.00  0.320          O  
ATOM   2387  CB  ARG A 150      66.885   1.729   0.093  1.00  0.440          C  
ATOM   2388  CG  ARG A 150      67.416   0.297   0.268  1.00  0.440          C  
ATOM   2389  CD  ARG A 150      66.594  -0.536   1.231  1.00  0.440          C  
ATOM   2390  NE  ARG A 150      65.215  -0.851   0.773  1.00  0.440          N  
ATOM   2391  CZ  ARG A 150      64.874  -1.839  -0.105  1.00  0.440          C  
ATOM   2392  NH1 ARG A 150      65.805  -2.592  -0.665  1.00  0.440          N  
ATOM   2393  NH2 ARG A 150      63.593  -2.061  -0.389  1.00  0.440          N  
ATOM   2394  H   ARG A 150      66.342   4.192  -0.350  1.00  0.350          H  
ATOM   2395  HA  ARG A 150      68.746   2.707  -0.295  1.00  0.380          H  
ATOM   2396 1HB  ARG A 150      66.757   2.171   1.079  1.00  0.520          H  
ATOM   2397 2HB  ARG A 150      65.897   1.658  -0.362  1.00  0.520          H  
ATOM   2398 1HG  ARG A 150      67.413  -0.200  -0.701  1.00  0.520          H  
ATOM   2399 2HG  ARG A 150      68.439   0.340   0.643  1.00  0.520          H  
ATOM   2400 1HD  ARG A 150      67.112  -1.473   1.427  1.00  0.520          H  
ATOM   2401 2HD  ARG A 150      66.510   0.016   2.168  1.00  0.520          H  
ATOM   2402  HE  ARG A 150      64.452  -0.317   1.186  1.00  0.520          H  
ATOM   2403 1HH1 ARG A 150      66.778  -2.441  -0.456  1.00  0.520          H  
ATOM   2404 2HH1 ARG A 150      65.534  -3.334  -1.293  1.00  0.520          H  
ATOM   2405 1HH2 ARG A 150      62.845  -1.507   0.061  1.00  0.520          H  
ATOM   2406 2HH2 ARG A 150      63.304  -2.807  -1.042  1.00  0.520          H  
ATOM   2407  N   LEU A 151      66.929   2.190  -3.032  1.00  0.320          N  
ATOM   2408  CA  LEU A 151      67.026   1.661  -4.387  1.00  0.340          C  
ATOM   2409  C   LEU A 151      67.897   2.532  -5.292  1.00  0.330          C  
ATOM   2410  O   LEU A 151      68.549   2.006  -6.200  1.00  0.350          O  
ATOM   2411  CB  LEU A 151      65.646   1.466  -5.036  1.00  0.470          C  
ATOM   2412  CG  LEU A 151      64.966   0.067  -4.834  1.00  0.470          C  
ATOM   2413  CD1 LEU A 151      64.611  -0.156  -3.364  1.00  0.470          C  
ATOM   2414  CD2 LEU A 151      63.737  -0.021  -5.713  1.00  0.470          C  
ATOM   2415  H   LEU A 151      66.070   2.661  -2.730  1.00  0.380          H  
ATOM   2416  HA  LEU A 151      67.498   0.683  -4.327  1.00  0.410          H  
ATOM   2417 1HB  LEU A 151      64.975   2.226  -4.626  1.00  0.560          H  
ATOM   2418 2HB  LEU A 151      65.746   1.640  -6.106  1.00  0.560          H  
ATOM   2419  HG  LEU A 151      65.666  -0.713  -5.127  1.00  0.560          H  
ATOM   2420 1HD1 LEU A 151      64.147  -1.137  -3.247  1.00  0.560          H  
ATOM   2421 2HD1 LEU A 151      65.505  -0.112  -2.751  1.00  0.560          H  
ATOM   2422 3HD1 LEU A 151      63.916   0.611  -3.040  1.00  0.560          H  
ATOM   2423 1HD2 LEU A 151      63.278  -0.991  -5.598  1.00  0.560          H  
ATOM   2424 2HD2 LEU A 151      63.040   0.738  -5.423  1.00  0.560          H  
ATOM   2425 3HD2 LEU A 151      64.025   0.121  -6.750  1.00  0.560          H  
ATOM   2426  N   VAL A 152      67.914   3.854  -5.073  1.00  0.300          N  
ATOM   2427  CA  VAL A 152      68.738   4.750  -5.870  1.00  0.310          C  
ATOM   2428  C   VAL A 152      69.652   5.595  -4.948  1.00  0.300          C  
ATOM   2429  O   VAL A 152      69.297   6.736  -4.632  1.00  0.290          O  
ATOM   2430  CB  VAL A 152      67.820   5.707  -6.652  1.00  0.430          C  
ATOM   2431  CG1 VAL A 152      68.651   6.606  -7.594  1.00  0.430          C  
ATOM   2432  CG2 VAL A 152      66.761   4.918  -7.387  1.00  0.430          C  
ATOM   2433  H   VAL A 152      67.313   4.262  -4.355  1.00  0.360          H  
ATOM   2434  HA  VAL A 152      69.327   4.171  -6.578  1.00  0.370          H  
ATOM   2435  HB  VAL A 152      67.319   6.348  -5.945  1.00  0.520          H  
ATOM   2436 1HG1 VAL A 152      68.007   7.288  -8.112  1.00  0.520          H  
ATOM   2437 2HG1 VAL A 152      69.386   7.180  -7.036  1.00  0.520          H  
ATOM   2438 3HG1 VAL A 152      69.155   5.981  -8.311  1.00  0.520          H  
ATOM   2439 1HG2 VAL A 152      66.102   5.601  -7.881  1.00  0.520          H  
ATOM   2440 2HG2 VAL A 152      67.228   4.252  -8.111  1.00  0.520          H  
ATOM   2441 3HG2 VAL A 152      66.180   4.335  -6.680  1.00  0.520          H  
ATOM   2442  N   PRO A 153      70.859   5.110  -4.600  1.00  0.310          N  
ATOM   2443  CA  PRO A 153      71.839   5.718  -3.706  1.00  0.310          C  
ATOM   2444  C   PRO A 153      72.330   7.069  -4.186  1.00  0.310          C  
ATOM   2445  O   PRO A 153      72.438   7.295  -5.384  1.00  0.320          O  
ATOM   2446  CB  PRO A 153      72.999   4.709  -3.734  1.00  0.460          C  
ATOM   2447  CG  PRO A 153      72.368   3.406  -4.137  1.00  0.460          C  
ATOM   2448  CD  PRO A 153      71.273   3.778  -5.088  1.00  0.460          C  
ATOM   2449  HA  PRO A 153      71.399   5.794  -2.697  1.00  0.370          H  
ATOM   2450 1HB  PRO A 153      73.770   5.040  -4.448  1.00  0.560          H  
ATOM   2451 2HB  PRO A 153      73.477   4.658  -2.744  1.00  0.560          H  
ATOM   2452 1HG  PRO A 153      73.112   2.738  -4.594  1.00  0.560          H  
ATOM   2453 2HG  PRO A 153      71.972   2.881  -3.250  1.00  0.560          H  
ATOM   2454 1HD  PRO A 153      71.632   3.824  -6.115  1.00  0.560          H  
ATOM   2455 2HD  PRO A 153      70.499   3.041  -4.951  1.00  0.560          H  
ATOM   2456  N   ASP A 154      72.723   7.937  -3.257  1.00  0.320          N  
ATOM   2457  CA  ASP A 154      73.286   9.252  -3.591  1.00  0.340          C  
ATOM   2458  C   ASP A 154      74.549   9.172  -4.462  1.00  0.350          C  
ATOM   2459  O   ASP A 154      74.932  10.147  -5.099  1.00  0.390          O  
ATOM   2460  CB  ASP A 154      73.656  10.025  -2.318  1.00  0.470          C  
ATOM   2461  CG  ASP A 154      72.472  10.551  -1.458  1.00  0.470          C  
ATOM   2462  OD1 ASP A 154      71.330  10.546  -1.885  1.00  0.470          O  
ATOM   2463  OD2 ASP A 154      72.747  10.948  -0.355  1.00  0.470          O  
ATOM   2464  H   ASP A 154      72.606   7.698  -2.280  1.00  0.380          H  
ATOM   2465  HA  ASP A 154      72.533   9.816  -4.142  1.00  0.410          H  
ATOM   2466 1HB  ASP A 154      74.283   9.389  -1.689  1.00  0.560          H  
ATOM   2467 2HB  ASP A 154      74.271  10.881  -2.600  1.00  0.560          H  
ATOM   2468  N   ASP A 155      75.220   8.022  -4.444  1.00  0.370          N  
ATOM   2469  CA  ASP A 155      76.450   7.817  -5.197  1.00  0.420          C  
ATOM   2470  C   ASP A 155      76.227   7.116  -6.539  1.00  0.410          C  
ATOM   2471  O   ASP A 155      77.189   6.755  -7.221  1.00  0.430          O  
ATOM   2472  CB  ASP A 155      77.416   6.977  -4.363  1.00  0.570          C  
ATOM   2473  CG  ASP A 155      77.884   7.673  -3.084  1.00  0.570          C  
ATOM   2474  OD1 ASP A 155      78.135   8.856  -3.100  1.00  0.570          O  
ATOM   2475  OD2 ASP A 155      77.960   6.997  -2.085  1.00  0.570          O  
ATOM   2476  H   ASP A 155      74.853   7.268  -3.887  1.00  0.440          H  
ATOM   2477  HA  ASP A 155      76.899   8.791  -5.390  1.00  0.500          H  
ATOM   2478 1HB  ASP A 155      76.936   6.037  -4.095  1.00  0.680          H  
ATOM   2479 2HB  ASP A 155      78.293   6.735  -4.963  1.00  0.680          H  
ATOM   2480  N   ILE A 156      74.974   6.895  -6.922  1.00  0.410          N  
ATOM   2481  CA  ILE A 156      74.691   6.208  -8.176  1.00  0.460          C  
ATOM   2482  C   ILE A 156      75.129   7.030  -9.388  1.00  0.490          C  
ATOM   2483  O   ILE A 156      74.893   8.244  -9.477  1.00  0.470          O  
ATOM   2484  CB  ILE A 156      73.187   5.846  -8.282  1.00  0.620          C  
ATOM   2485  CG1 ILE A 156      72.936   4.832  -9.449  1.00  0.620          C  
ATOM   2486  CG2 ILE A 156      72.376   7.082  -8.492  1.00  0.620          C  
ATOM   2487  CD1 ILE A 156      71.551   4.181  -9.445  1.00  0.620          C  
ATOM   2488  H   ILE A 156      74.194   7.197  -6.332  1.00  0.490          H  
ATOM   2489  HA  ILE A 156      75.256   5.277  -8.184  1.00  0.550          H  
ATOM   2490  HB  ILE A 156      72.876   5.384  -7.351  1.00  0.750          H  
ATOM   2491 1HG1 ILE A 156      73.060   5.348 -10.406  1.00  0.750          H  
ATOM   2492 2HG1 ILE A 156      73.679   4.039  -9.383  1.00  0.750          H  
ATOM   2493 1HG2 ILE A 156      71.339   6.844  -8.527  1.00  0.750          H  
ATOM   2494 2HG2 ILE A 156      72.548   7.771  -7.684  1.00  0.750          H  
ATOM   2495 3HG2 ILE A 156      72.648   7.548  -9.405  1.00  0.750          H  
ATOM   2496 1HD1 ILE A 156      71.479   3.491 -10.287  1.00  0.750          H  
ATOM   2497 2HD1 ILE A 156      71.400   3.633  -8.516  1.00  0.750          H  
ATOM   2498 3HD1 ILE A 156      70.786   4.927  -9.545  1.00  0.750          H  
ATOM   2499  N   VAL A 157      75.758   6.360 -10.340  1.00  0.590          N  
ATOM   2500  CA  VAL A 157      76.198   7.017 -11.554  1.00  0.690          C  
ATOM   2501  C   VAL A 157      75.422   6.473 -12.725  1.00  0.720          C  
ATOM   2502  O   VAL A 157      75.408   5.266 -12.957  1.00  0.840          O  
ATOM   2503  CB  VAL A 157      77.707   6.801 -11.783  1.00  0.930          C  
ATOM   2504  CG1 VAL A 157      78.152   7.464 -13.103  1.00  0.930          C  
ATOM   2505  CG2 VAL A 157      78.476   7.385 -10.601  1.00  0.930          C  
ATOM   2506  H   VAL A 157      75.930   5.372 -10.214  1.00  0.710          H  
ATOM   2507  HA  VAL A 157      76.003   8.086 -11.472  1.00  0.830          H  
ATOM   2508  HB  VAL A 157      77.912   5.735 -11.861  1.00  1.110          H  
ATOM   2509 1HG1 VAL A 157      79.219   7.296 -13.246  1.00  1.110          H  
ATOM   2510 2HG1 VAL A 157      77.610   7.032 -13.948  1.00  1.110          H  
ATOM   2511 3HG1 VAL A 157      77.958   8.535 -13.059  1.00  1.110          H  
ATOM   2512 1HG2 VAL A 157      79.542   7.229 -10.746  1.00  1.110          H  
ATOM   2513 2HG2 VAL A 157      78.270   8.450 -10.525  1.00  1.110          H  
ATOM   2514 3HG2 VAL A 157      78.163   6.894  -9.678  1.00  1.110          H  
ATOM   2515  N   ILE A 158      74.775   7.364 -13.454  1.00  0.670          N  
ATOM   2516  CA  ILE A 158      74.003   6.951 -14.595  1.00  0.710          C  
ATOM   2517  C   ILE A 158      74.749   7.320 -15.874  1.00  0.870          C  
ATOM   2518  O   ILE A 158      74.889   8.510 -16.170  1.00  0.930          O  
ATOM   2519  CB  ILE A 158      72.611   7.632 -14.584  1.00  0.980          C  
ATOM   2520  CG1 ILE A 158      71.786   7.188 -13.329  1.00  0.980          C  
ATOM   2521  CG2 ILE A 158      71.837   7.303 -15.867  1.00  0.980          C  
ATOM   2522  CD1 ILE A 158      71.929   8.067 -12.075  1.00  0.980          C  
ATOM   2523  H   ILE A 158      74.834   8.339 -13.191  1.00  0.800          H  
ATOM   2524  HA  ILE A 158      73.841   5.886 -14.516  1.00  0.850          H  
ATOM   2525  HB  ILE A 158      72.742   8.712 -14.522  1.00  1.170          H  
ATOM   2526 1HG1 ILE A 158      70.735   7.178 -13.605  1.00  1.170          H  
ATOM   2527 2HG1 ILE A 158      72.087   6.174 -13.058  1.00  1.170          H  
ATOM   2528 1HG2 ILE A 158      70.871   7.803 -15.843  1.00  1.170          H  
ATOM   2529 2HG2 ILE A 158      72.384   7.642 -16.739  1.00  1.170          H  
ATOM   2530 3HG2 ILE A 158      71.685   6.228 -15.935  1.00  1.170          H  
ATOM   2531 1HD1 ILE A 158      71.302   7.656 -11.294  1.00  1.170          H  
ATOM   2532 2HD1 ILE A 158      72.951   8.090 -11.727  1.00  1.170          H  
ATOM   2533 3HD1 ILE A 158      71.609   9.070 -12.288  1.00  1.170          H  
ATOM   2534  N   PRO A 159      75.137   6.352 -16.724  1.00  1.040          N  
ATOM   2535  CA  PRO A 159      75.876   6.549 -17.956  1.00  1.250          C  
ATOM   2536  C   PRO A 159      74.913   6.995 -19.038  1.00  1.270          C  
ATOM   2537  O   PRO A 159      74.660   6.269 -19.999  1.00  1.540          O  
ATOM   2538  CB  PRO A 159      76.444   5.155 -18.228  1.00  1.880          C  
ATOM   2539  CG  PRO A 159      75.392   4.219 -17.682  1.00  1.880          C  
ATOM   2540  CD  PRO A 159      74.837   4.927 -16.442  1.00  1.880          C  
ATOM   2541  HA  PRO A 159      76.672   7.291 -17.795  1.00  1.500          H  
ATOM   2542 1HB  PRO A 159      76.619   5.022 -19.308  1.00  2.250          H  
ATOM   2543 2HB  PRO A 159      77.418   5.040 -17.729  1.00  2.250          H  
ATOM   2544 1HG  PRO A 159      74.619   4.036 -18.449  1.00  2.250          H  
ATOM   2545 2HG  PRO A 159      75.840   3.242 -17.445  1.00  2.250          H  
ATOM   2546 1HD  PRO A 159      73.752   4.749 -16.394  1.00  2.250          H  
ATOM   2547 2HD  PRO A 159      75.371   4.582 -15.536  1.00  2.250          H  
ATOM   2548  N   GLY A 160      74.335   8.168 -18.847  1.00  1.160          N  
ATOM   2549  CA  GLY A 160      73.315   8.674 -19.752  1.00  1.170          C  
ATOM   2550  C   GLY A 160      73.881   9.536 -20.847  1.00  1.450          C  
ATOM   2551  O   GLY A 160      73.144  10.231 -21.540  1.00  1.760          O  
ATOM   2552  H   GLY A 160      74.592   8.691 -18.006  1.00  1.390          H  
ATOM   2553 1HA  GLY A 160      72.778   7.834 -20.192  1.00  1.400          H  
ATOM   2554 2HA  GLY A 160      72.584   9.245 -19.179  1.00  1.400          H  
ATOM   2555  N   GLY A 161      75.207   9.542 -20.973  1.00  1.520          N  
ATOM   2556  CA  GLY A 161      75.882  10.410 -21.926  1.00  1.730          C  
ATOM   2557  C   GLY A 161      76.040  11.797 -21.307  1.00  1.470          C  
ATOM   2558  O   GLY A 161      76.402  12.763 -21.976  1.00  1.520          O  
ATOM   2559  H   GLY A 161      75.759   8.930 -20.390  1.00  1.820          H  
ATOM   2560 1HA  GLY A 161      76.860   9.998 -22.177  1.00  2.080          H  
ATOM   2561 2HA  GLY A 161      75.303  10.474 -22.847  1.00  2.080          H  
ATOM   2562  N   VAL A 162      75.742  11.863 -20.017  1.00  1.500          N  
ATOM   2563  CA  VAL A 162      75.761  13.058 -19.191  1.00  1.530          C  
ATOM   2564  C   VAL A 162      77.183  13.485 -18.833  1.00  1.550          C  
ATOM   2565  O   VAL A 162      78.017  12.659 -18.465  1.00  2.080          O  
ATOM   2566  CB  VAL A 162      74.905  12.813 -17.923  1.00  2.130          C  
ATOM   2567  CG1 VAL A 162      74.977  13.997 -16.950  1.00  2.130          C  
ATOM   2568  CG2 VAL A 162      73.456  12.575 -18.350  1.00  2.130          C  
ATOM   2569  H   VAL A 162      75.478  10.993 -19.590  1.00  1.800          H  
ATOM   2570  HA  VAL A 162      75.297  13.867 -19.758  1.00  1.840          H  
ATOM   2571  HB  VAL A 162      75.282  11.934 -17.400  1.00  2.560          H  
ATOM   2572 1HG1 VAL A 162      74.361  13.781 -16.086  1.00  2.560          H  
ATOM   2573 2HG1 VAL A 162      75.997  14.155 -16.622  1.00  2.560          H  
ATOM   2574 3HG1 VAL A 162      74.610  14.899 -17.434  1.00  2.560          H  
ATOM   2575 1HG2 VAL A 162      72.844  12.380 -17.471  1.00  2.560          H  
ATOM   2576 2HG2 VAL A 162      73.081  13.457 -18.867  1.00  2.560          H  
ATOM   2577 3HG2 VAL A 162      73.401  11.727 -19.017  1.00  2.560          H  
ATOM   2578  N   ASN A 163      77.435  14.792 -18.958  1.00  1.350          N  
ATOM   2579  CA  ASN A 163      78.706  15.421 -18.672  1.00  1.380          C  
ATOM   2580  C   ASN A 163      79.115  15.149 -17.248  1.00  1.510          C  
ATOM   2581  O   ASN A 163      78.272  14.962 -16.374  1.00  1.690          O  
ATOM   2582  CB  ASN A 163      78.634  16.926 -18.893  1.00  1.920          C  
ATOM   2583  CG  ASN A 163      80.004  17.603 -18.891  1.00  1.920          C  
ATOM   2584  OD1 ASN A 163      80.621  17.863 -17.836  1.00  1.920          O  
ATOM   2585  ND2 ASN A 163      80.489  17.904 -20.076  1.00  1.920          N  
ATOM   2586  H   ASN A 163      76.677  15.374 -19.282  1.00  1.620          H  
ATOM   2587  HA  ASN A 163      79.467  14.992 -19.326  1.00  1.660          H  
ATOM   2588 1HB  ASN A 163      78.139  17.132 -19.840  1.00  2.300          H  
ATOM   2589 2HB  ASN A 163      78.028  17.375 -18.100  1.00  2.300          H  
ATOM   2590 1HD2 ASN A 163      81.379  18.358 -20.154  1.00  2.300          H  
ATOM   2591 2HD2 ASN A 163      79.967  17.688 -20.903  1.00  2.300          H  
ATOM   2592  N   ALA A 164      80.422  15.179 -16.997  1.00  1.880          N  
ATOM   2593  CA  ALA A 164      80.925  14.962 -15.653  1.00  2.240          C  
ATOM   2594  C   ALA A 164      80.246  15.904 -14.663  1.00  1.650          C  
ATOM   2595  O   ALA A 164      79.976  15.510 -13.522  1.00  1.500          O  
ATOM   2596  CB  ALA A 164      82.425  15.180 -15.616  1.00  2.990          C  
ATOM   2597  H   ALA A 164      81.080  15.329 -17.748  1.00  2.260          H  
ATOM   2598  HA  ALA A 164      80.696  13.937 -15.363  1.00  2.690          H  
ATOM   2599 1HB  ALA A 164      82.792  15.000 -14.608  1.00  3.590          H  
ATOM   2600 2HB  ALA A 164      82.911  14.495 -16.308  1.00  3.590          H  
ATOM   2601 3HB  ALA A 164      82.645  16.209 -15.906  1.00  3.590          H  
ATOM   2602  N   THR A 165      79.925  17.137 -15.082  1.00  1.690          N  
ATOM   2603  CA  THR A 165      79.243  18.093 -14.216  1.00  1.610          C  
ATOM   2604  C   THR A 165      77.757  17.726 -14.187  1.00  1.800          C  
ATOM   2605  O   THR A 165      76.907  18.451 -14.720  1.00  2.260          O  
ATOM   2606  CB  THR A 165      79.364  19.526 -14.737  1.00  2.290          C  
ATOM   2607  OG1 THR A 165      78.792  19.586 -16.039  1.00  2.290          O  
ATOM   2608  CG2 THR A 165      80.828  19.917 -14.821  1.00  2.290          C  
ATOM   2609  H   THR A 165      80.160  17.435 -16.032  1.00  2.030          H  
ATOM   2610  HA  THR A 165      79.645  18.024 -13.206  1.00  1.930          H  
ATOM   2611  HB  THR A 165      78.834  20.208 -14.074  1.00  2.740          H  
ATOM   2612  HG1 THR A 165      77.828  19.416 -15.945  1.00  2.740          H  
ATOM   2613 1HG2 THR A 165      80.908  20.933 -15.204  1.00  2.740          H  
ATOM   2614 2HG2 THR A 165      81.273  19.864 -13.829  1.00  2.740          H  
ATOM   2615 3HG2 THR A 165      81.352  19.238 -15.489  1.00  2.740          H  
ATOM   2616  N   ASN A 166      77.481  16.568 -13.606  1.00  1.800          N  
ATOM   2617  CA  ASN A 166      76.183  15.937 -13.540  1.00  2.060          C  
ATOM   2618  C   ASN A 166      75.242  16.752 -12.654  1.00  1.360          C  
ATOM   2619  O   ASN A 166      75.562  17.070 -11.511  1.00  1.560          O  
ATOM   2620  CB  ASN A 166      76.347  14.507 -13.057  1.00  2.780          C  
ATOM   2621  CG  ASN A 166      75.142  13.666 -13.288  1.00  2.780          C  
ATOM   2622  OD1 ASN A 166      73.990  14.082 -13.096  1.00  2.780          O  
ATOM   2623  ND2 ASN A 166      75.391  12.449 -13.721  1.00  2.780          N  
ATOM   2624  H   ASN A 166      78.285  16.079 -13.217  1.00  2.160          H  
ATOM   2625  HA  ASN A 166      75.760  15.917 -14.546  1.00  2.470          H  
ATOM   2626 1HB  ASN A 166      77.197  14.057 -13.581  1.00  3.340          H  
ATOM   2627 2HB  ASN A 166      76.581  14.508 -11.994  1.00  3.340          H  
ATOM   2628 1HD2 ASN A 166      74.644  11.817 -13.923  1.00  3.340          H  
ATOM   2629 2HD2 ASN A 166      76.339  12.154 -13.872  1.00  3.340          H  
ATOM   2630  N   GLY A 167      74.087  17.105 -13.197  1.00  0.860          N  
ATOM   2631  CA  GLY A 167      73.106  17.903 -12.487  1.00  0.480          C  
ATOM   2632  C   GLY A 167      72.257  17.083 -11.524  1.00  0.660          C  
ATOM   2633  O   GLY A 167      71.436  17.646 -10.809  1.00  1.300          O  
ATOM   2634  H   GLY A 167      73.877  16.825 -14.146  1.00  1.030          H  
ATOM   2635 1HA  GLY A 167      73.617  18.692 -11.938  1.00  0.580          H  
ATOM   2636 2HA  GLY A 167      72.457  18.395 -13.212  1.00  0.580          H  
ATOM   2637  N   THR A 168      72.442  15.754 -11.520  1.00  0.460          N  
ATOM   2638  CA  THR A 168      71.737  14.781 -10.670  1.00  0.540          C  
ATOM   2639  C   THR A 168      70.273  14.534 -11.053  1.00  0.440          C  
ATOM   2640  O   THR A 168      69.598  13.724 -10.406  1.00  0.380          O  
ATOM   2641  CB  THR A 168      71.844  15.095  -9.161  1.00  0.720          C  
ATOM   2642  OG1 THR A 168      70.946  16.136  -8.802  1.00  0.720          O  
ATOM   2643  CG2 THR A 168      73.278  15.444  -8.758  1.00  0.720          C  
ATOM   2644  H   THR A 168      73.138  15.380 -12.159  1.00  0.550          H  
ATOM   2645  HA  THR A 168      72.252  13.829 -10.800  1.00  0.650          H  
ATOM   2646  HB  THR A 168      71.552  14.207  -8.614  1.00  0.870          H  
ATOM   2647  HG1 THR A 168      71.088  16.885  -9.392  1.00  0.870          H  
ATOM   2648 1HG2 THR A 168      73.317  15.620  -7.686  1.00  0.870          H  
ATOM   2649 2HG2 THR A 168      73.934  14.616  -9.016  1.00  0.870          H  
ATOM   2650 3HG2 THR A 168      73.618  16.336  -9.272  1.00  0.870          H  
ATOM   2651  N   GLU A 169      69.773  15.176 -12.122  1.00  0.450          N  
ATOM   2652  CA  GLU A 169      68.375  15.025 -12.526  1.00  0.400          C  
ATOM   2653  C   GLU A 169      68.023  13.559 -12.762  1.00  0.370          C  
ATOM   2654  O   GLU A 169      66.895  13.140 -12.496  1.00  0.340          O  
ATOM   2655  CB  GLU A 169      68.099  15.783 -13.829  1.00  0.580          C  
ATOM   2656  CG  GLU A 169      68.318  17.289 -13.778  1.00  0.580          C  
ATOM   2657  CD  GLU A 169      69.749  17.682 -14.084  1.00  0.580          C  
ATOM   2658  OE1 GLU A 169      70.608  16.809 -14.100  1.00  0.580          O  
ATOM   2659  OE2 GLU A 169      69.990  18.843 -14.307  1.00  0.580          O  
ATOM   2660  H   GLU A 169      70.371  15.813 -12.656  1.00  0.540          H  
ATOM   2661  HA  GLU A 169      67.738  15.418 -11.730  1.00  0.480          H  
ATOM   2662 1HB  GLU A 169      68.730  15.380 -14.620  1.00  0.700          H  
ATOM   2663 2HB  GLU A 169      67.064  15.613 -14.127  1.00  0.700          H  
ATOM   2664 1HG  GLU A 169      67.655  17.771 -14.495  1.00  0.700          H  
ATOM   2665 2HG  GLU A 169      68.057  17.644 -12.781  1.00  0.700          H  
ATOM   2666  N   ALA A 170      68.993  12.784 -13.256  1.00  0.390          N  
ATOM   2667  CA  ALA A 170      68.820  11.363 -13.501  1.00  0.370          C  
ATOM   2668  C   ALA A 170      68.485  10.624 -12.210  1.00  0.330          C  
ATOM   2669  O   ALA A 170      67.781   9.611 -12.248  1.00  0.290          O  
ATOM   2670  CB  ALA A 170      70.075  10.780 -14.121  1.00  0.530          C  
ATOM   2671  H   ALA A 170      69.875  13.212 -13.496  1.00  0.470          H  
ATOM   2672  HA  ALA A 170      67.986  11.235 -14.190  1.00  0.440          H  
ATOM   2673 1HB  ALA A 170      69.923   9.719 -14.316  1.00  0.630          H  
ATOM   2674 2HB  ALA A 170      70.292  11.294 -15.054  1.00  0.630          H  
ATOM   2675 3HB  ALA A 170      70.906  10.911 -13.438  1.00  0.630          H  
ATOM   2676  N   ARG A 171      69.037  11.078 -11.072  1.00  0.340          N  
ATOM   2677  CA  ARG A 171      68.784  10.405  -9.818  1.00  0.310          C  
ATOM   2678  C   ARG A 171      67.369  10.726  -9.407  1.00  0.290          C  
ATOM   2679  O   ARG A 171      66.620   9.835  -9.012  1.00  0.280          O  
ATOM   2680  CB  ARG A 171      69.751  10.861  -8.746  1.00  0.450          C  
ATOM   2681  CG  ARG A 171      71.156  10.432  -8.988  1.00  0.450          C  
ATOM   2682  CD  ARG A 171      72.086  10.942  -7.954  1.00  0.450          C  
ATOM   2683  NE  ARG A 171      73.464  10.546  -8.214  1.00  0.450          N  
ATOM   2684  CZ  ARG A 171      74.557  11.198  -7.804  1.00  0.450          C  
ATOM   2685  NH1 ARG A 171      74.489  12.322  -7.108  1.00  0.450          N  
ATOM   2686  NH2 ARG A 171      75.707  10.665  -8.123  1.00  0.450          N  
ATOM   2687  H   ARG A 171      69.591  11.931 -11.048  1.00  0.410          H  
ATOM   2688  HA  ARG A 171      68.885   9.330  -9.959  1.00  0.370          H  
ATOM   2689 1HB  ARG A 171      69.732  11.944  -8.660  1.00  0.540          H  
ATOM   2690 2HB  ARG A 171      69.442  10.452  -7.782  1.00  0.540          H  
ATOM   2691 1HG  ARG A 171      71.174   9.374  -8.996  1.00  0.540          H  
ATOM   2692 2HG  ARG A 171      71.489  10.806  -9.957  1.00  0.540          H  
ATOM   2693 1HD  ARG A 171      72.032  12.019  -7.929  1.00  0.540          H  
ATOM   2694 2HD  ARG A 171      71.798  10.534  -6.980  1.00  0.540          H  
ATOM   2695  HE  ARG A 171      73.653   9.663  -8.722  1.00  0.540          H  
ATOM   2696 1HH1 ARG A 171      73.597  12.706  -6.847  1.00  0.540          H  
ATOM   2697 2HH1 ARG A 171      75.338  12.774  -6.805  1.00  0.540          H  
ATOM   2698 1HH2 ARG A 171      75.676   9.784  -8.658  1.00  0.540          H  
ATOM   2699 2HH2 ARG A 171      76.575  11.087  -7.842  1.00  0.540          H  
ATOM   2700  N   ASP A 172      66.962  11.996  -9.555  1.00  0.300          N  
ATOM   2701  CA  ASP A 172      65.589  12.332  -9.186  1.00  0.300          C  
ATOM   2702  C   ASP A 172      64.609  11.537 -10.026  1.00  0.290          C  
ATOM   2703  O   ASP A 172      63.582  11.086  -9.514  1.00  0.290          O  
ATOM   2704  CB  ASP A 172      65.256  13.820  -9.359  1.00  0.420          C  
ATOM   2705  CG  ASP A 172      65.831  14.771  -8.296  1.00  0.420          C  
ATOM   2706  OD1 ASP A 172      66.288  14.325  -7.268  1.00  0.420          O  
ATOM   2707  OD2 ASP A 172      65.762  15.957  -8.525  1.00  0.420          O  
ATOM   2708  H   ASP A 172      67.630  12.704  -9.881  1.00  0.360          H  
ATOM   2709  HA  ASP A 172      65.440  12.073  -8.139  1.00  0.360          H  
ATOM   2710 1HB  ASP A 172      65.630  14.144 -10.334  1.00  0.500          H  
ATOM   2711 2HB  ASP A 172      64.179  13.939  -9.384  1.00  0.500          H  
ATOM   2712  N   ALA A 173      64.917  11.361 -11.316  1.00  0.300          N  
ATOM   2713  CA  ALA A 173      64.036  10.607 -12.185  1.00  0.310          C  
ATOM   2714  C   ALA A 173      63.904   9.169 -11.699  1.00  0.300          C  
ATOM   2715  O   ALA A 173      62.790   8.635 -11.640  1.00  0.310          O  
ATOM   2716  CB  ALA A 173      64.563  10.638 -13.604  1.00  0.430          C  
ATOM   2717  H   ALA A 173      65.762  11.799 -11.696  1.00  0.360          H  
ATOM   2718  HA  ALA A 173      63.051  11.069 -12.155  1.00  0.370          H  
ATOM   2719 1HB  ALA A 173      63.888  10.091 -14.257  1.00  0.520          H  
ATOM   2720 2HB  ALA A 173      64.639  11.673 -13.936  1.00  0.520          H  
ATOM   2721 3HB  ALA A 173      65.549  10.177 -13.630  1.00  0.520          H  
ATOM   2722  N   LEU A 174      65.025   8.557 -11.295  1.00  0.300          N  
ATOM   2723  CA  LEU A 174      64.988   7.207 -10.762  1.00  0.300          C  
ATOM   2724  C   LEU A 174      64.244   7.142  -9.424  1.00  0.280          C  
ATOM   2725  O   LEU A 174      63.518   6.175  -9.179  1.00  0.260          O  
ATOM   2726  CB  LEU A 174      66.404   6.662 -10.609  1.00  0.420          C  
ATOM   2727  CG  LEU A 174      67.201   6.351 -11.875  1.00  0.420          C  
ATOM   2728  CD1 LEU A 174      68.634   6.052 -11.460  1.00  0.420          C  
ATOM   2729  CD2 LEU A 174      66.597   5.144 -12.598  1.00  0.420          C  
ATOM   2730  H   LEU A 174      65.931   9.024 -11.423  1.00  0.360          H  
ATOM   2731  HA  LEU A 174      64.443   6.587 -11.464  1.00  0.360          H  
ATOM   2732 1HB  LEU A 174      66.968   7.393 -10.055  1.00  0.500          H  
ATOM   2733 2HB  LEU A 174      66.356   5.751 -10.054  1.00  0.500          H  
ATOM   2734  HG  LEU A 174      67.201   7.211 -12.540  1.00  0.500          H  
ATOM   2735 1HD1 LEU A 174      69.228   5.829 -12.339  1.00  0.500          H  
ATOM   2736 2HD1 LEU A 174      69.049   6.921 -10.951  1.00  0.500          H  
ATOM   2737 3HD1 LEU A 174      68.647   5.198 -10.789  1.00  0.500          H  
ATOM   2738 1HD2 LEU A 174      67.192   4.928 -13.485  1.00  0.500          H  
ATOM   2739 2HD2 LEU A 174      66.606   4.278 -11.936  1.00  0.500          H  
ATOM   2740 3HD2 LEU A 174      65.578   5.351 -12.903  1.00  0.500          H  
ATOM   2741  N   ARG A 175      64.405   8.158  -8.558  1.00  0.280          N  
ATOM   2742  CA  ARG A 175      63.704   8.161  -7.270  1.00  0.260          C  
ATOM   2743  C   ARG A 175      62.196   8.222  -7.510  1.00  0.230          C  
ATOM   2744  O   ARG A 175      61.437   7.508  -6.845  1.00  0.220          O  
ATOM   2745  CB  ARG A 175      64.119   9.323  -6.339  1.00  0.370          C  
ATOM   2746  CG  ARG A 175      65.360   9.070  -5.382  1.00  0.370          C  
ATOM   2747  CD  ARG A 175      66.644   9.267  -6.044  1.00  0.370          C  
ATOM   2748  NE  ARG A 175      67.795   8.979  -5.167  1.00  0.370          N  
ATOM   2749  CZ  ARG A 175      68.472   9.825  -4.374  1.00  0.370          C  
ATOM   2750  NH1 ARG A 175      68.166  11.100  -4.277  1.00  0.370          N  
ATOM   2751  NH2 ARG A 175      69.474   9.315  -3.692  1.00  0.370          N  
ATOM   2752  H   ARG A 175      65.060   8.906  -8.797  1.00  0.340          H  
ATOM   2753  HA  ARG A 175      63.934   7.227  -6.756  1.00  0.310          H  
ATOM   2754 1HB  ARG A 175      64.358  10.191  -6.949  1.00  0.450          H  
ATOM   2755 2HB  ARG A 175      63.274   9.606  -5.707  1.00  0.450          H  
ATOM   2756 1HG  ARG A 175      65.301   9.744  -4.527  1.00  0.450          H  
ATOM   2757 2HG  ARG A 175      65.356   8.044  -5.034  1.00  0.450          H  
ATOM   2758 1HD  ARG A 175      66.684   8.598  -6.876  1.00  0.450          H  
ATOM   2759 2HD  ARG A 175      66.725  10.291  -6.402  1.00  0.450          H  
ATOM   2760  HE  ARG A 175      68.143   8.007  -5.141  1.00  0.450          H  
ATOM   2761 1HH1 ARG A 175      67.399  11.478  -4.809  1.00  0.450          H  
ATOM   2762 2HH1 ARG A 175      68.704  11.703  -3.668  1.00  0.450          H  
ATOM   2763 1HH2 ARG A 175      69.660   8.308  -3.814  1.00  0.450          H  
ATOM   2764 2HH2 ARG A 175      70.055   9.890  -3.053  1.00  0.450          H  
ATOM   2765  N   VAL A 176      61.761   9.060  -8.465  1.00  0.240          N  
ATOM   2766  CA  VAL A 176      60.346   9.155  -8.795  1.00  0.220          C  
ATOM   2767  C   VAL A 176      59.855   7.831  -9.367  1.00  0.230          C  
ATOM   2768  O   VAL A 176      58.787   7.370  -8.975  1.00  0.200          O  
ATOM   2769  CB  VAL A 176      60.047  10.314  -9.765  1.00  0.320          C  
ATOM   2770  CG1 VAL A 176      58.567  10.255 -10.249  1.00  0.320          C  
ATOM   2771  CG2 VAL A 176      60.284  11.629  -9.045  1.00  0.320          C  
ATOM   2772  H   VAL A 176      62.440   9.656  -8.950  1.00  0.290          H  
ATOM   2773  HA  VAL A 176      59.798   9.356  -7.876  1.00  0.260          H  
ATOM   2774  HB  VAL A 176      60.709  10.236 -10.634  1.00  0.380          H  
ATOM   2775 1HG1 VAL A 176      58.373  11.085 -10.927  1.00  0.380          H  
ATOM   2776 2HG1 VAL A 176      58.371   9.322 -10.776  1.00  0.380          H  
ATOM   2777 3HG1 VAL A 176      57.897  10.329  -9.390  1.00  0.380          H  
ATOM   2778 1HG2 VAL A 176      60.087  12.448  -9.723  1.00  0.380          H  
ATOM   2779 2HG2 VAL A 176      59.611  11.685  -8.199  1.00  0.380          H  
ATOM   2780 3HG2 VAL A 176      61.310  11.686  -8.697  1.00  0.380          H  
ATOM   2781  N   LYS A 177      60.620   7.214 -10.282  1.00  0.270          N  
ATOM   2782  CA  LYS A 177      60.242   5.919 -10.843  1.00  0.290          C  
ATOM   2783  C   LYS A 177      59.970   4.908  -9.729  1.00  0.290          C  
ATOM   2784  O   LYS A 177      58.959   4.189  -9.760  1.00  0.320          O  
ATOM   2785  CB  LYS A 177      61.355   5.377 -11.747  1.00  0.400          C  
ATOM   2786  CG  LYS A 177      61.044   4.046 -12.397  1.00  0.400          C  
ATOM   2787  CD  LYS A 177      62.190   3.541 -13.282  1.00  0.400          C  
ATOM   2788  CE  LYS A 177      61.816   2.185 -13.835  1.00  0.400          C  
ATOM   2789  NZ  LYS A 177      62.846   1.556 -14.686  1.00  0.400          N  
ATOM   2790  H   LYS A 177      61.477   7.667 -10.616  1.00  0.320          H  
ATOM   2791  HA  LYS A 177      59.328   6.045 -11.424  1.00  0.350          H  
ATOM   2792 1HB  LYS A 177      61.578   6.106 -12.526  1.00  0.480          H  
ATOM   2793 2HB  LYS A 177      62.259   5.246 -11.162  1.00  0.480          H  
ATOM   2794 1HG  LYS A 177      60.848   3.303 -11.627  1.00  0.480          H  
ATOM   2795 2HG  LYS A 177      60.145   4.148 -13.004  1.00  0.480          H  
ATOM   2796 1HD  LYS A 177      62.366   4.238 -14.103  1.00  0.480          H  
ATOM   2797 2HD  LYS A 177      63.103   3.454 -12.690  1.00  0.480          H  
ATOM   2798 1HE  LYS A 177      61.611   1.520 -13.000  1.00  0.480          H  
ATOM   2799 2HE  LYS A 177      60.918   2.305 -14.421  1.00  0.480          H  
ATOM   2800 1HZ  LYS A 177      62.459   0.631 -14.992  1.00  0.480          H  
ATOM   2801 2HZ  LYS A 177      63.042   2.130 -15.490  1.00  0.480          H  
ATOM   2802 3HZ  LYS A 177      63.690   1.409 -14.159  1.00  0.480          H  
ATOM   2803  N   VAL A 178      60.865   4.858  -8.732  1.00  0.270          N  
ATOM   2804  CA  VAL A 178      60.655   3.954  -7.618  1.00  0.270          C  
ATOM   2805  C   VAL A 178      59.402   4.351  -6.872  1.00  0.260          C  
ATOM   2806  O   VAL A 178      58.546   3.509  -6.606  1.00  0.280          O  
ATOM   2807  CB  VAL A 178      61.857   3.938  -6.648  1.00  0.380          C  
ATOM   2808  CG1 VAL A 178      61.504   3.137  -5.377  1.00  0.380          C  
ATOM   2809  CG2 VAL A 178      63.055   3.308  -7.337  1.00  0.380          C  
ATOM   2810  H   VAL A 178      61.708   5.440  -8.786  1.00  0.320          H  
ATOM   2811  HA  VAL A 178      60.516   2.952  -8.010  1.00  0.320          H  
ATOM   2812  HB  VAL A 178      62.105   4.962  -6.356  1.00  0.450          H  
ATOM   2813 1HG1 VAL A 178      62.357   3.119  -4.716  1.00  0.450          H  
ATOM   2814 2HG1 VAL A 178      60.663   3.590  -4.854  1.00  0.450          H  
ATOM   2815 3HG1 VAL A 178      61.243   2.120  -5.654  1.00  0.450          H  
ATOM   2816 1HG2 VAL A 178      63.899   3.308  -6.655  1.00  0.450          H  
ATOM   2817 2HG2 VAL A 178      62.819   2.289  -7.623  1.00  0.450          H  
ATOM   2818 3HG2 VAL A 178      63.310   3.878  -8.224  1.00  0.450          H  
ATOM   2819  N   ALA A 179      59.241   5.640  -6.562  1.00  0.230          N  
ATOM   2820  CA  ALA A 179      58.073   6.059  -5.809  1.00  0.210          C  
ATOM   2821  C   ALA A 179      56.788   5.653  -6.523  1.00  0.210          C  
ATOM   2822  O   ALA A 179      55.850   5.189  -5.861  1.00  0.210          O  
ATOM   2823  CB  ALA A 179      58.093   7.567  -5.599  1.00  0.300          C  
ATOM   2824  H   ALA A 179      59.963   6.323  -6.808  1.00  0.280          H  
ATOM   2825  HA  ALA A 179      58.100   5.563  -4.839  1.00  0.250          H  
ATOM   2826 1HB  ALA A 179      57.226   7.867  -5.013  1.00  0.360          H  
ATOM   2827 2HB  ALA A 179      59.009   7.848  -5.074  1.00  0.360          H  
ATOM   2828 3HB  ALA A 179      58.066   8.063  -6.567  1.00  0.360          H  
ATOM   2829  N   MET A 180      56.752   5.770  -7.862  1.00  0.220          N  
ATOM   2830  CA  MET A 180      55.575   5.376  -8.632  1.00  0.230          C  
ATOM   2831  C   MET A 180      55.266   3.903  -8.472  1.00  0.230          C  
ATOM   2832  O   MET A 180      54.111   3.541  -8.236  1.00  0.260          O  
ATOM   2833  CB  MET A 180      55.746   5.669 -10.124  1.00  0.320          C  
ATOM   2834  CG  MET A 180      55.714   7.121 -10.518  1.00  0.320          C  
ATOM   2835  SD  MET A 180      56.149   7.403 -12.283  1.00  0.320          S  
ATOM   2836  CE  MET A 180      54.788   6.645 -13.236  1.00  0.320          C  
ATOM   2837  H   MET A 180      57.555   6.193  -8.335  1.00  0.260          H  
ATOM   2838  HA  MET A 180      54.721   5.942  -8.262  1.00  0.280          H  
ATOM   2839 1HB  MET A 180      56.700   5.263 -10.457  1.00  0.380          H  
ATOM   2840 2HB  MET A 180      54.965   5.154 -10.671  1.00  0.380          H  
ATOM   2841 1HG  MET A 180      54.715   7.504 -10.337  1.00  0.380          H  
ATOM   2842 2HG  MET A 180      56.406   7.682  -9.894  1.00  0.380          H  
ATOM   2843 1HE  MET A 180      54.962   6.788 -14.303  1.00  0.380          H  
ATOM   2844 2HE  MET A 180      54.747   5.590 -13.032  1.00  0.380          H  
ATOM   2845 3HE  MET A 180      53.839   7.102 -12.967  1.00  0.380          H  
ATOM   2846  N   SER A 181      56.284   3.048  -8.586  1.00  0.210          N  
ATOM   2847  CA  SER A 181      56.067   1.614  -8.451  1.00  0.210          C  
ATOM   2848  C   SER A 181      55.672   1.217  -7.025  1.00  0.200          C  
ATOM   2849  O   SER A 181      54.788   0.372  -6.843  1.00  0.200          O  
ATOM   2850  CB  SER A 181      57.267   0.855  -8.954  1.00  0.290          C  
ATOM   2851  OG  SER A 181      57.393   1.070 -10.342  1.00  0.290          O  
ATOM   2852  H   SER A 181      57.222   3.400  -8.827  1.00  0.250          H  
ATOM   2853  HA  SER A 181      55.239   1.347  -9.105  1.00  0.250          H  
ATOM   2854 1HB  SER A 181      58.168   1.193  -8.435  1.00  0.350          H  
ATOM   2855 2HB  SER A 181      57.143  -0.207  -8.756  1.00  0.350          H  
ATOM   2856  HG  SER A 181      57.815   0.280 -10.720  1.00  0.350          H  
ATOM   2857  N   VAL A 182      56.266   1.865  -6.013  1.00  0.230          N  
ATOM   2858  CA  VAL A 182      55.923   1.578  -4.621  1.00  0.230          C  
ATOM   2859  C   VAL A 182      54.461   1.936  -4.403  1.00  0.230          C  
ATOM   2860  O   VAL A 182      53.726   1.190  -3.749  1.00  0.230          O  
ATOM   2861  CB  VAL A 182      56.776   2.416  -3.632  1.00  0.320          C  
ATOM   2862  CG1 VAL A 182      56.272   2.245  -2.201  1.00  0.320          C  
ATOM   2863  CG2 VAL A 182      58.196   1.997  -3.681  1.00  0.320          C  
ATOM   2864  H   VAL A 182      56.997   2.550  -6.234  1.00  0.280          H  
ATOM   2865  HA  VAL A 182      56.069   0.516  -4.425  1.00  0.280          H  
ATOM   2866  HB  VAL A 182      56.695   3.468  -3.909  1.00  0.390          H  
ATOM   2867 1HG1 VAL A 182      56.891   2.855  -1.545  1.00  0.390          H  
ATOM   2868 2HG1 VAL A 182      55.235   2.564  -2.107  1.00  0.390          H  
ATOM   2869 3HG1 VAL A 182      56.353   1.195  -1.909  1.00  0.390          H  
ATOM   2870 1HG2 VAL A 182      58.772   2.612  -2.996  1.00  0.390          H  
ATOM   2871 2HG2 VAL A 182      58.250   0.987  -3.391  1.00  0.390          H  
ATOM   2872 3HG2 VAL A 182      58.586   2.107  -4.675  1.00  0.390          H  
ATOM   2873  N   THR A 183      54.074   3.111  -4.913  1.00  0.230          N  
ATOM   2874  CA  THR A 183      52.734   3.660  -4.823  1.00  0.240          C  
ATOM   2875  C   THR A 183      51.715   2.786  -5.518  1.00  0.250          C  
ATOM   2876  O   THR A 183      50.664   2.499  -4.938  1.00  0.270          O  
ATOM   2877  CB  THR A 183      52.699   5.085  -5.409  1.00  0.330          C  
ATOM   2878  OG1 THR A 183      53.579   5.934  -4.622  1.00  0.330          O  
ATOM   2879  CG2 THR A 183      51.259   5.643  -5.417  1.00  0.330          C  
ATOM   2880  H   THR A 183      54.774   3.676  -5.393  1.00  0.280          H  
ATOM   2881  HA  THR A 183      52.463   3.714  -3.773  1.00  0.290          H  
ATOM   2882  HB  THR A 183      53.065   5.065  -6.431  1.00  0.400          H  
ATOM   2883  HG1 THR A 183      54.512   5.680  -4.835  1.00  0.400          H  
ATOM   2884 1HG2 THR A 183      51.264   6.650  -5.839  1.00  0.400          H  
ATOM   2885 2HG2 THR A 183      50.618   5.013  -6.023  1.00  0.400          H  
ATOM   2886 3HG2 THR A 183      50.867   5.669  -4.421  1.00  0.400          H  
ATOM   2887  N   LEU A 184      52.021   2.340  -6.740  1.00  0.250          N  
ATOM   2888  CA  LEU A 184      51.112   1.475  -7.459  1.00  0.270          C  
ATOM   2889  C   LEU A 184      50.881   0.210  -6.681  1.00  0.270          C  
ATOM   2890  O   LEU A 184      49.734  -0.202  -6.508  1.00  0.290          O  
ATOM   2891  CB  LEU A 184      51.657   1.111  -8.849  1.00  0.370          C  
ATOM   2892  CG  LEU A 184      50.815   0.072  -9.676  1.00  0.370          C  
ATOM   2893  CD1 LEU A 184      49.392   0.598  -9.930  1.00  0.370          C  
ATOM   2894  CD2 LEU A 184      51.526  -0.208 -11.008  1.00  0.370          C  
ATOM   2895  H   LEU A 184      52.886   2.644  -7.189  1.00  0.300          H  
ATOM   2896  HA  LEU A 184      50.168   2.003  -7.570  1.00  0.320          H  
ATOM   2897 1HB  LEU A 184      51.738   2.016  -9.432  1.00  0.440          H  
ATOM   2898 2HB  LEU A 184      52.662   0.703  -8.724  1.00  0.440          H  
ATOM   2899  HG  LEU A 184      50.743  -0.848  -9.113  1.00  0.440          H  
ATOM   2900 1HD1 LEU A 184      48.830  -0.141 -10.498  1.00  0.440          H  
ATOM   2901 2HD1 LEU A 184      48.876   0.776  -8.990  1.00  0.440          H  
ATOM   2902 3HD1 LEU A 184      49.437   1.527 -10.496  1.00  0.440          H  
ATOM   2903 1HD2 LEU A 184      50.961  -0.947 -11.576  1.00  0.440          H  
ATOM   2904 2HD2 LEU A 184      51.588   0.697 -11.580  1.00  0.440          H  
ATOM   2905 3HD2 LEU A 184      52.527  -0.580 -10.827  1.00  0.440          H  
ATOM   2906  N   LEU A 185      51.955  -0.413  -6.203  1.00  0.250          N  
ATOM   2907  CA  LEU A 185      51.805  -1.650  -5.484  1.00  0.270          C  
ATOM   2908  C   LEU A 185      51.049  -1.439  -4.183  1.00  0.290          C  
ATOM   2909  O   LEU A 185      50.184  -2.250  -3.852  1.00  0.310          O  
ATOM   2910  CB  LEU A 185      53.164  -2.282  -5.281  1.00  0.370          C  
ATOM   2911  CG  LEU A 185      53.224  -3.627  -4.603  1.00  0.370          C  
ATOM   2912  CD1 LEU A 185      52.377  -4.667  -5.342  1.00  0.370          C  
ATOM   2913  CD2 LEU A 185      54.641  -4.051  -4.645  1.00  0.370          C  
ATOM   2914  H   LEU A 185      52.895  -0.041  -6.375  1.00  0.300          H  
ATOM   2915  HA  LEU A 185      51.221  -2.310  -6.108  1.00  0.320          H  
ATOM   2916 1HB  LEU A 185      53.619  -2.383  -6.232  1.00  0.440          H  
ATOM   2917 2HB  LEU A 185      53.773  -1.585  -4.700  1.00  0.440          H  
ATOM   2918  HG  LEU A 185      52.877  -3.556  -3.585  1.00  0.440          H  
ATOM   2919 1HD1 LEU A 185      52.479  -5.630  -4.843  1.00  0.440          H  
ATOM   2920 2HD1 LEU A 185      51.327  -4.384  -5.333  1.00  0.440          H  
ATOM   2921 3HD1 LEU A 185      52.717  -4.755  -6.363  1.00  0.440          H  
ATOM   2922 1HD2 LEU A 185      54.717  -5.006  -4.200  1.00  0.440          H  
ATOM   2923 2HD2 LEU A 185      54.964  -4.115  -5.657  1.00  0.440          H  
ATOM   2924 3HD2 LEU A 185      55.257  -3.330  -4.118  1.00  0.440          H  
ATOM   2925  N   SER A 186      51.334  -0.355  -3.453  1.00  0.270          N  
ATOM   2926  CA  SER A 186      50.611  -0.083  -2.223  1.00  0.280          C  
ATOM   2927  C   SER A 186      49.126   0.051  -2.540  1.00  0.290          C  
ATOM   2928  O   SER A 186      48.289  -0.511  -1.831  1.00  0.310          O  
ATOM   2929  CB  SER A 186      51.134   1.169  -1.553  1.00  0.390          C  
ATOM   2930  OG  SER A 186      50.424   1.438  -0.376  1.00  0.390          O  
ATOM   2931  H   SER A 186      52.086   0.280  -3.730  1.00  0.320          H  
ATOM   2932  HA  SER A 186      50.750  -0.919  -1.539  1.00  0.340          H  
ATOM   2933 1HB  SER A 186      52.194   1.036  -1.320  1.00  0.470          H  
ATOM   2934 2HB  SER A 186      51.053   2.013  -2.237  1.00  0.470          H  
ATOM   2935  HG  SER A 186      50.861   2.187   0.023  1.00  0.470          H  
ATOM   2936  N   GLY A 187      48.792   0.781  -3.621  1.00  0.280          N  
ATOM   2937  CA  GLY A 187      47.411   0.968  -4.056  1.00  0.300          C  
ATOM   2938  C   GLY A 187      46.732  -0.370  -4.382  1.00  0.310          C  
ATOM   2939  O   GLY A 187      45.594  -0.608  -3.959  1.00  0.320          O  
ATOM   2940  H   GLY A 187      49.530   1.255  -4.147  1.00  0.340          H  
ATOM   2941 1HA  GLY A 187      46.860   1.488  -3.275  1.00  0.360          H  
ATOM   2942 2HA  GLY A 187      47.400   1.609  -4.938  1.00  0.360          H  
ATOM   2943  N   ILE A 188      47.445  -1.266  -5.088  1.00  0.320          N  
ATOM   2944  CA  ILE A 188      46.921  -2.588  -5.435  1.00  0.340          C  
ATOM   2945  C   ILE A 188      46.622  -3.370  -4.173  1.00  0.350          C  
ATOM   2946  O   ILE A 188      45.555  -3.988  -4.061  1.00  0.360          O  
ATOM   2947  CB  ILE A 188      47.925  -3.400  -6.295  1.00  0.470          C  
ATOM   2948  CG1 ILE A 188      48.074  -2.754  -7.705  1.00  0.470          C  
ATOM   2949  CG2 ILE A 188      47.459  -4.890  -6.396  1.00  0.470          C  
ATOM   2950  CD1 ILE A 188      49.273  -3.266  -8.520  1.00  0.470          C  
ATOM   2951  H   ILE A 188      48.363  -0.975  -5.442  1.00  0.380          H  
ATOM   2952  HA  ILE A 188      45.996  -2.461  -5.994  1.00  0.410          H  
ATOM   2953  HB  ILE A 188      48.904  -3.365  -5.824  1.00  0.560          H  
ATOM   2954 1HG1 ILE A 188      47.168  -2.956  -8.273  1.00  0.560          H  
ATOM   2955 2HG1 ILE A 188      48.167  -1.683  -7.593  1.00  0.560          H  
ATOM   2956 1HG2 ILE A 188      48.167  -5.462  -6.981  1.00  0.560          H  
ATOM   2957 2HG2 ILE A 188      47.393  -5.343  -5.409  1.00  0.560          H  
ATOM   2958 3HG2 ILE A 188      46.479  -4.933  -6.874  1.00  0.560          H  
ATOM   2959 1HD1 ILE A 188      49.287  -2.761  -9.485  1.00  0.560          H  
ATOM   2960 2HD1 ILE A 188      50.194  -3.053  -7.992  1.00  0.560          H  
ATOM   2961 3HD1 ILE A 188      49.195  -4.332  -8.684  1.00  0.560          H  
ATOM   2962  N   ILE A 189      47.562  -3.345  -3.229  1.00  0.340          N  
ATOM   2963  CA  ILE A 189      47.420  -4.040  -1.968  1.00  0.350          C  
ATOM   2964  C   ILE A 189      46.220  -3.499  -1.206  1.00  0.350          C  
ATOM   2965  O   ILE A 189      45.397  -4.285  -0.739  1.00  0.370          O  
ATOM   2966  CB  ILE A 189      48.712  -3.877  -1.126  1.00  0.490          C  
ATOM   2967  CG1 ILE A 189      49.884  -4.654  -1.812  1.00  0.490          C  
ATOM   2968  CG2 ILE A 189      48.480  -4.364   0.336  1.00  0.490          C  
ATOM   2969  CD1 ILE A 189      51.267  -4.287  -1.288  1.00  0.490          C  
ATOM   2970  H   ILE A 189      48.429  -2.831  -3.420  1.00  0.410          H  
ATOM   2971  HA  ILE A 189      47.258  -5.096  -2.168  1.00  0.420          H  
ATOM   2972  HB  ILE A 189      48.994  -2.829  -1.108  1.00  0.580          H  
ATOM   2973 1HG1 ILE A 189      49.731  -5.718  -1.642  1.00  0.580          H  
ATOM   2974 2HG1 ILE A 189      49.857  -4.476  -2.883  1.00  0.580          H  
ATOM   2975 1HG2 ILE A 189      49.380  -4.234   0.922  1.00  0.580          H  
ATOM   2976 2HG2 ILE A 189      47.685  -3.790   0.798  1.00  0.580          H  
ATOM   2977 3HG2 ILE A 189      48.202  -5.419   0.330  1.00  0.580          H  
ATOM   2978 1HD1 ILE A 189      52.021  -4.882  -1.801  1.00  0.580          H  
ATOM   2979 2HD1 ILE A 189      51.457  -3.231  -1.468  1.00  0.580          H  
ATOM   2980 3HD1 ILE A 189      51.317  -4.476  -0.254  1.00  0.580          H  
ATOM   2981  N   GLN A 190      46.093  -2.172  -1.097  1.00  0.330          N  
ATOM   2982  CA  GLN A 190      44.971  -1.590  -0.377  1.00  0.330          C  
ATOM   2983  C   GLN A 190      43.641  -1.953  -1.019  1.00  0.340          C  
ATOM   2984  O   GLN A 190      42.703  -2.342  -0.324  1.00  0.360          O  
ATOM   2985  CB  GLN A 190      45.115  -0.066  -0.340  1.00  0.460          C  
ATOM   2986  CG  GLN A 190      46.214   0.441   0.545  1.00  0.460          C  
ATOM   2987  CD  GLN A 190      46.443   1.942   0.439  1.00  0.460          C  
ATOM   2988  OE1 GLN A 190      46.408   2.546  -0.651  1.00  0.460          O  
ATOM   2989  NE2 GLN A 190      46.669   2.556   1.599  1.00  0.460          N  
ATOM   2990  H   GLN A 190      46.815  -1.564  -1.495  1.00  0.400          H  
ATOM   2991  HA  GLN A 190      44.978  -1.976   0.636  1.00  0.400          H  
ATOM   2992 1HB  GLN A 190      45.367   0.264  -1.332  1.00  0.550          H  
ATOM   2993 2HB  GLN A 190      44.170   0.404  -0.066  1.00  0.550          H  
ATOM   2994 1HG  GLN A 190      45.982   0.202   1.583  1.00  0.550          H  
ATOM   2995 2HG  GLN A 190      47.123  -0.044   0.251  1.00  0.550          H  
ATOM   2996 1HE2 GLN A 190      46.821   3.546   1.639  1.00  0.550          H  
ATOM   2997 2HE2 GLN A 190      46.695   2.023   2.457  1.00  0.550          H  
ATOM   2998  N   PHE A 191      43.569  -1.899  -2.345  1.00  0.340          N  
ATOM   2999  CA  PHE A 191      42.341  -2.229  -3.036  1.00  0.360          C  
ATOM   3000  C   PHE A 191      41.936  -3.661  -2.739  1.00  0.370          C  
ATOM   3001  O   PHE A 191      40.774  -3.933  -2.413  1.00  0.370          O  
ATOM   3002  CB  PHE A 191      42.491  -2.033  -4.536  1.00  0.500          C  
ATOM   3003  CG  PHE A 191      41.248  -2.317  -5.284  1.00  0.500          C  
ATOM   3004  CD1 PHE A 191      40.238  -1.365  -5.323  1.00  0.500          C  
ATOM   3005  CD2 PHE A 191      41.065  -3.519  -5.948  1.00  0.500          C  
ATOM   3006  CE1 PHE A 191      39.071  -1.612  -6.016  1.00  0.500          C  
ATOM   3007  CE2 PHE A 191      39.903  -3.763  -6.636  1.00  0.500          C  
ATOM   3008  CZ  PHE A 191      38.904  -2.807  -6.670  1.00  0.500          C  
ATOM   3009  H   PHE A 191      44.373  -1.566  -2.887  1.00  0.410          H  
ATOM   3010  HA  PHE A 191      41.555  -1.567  -2.675  1.00  0.430          H  
ATOM   3011 1HB  PHE A 191      42.801  -1.012  -4.747  1.00  0.600          H  
ATOM   3012 2HB  PHE A 191      43.279  -2.692  -4.909  1.00  0.600          H  
ATOM   3013  HD1 PHE A 191      40.377  -0.414  -4.795  1.00  0.600          H  
ATOM   3014  HD2 PHE A 191      41.853  -4.276  -5.921  1.00  0.600          H  
ATOM   3015  HE1 PHE A 191      38.283  -0.862  -6.047  1.00  0.600          H  
ATOM   3016  HE2 PHE A 191      39.766  -4.711  -7.155  1.00  0.600          H  
ATOM   3017  HZ  PHE A 191      37.983  -3.004  -7.217  1.00  0.600          H  
ATOM   3018  N   CYS A 192      42.893  -4.586  -2.872  1.00  0.380          N  
ATOM   3019  CA  CYS A 192      42.620  -5.995  -2.674  1.00  0.410          C  
ATOM   3020  C   CYS A 192      42.176  -6.275  -1.242  1.00  0.410          C  
ATOM   3021  O   CYS A 192      41.223  -7.032  -1.026  1.00  0.430          O  
ATOM   3022  CB  CYS A 192      43.881  -6.797  -2.975  1.00  0.560          C  
ATOM   3023  SG  CYS A 192      44.354  -6.769  -4.722  1.00  0.560          S  
ATOM   3024  H   CYS A 192      43.837  -4.298  -3.144  1.00  0.460          H  
ATOM   3025  HA  CYS A 192      41.829  -6.294  -3.359  1.00  0.490          H  
ATOM   3026 1HB  CYS A 192      44.716  -6.393  -2.393  1.00  0.670          H  
ATOM   3027 2HB  CYS A 192      43.736  -7.832  -2.675  1.00  0.670          H  
ATOM   3028  HG  CYS A 192      44.860  -5.506  -4.684  1.00  0.670          H  
ATOM   3029  N   LEU A 193      42.835  -5.641  -0.264  1.00  0.400          N  
ATOM   3030  CA  LEU A 193      42.474  -5.824   1.132  1.00  0.400          C  
ATOM   3031  C   LEU A 193      41.058  -5.309   1.376  1.00  0.390          C  
ATOM   3032  O   LEU A 193      40.289  -5.902   2.142  1.00  0.390          O  
ATOM   3033  CB  LEU A 193      43.462  -5.068   2.026  1.00  0.560          C  
ATOM   3034  CG  LEU A 193      44.904  -5.565   2.143  1.00  0.560          C  
ATOM   3035  CD1 LEU A 193      45.696  -4.498   2.897  1.00  0.560          C  
ATOM   3036  CD2 LEU A 193      44.956  -6.879   2.894  1.00  0.560          C  
ATOM   3037  H   LEU A 193      43.636  -5.043  -0.496  1.00  0.480          H  
ATOM   3038  HA  LEU A 193      42.497  -6.884   1.361  1.00  0.480          H  
ATOM   3039 1HB  LEU A 193      43.513  -4.042   1.661  1.00  0.670          H  
ATOM   3040 2HB  LEU A 193      43.081  -5.058   3.007  1.00  0.670          H  
ATOM   3041  HG  LEU A 193      45.333  -5.704   1.165  1.00  0.670          H  
ATOM   3042 1HD1 LEU A 193      46.732  -4.816   2.995  1.00  0.670          H  
ATOM   3043 2HD1 LEU A 193      45.657  -3.561   2.346  1.00  0.670          H  
ATOM   3044 3HD1 LEU A 193      45.265  -4.355   3.885  1.00  0.670          H  
ATOM   3045 1HD2 LEU A 193      45.993  -7.199   2.979  1.00  0.670          H  
ATOM   3046 2HD2 LEU A 193      44.544  -6.748   3.878  1.00  0.670          H  
ATOM   3047 3HD2 LEU A 193      44.393  -7.640   2.364  1.00  0.670          H  
ATOM   3048  N   GLY A 194      40.714  -4.195   0.730  1.00  0.370          N  
ATOM   3049  CA  GLY A 194      39.397  -3.579   0.821  1.00  0.370          C  
ATOM   3050  C   GLY A 194      38.312  -4.540   0.347  1.00  0.400          C  
ATOM   3051  O   GLY A 194      37.343  -4.822   1.056  1.00  0.420          O  
ATOM   3052  H   GLY A 194      41.428  -3.713   0.172  1.00  0.440          H  
ATOM   3053 1HA  GLY A 194      39.192  -3.261   1.840  1.00  0.440          H  
ATOM   3054 2HA  GLY A 194      39.407  -2.689   0.200  1.00  0.440          H  
ATOM   3055  N   VAL A 195      38.503  -5.087  -0.848  1.00  0.390          N  
ATOM   3056  CA  VAL A 195      37.576  -6.026  -1.473  1.00  0.430          C  
ATOM   3057  C   VAL A 195      37.401  -7.287  -0.621  1.00  0.430          C  
ATOM   3058  O   VAL A 195      36.298  -7.835  -0.502  1.00  0.460          O  
ATOM   3059  CB  VAL A 195      38.054  -6.371  -2.897  1.00  0.590          C  
ATOM   3060  CG1 VAL A 195      37.223  -7.519  -3.496  1.00  0.590          C  
ATOM   3061  CG2 VAL A 195      37.929  -5.107  -3.775  1.00  0.590          C  
ATOM   3062  H   VAL A 195      39.344  -4.800  -1.362  1.00  0.470          H  
ATOM   3063  HA  VAL A 195      36.608  -5.534  -1.558  1.00  0.520          H  
ATOM   3064  HB  VAL A 195      39.100  -6.691  -2.858  1.00  0.700          H  
ATOM   3065 1HG1 VAL A 195      37.583  -7.736  -4.500  1.00  0.700          H  
ATOM   3066 2HG1 VAL A 195      37.318  -8.418  -2.886  1.00  0.700          H  
ATOM   3067 3HG1 VAL A 195      36.174  -7.224  -3.542  1.00  0.700          H  
ATOM   3068 1HG2 VAL A 195      38.278  -5.332  -4.777  1.00  0.700          H  
ATOM   3069 2HG2 VAL A 195      36.889  -4.790  -3.814  1.00  0.700          H  
ATOM   3070 3HG2 VAL A 195      38.528  -4.301  -3.363  1.00  0.700          H  
ATOM   3071  N   CYS A 196      38.499  -7.758  -0.036  1.00  0.430          N  
ATOM   3072  CA  CYS A 196      38.512  -8.947   0.808  1.00  0.450          C  
ATOM   3073  C   CYS A 196      37.950  -8.702   2.227  1.00  0.450          C  
ATOM   3074  O   CYS A 196      37.974  -9.609   3.063  1.00  0.460          O  
ATOM   3075  CB  CYS A 196      39.938  -9.472   0.930  1.00  0.620          C  
ATOM   3076  SG  CYS A 196      40.644 -10.024  -0.636  1.00  0.620          S  
ATOM   3077  H   CYS A 196      39.388  -7.282  -0.220  1.00  0.520          H  
ATOM   3078  HA  CYS A 196      37.903  -9.708   0.324  1.00  0.540          H  
ATOM   3079 1HB  CYS A 196      40.579  -8.685   1.331  1.00  0.750          H  
ATOM   3080 2HB  CYS A 196      39.960 -10.307   1.626  1.00  0.750          H  
ATOM   3081  HG  CYS A 196      40.862  -8.770  -1.107  1.00  0.750          H  
ATOM   3082  N   ARG A 197      37.436  -7.486   2.481  1.00  0.440          N  
ATOM   3083  CA  ARG A 197      36.833  -7.023   3.729  1.00  0.430          C  
ATOM   3084  C   ARG A 197      37.796  -6.934   4.927  1.00  0.420          C  
ATOM   3085  O   ARG A 197      37.380  -7.017   6.091  1.00  0.440          O  
ATOM   3086  CB  ARG A 197      35.632  -7.897   4.101  1.00  0.610          C  
ATOM   3087  CG  ARG A 197      34.291  -7.501   3.463  1.00  0.610          C  
ATOM   3088  CD  ARG A 197      34.262  -7.678   1.973  1.00  0.610          C  
ATOM   3089  NE  ARG A 197      32.899  -7.528   1.454  1.00  0.610          N  
ATOM   3090  CZ  ARG A 197      32.533  -7.486   0.144  1.00  0.610          C  
ATOM   3091  NH1 ARG A 197      33.425  -7.567  -0.835  1.00  0.610          N  
ATOM   3092  NH2 ARG A 197      31.244  -7.362  -0.157  1.00  0.610          N  
ATOM   3093  H   ARG A 197      37.475  -6.770   1.751  1.00  0.530          H  
ATOM   3094  HA  ARG A 197      36.448  -6.032   3.523  1.00  0.520          H  
ATOM   3095 1HB  ARG A 197      35.807  -8.929   3.842  1.00  0.730          H  
ATOM   3096 2HB  ARG A 197      35.480  -7.864   5.176  1.00  0.730          H  
ATOM   3097 1HG  ARG A 197      33.498  -8.112   3.890  1.00  0.730          H  
ATOM   3098 2HG  ARG A 197      34.094  -6.452   3.674  1.00  0.730          H  
ATOM   3099 1HD  ARG A 197      34.884  -6.911   1.513  1.00  0.730          H  
ATOM   3100 2HD  ARG A 197      34.636  -8.667   1.703  1.00  0.730          H  
ATOM   3101  HE  ARG A 197      32.160  -7.461   2.138  1.00  0.730          H  
ATOM   3102 1HH1 ARG A 197      34.438  -7.658  -0.634  1.00  0.730          H  
ATOM   3103 2HH1 ARG A 197      33.122  -7.536  -1.795  1.00  0.730          H  
ATOM   3104 1HH2 ARG A 197      30.556  -7.300   0.580  1.00  0.730          H  
ATOM   3105 2HH2 ARG A 197      30.950  -7.330  -1.122  1.00  0.730          H  
ATOM   3106  N   PHE A 198      39.068  -6.633   4.644  1.00  0.400          N  
ATOM   3107  CA  PHE A 198      40.128  -6.450   5.629  1.00  0.390          C  
ATOM   3108  C   PHE A 198      39.863  -5.355   6.623  1.00  0.390          C  
ATOM   3109  O   PHE A 198      40.409  -5.375   7.720  1.00  0.430          O  
ATOM   3110  CB  PHE A 198      41.428  -6.115   4.936  1.00  0.550          C  
ATOM   3111  CG  PHE A 198      42.614  -5.940   5.822  1.00  0.550          C  
ATOM   3112  CD1 PHE A 198      43.250  -7.019   6.394  1.00  0.550          C  
ATOM   3113  CD2 PHE A 198      43.116  -4.664   6.064  1.00  0.550          C  
ATOM   3114  CE1 PHE A 198      44.357  -6.828   7.184  1.00  0.550          C  
ATOM   3115  CE2 PHE A 198      44.210  -4.472   6.843  1.00  0.550          C  
ATOM   3116  CZ  PHE A 198      44.839  -5.556   7.406  1.00  0.550          C  
ATOM   3117  H   PHE A 198      39.357  -6.500   3.669  1.00  0.480          H  
ATOM   3118  HA  PHE A 198      40.244  -7.387   6.175  1.00  0.470          H  
ATOM   3119 1HB  PHE A 198      41.656  -6.887   4.201  1.00  0.660          H  
ATOM   3120 2HB  PHE A 198      41.280  -5.193   4.398  1.00  0.660          H  
ATOM   3121  HD1 PHE A 198      42.872  -8.024   6.212  1.00  0.660          H  
ATOM   3122  HD2 PHE A 198      42.628  -3.814   5.631  1.00  0.660          H  
ATOM   3123  HE1 PHE A 198      44.857  -7.684   7.634  1.00  0.660          H  
ATOM   3124  HE2 PHE A 198      44.583  -3.463   7.020  1.00  0.660          H  
ATOM   3125  HZ  PHE A 198      45.716  -5.410   8.033  1.00  0.660          H  
ATOM   3126  N   GLY A 199      39.057  -4.369   6.234  1.00  0.390          N  
ATOM   3127  CA  GLY A 199      38.777  -3.179   7.019  1.00  0.390          C  
ATOM   3128  C   GLY A 199      38.213  -3.496   8.388  1.00  0.420          C  
ATOM   3129  O   GLY A 199      38.208  -2.644   9.277  1.00  0.420          O  
ATOM   3130  H   GLY A 199      38.570  -4.455   5.346  1.00  0.470          H  
ATOM   3131 1HA  GLY A 199      39.693  -2.607   7.121  1.00  0.470          H  
ATOM   3132 2HA  GLY A 199      38.078  -2.546   6.475  1.00  0.470          H  
ATOM   3133  N   PHE A 200      37.754  -4.730   8.604  1.00  0.450          N  
ATOM   3134  CA  PHE A 200      37.231  -5.092   9.904  1.00  0.490          C  
ATOM   3135  C   PHE A 200      38.290  -4.905  10.991  1.00  0.480          C  
ATOM   3136  O   PHE A 200      37.926  -4.640  12.138  1.00  0.520          O  
ATOM   3137  CB  PHE A 200      36.782  -6.554   9.955  1.00  0.670          C  
ATOM   3138  CG  PHE A 200      37.910  -7.544  10.172  1.00  0.670          C  
ATOM   3139  CD1 PHE A 200      38.265  -7.924  11.476  1.00  0.670          C  
ATOM   3140  CD2 PHE A 200      38.606  -8.096   9.115  1.00  0.670          C  
ATOM   3141  CE1 PHE A 200      39.279  -8.817  11.698  1.00  0.670          C  
ATOM   3142  CE2 PHE A 200      39.623  -8.993   9.337  1.00  0.670          C  
ATOM   3143  CZ  PHE A 200      39.959  -9.355  10.630  1.00  0.670          C  
ATOM   3144  H   PHE A 200      37.764  -5.417   7.842  1.00  0.540          H  
ATOM   3145  HA  PHE A 200      36.381  -4.447  10.129  1.00  0.590          H  
ATOM   3146 1HB  PHE A 200      36.051  -6.686  10.749  1.00  0.800          H  
ATOM   3147 2HB  PHE A 200      36.293  -6.806   9.011  1.00  0.800          H  
ATOM   3148  HD1 PHE A 200      37.724  -7.498  12.326  1.00  0.800          H  
ATOM   3149  HD2 PHE A 200      38.347  -7.816   8.101  1.00  0.800          H  
ATOM   3150  HE1 PHE A 200      39.543  -9.100  12.720  1.00  0.800          H  
ATOM   3151  HE2 PHE A 200      40.164  -9.417   8.493  1.00  0.800          H  
ATOM   3152  HZ  PHE A 200      40.766 -10.065  10.805  1.00  0.800          H  
ATOM   3153  N   VAL A 201      39.594  -4.968  10.632  1.00  0.450          N  
ATOM   3154  CA  VAL A 201      40.689  -4.866  11.608  1.00  0.450          C  
ATOM   3155  C   VAL A 201      40.743  -3.494  12.258  1.00  0.440          C  
ATOM   3156  O   VAL A 201      41.455  -3.278  13.238  1.00  0.450          O  
ATOM   3157  CB  VAL A 201      42.073  -5.147  10.989  1.00  0.630          C  
ATOM   3158  CG1 VAL A 201      42.107  -6.531  10.399  1.00  0.630          C  
ATOM   3159  CG2 VAL A 201      42.413  -4.087   9.985  1.00  0.630          C  
ATOM   3160  H   VAL A 201      39.818  -5.128   9.641  1.00  0.540          H  
ATOM   3161  HA  VAL A 201      40.510  -5.610  12.380  1.00  0.540          H  
ATOM   3162  HB  VAL A 201      42.819  -5.129  11.779  1.00  0.760          H  
ATOM   3163 1HG1 VAL A 201      43.095  -6.732   9.994  1.00  0.760          H  
ATOM   3164 2HG1 VAL A 201      41.880  -7.251  11.176  1.00  0.760          H  
ATOM   3165 3HG1 VAL A 201      41.375  -6.612   9.607  1.00  0.760          H  
ATOM   3166 1HG2 VAL A 201      43.396  -4.285   9.586  1.00  0.760          H  
ATOM   3167 2HG2 VAL A 201      41.700  -4.071   9.185  1.00  0.760          H  
ATOM   3168 3HG2 VAL A 201      42.419  -3.131  10.472  1.00  0.760          H  
ATOM   3169  N   ALA A 202      39.994  -2.550  11.706  1.00  0.430          N  
ATOM   3170  CA  ALA A 202      39.880  -1.207  12.213  1.00  0.440          C  
ATOM   3171  C   ALA A 202      39.356  -1.241  13.645  1.00  0.460          C  
ATOM   3172  O   ALA A 202      39.587  -0.324  14.433  1.00  0.450          O  
ATOM   3173  CB  ALA A 202      38.947  -0.431  11.329  1.00  0.610          C  
ATOM   3174  H   ALA A 202      39.433  -2.788  10.883  1.00  0.520          H  
ATOM   3175  HA  ALA A 202      40.866  -0.745  12.213  1.00  0.530          H  
ATOM   3176 1HB  ALA A 202      38.861   0.547  11.707  1.00  0.730          H  
ATOM   3177 2HB  ALA A 202      39.336  -0.411  10.311  1.00  0.730          H  
ATOM   3178 3HB  ALA A 202      37.969  -0.912  11.332  1.00  0.730          H  
ATOM   3179  N   ILE A 203      38.627  -2.310  13.974  1.00  0.480          N  
ATOM   3180  CA  ILE A 203      38.039  -2.546  15.281  1.00  0.500          C  
ATOM   3181  C   ILE A 203      39.087  -2.624  16.389  1.00  0.510          C  
ATOM   3182  O   ILE A 203      38.754  -2.464  17.562  1.00  0.520          O  
ATOM   3183  CB  ILE A 203      37.197  -3.850  15.282  1.00  0.690          C  
ATOM   3184  CG1 ILE A 203      36.243  -3.866  16.529  1.00  0.690          C  
ATOM   3185  CG2 ILE A 203      38.128  -5.104  15.280  1.00  0.690          C  
ATOM   3186  CD1 ILE A 203      35.143  -4.922  16.483  1.00  0.690          C  
ATOM   3187  H   ILE A 203      38.476  -3.029  13.259  1.00  0.580          H  
ATOM   3188  HA  ILE A 203      37.376  -1.713  15.506  1.00  0.600          H  
ATOM   3189  HB  ILE A 203      36.583  -3.869  14.381  1.00  0.830          H  
ATOM   3190 1HG1 ILE A 203      36.835  -4.047  17.425  1.00  0.830          H  
ATOM   3191 2HG1 ILE A 203      35.774  -2.888  16.617  1.00  0.830          H  
ATOM   3192 1HG2 ILE A 203      37.539  -6.010  15.246  1.00  0.830          H  
ATOM   3193 2HG2 ILE A 203      38.778  -5.081  14.413  1.00  0.830          H  
ATOM   3194 3HG2 ILE A 203      38.732  -5.119  16.175  1.00  0.830          H  
ATOM   3195 1HD1 ILE A 203      34.536  -4.848  17.386  1.00  0.830          H  
ATOM   3196 2HD1 ILE A 203      34.514  -4.751  15.608  1.00  0.830          H  
ATOM   3197 3HD1 ILE A 203      35.574  -5.915  16.428  1.00  0.830          H  
ATOM   3198  N   TYR A 204      40.349  -2.901  16.041  1.00  0.490          N  
ATOM   3199  CA  TYR A 204      41.375  -3.039  17.057  1.00  0.500          C  
ATOM   3200  C   TYR A 204      42.105  -1.724  17.337  1.00  0.480          C  
ATOM   3201  O   TYR A 204      42.945  -1.650  18.238  1.00  0.500          O  
ATOM   3202  CB  TYR A 204      42.406  -4.075  16.608  1.00  0.700          C  
ATOM   3203  CG  TYR A 204      41.831  -5.438  16.312  1.00  0.700          C  
ATOM   3204  CD1 TYR A 204      41.906  -5.942  15.021  1.00  0.700          C  
ATOM   3205  CD2 TYR A 204      41.203  -6.163  17.291  1.00  0.700          C  
ATOM   3206  CE1 TYR A 204      41.365  -7.169  14.719  1.00  0.700          C  
ATOM   3207  CE2 TYR A 204      40.659  -7.396  16.996  1.00  0.700          C  
ATOM   3208  CZ  TYR A 204      40.740  -7.897  15.710  1.00  0.700          C  
ATOM   3209  OH  TYR A 204      40.194  -9.121  15.408  1.00  0.700          O  
ATOM   3210  H   TYR A 204      40.600  -3.018  15.055  1.00  0.590          H  
ATOM   3211  HA  TYR A 204      40.905  -3.365  17.982  1.00  0.600          H  
ATOM   3212 1HB  TYR A 204      42.919  -3.713  15.714  1.00  0.840          H  
ATOM   3213 2HB  TYR A 204      43.141  -4.191  17.387  1.00  0.840          H  
ATOM   3214  HD1 TYR A 204      42.398  -5.365  14.243  1.00  0.840          H  
ATOM   3215  HD2 TYR A 204      41.130  -5.761  18.297  1.00  0.840          H  
ATOM   3216  HE1 TYR A 204      41.429  -7.560  13.705  1.00  0.840          H  
ATOM   3217  HE2 TYR A 204      40.160  -7.970  17.776  1.00  0.840          H  
ATOM   3218  HH  TYR A 204      39.811  -9.507  16.200  1.00  0.840          H  
ATOM   3219  N   LEU A 205      41.764  -0.659  16.610  1.00  0.450          N  
ATOM   3220  CA  LEU A 205      42.419   0.637  16.773  1.00  0.430          C  
ATOM   3221  C   LEU A 205      41.775   1.449  17.896  1.00  0.400          C  
ATOM   3222  O   LEU A 205      41.148   2.482  17.655  1.00  0.410          O  
ATOM   3223  CB  LEU A 205      42.345   1.426  15.448  1.00  0.610          C  
ATOM   3224  CG  LEU A 205      43.032   0.771  14.188  1.00  0.610          C  
ATOM   3225  CD1 LEU A 205      42.722   1.636  12.930  1.00  0.610          C  
ATOM   3226  CD2 LEU A 205      44.566   0.673  14.405  1.00  0.610          C  
ATOM   3227  H   LEU A 205      41.021  -0.737  15.908  1.00  0.540          H  
ATOM   3228  HA  LEU A 205      43.458   0.472  17.041  1.00  0.520          H  
ATOM   3229 1HB  LEU A 205      41.292   1.571  15.202  1.00  0.730          H  
ATOM   3230 2HB  LEU A 205      42.798   2.407  15.601  1.00  0.730          H  
ATOM   3231  HG  LEU A 205      42.621  -0.227  14.029  1.00  0.730          H  
ATOM   3232 1HD1 LEU A 205      43.179   1.183  12.051  1.00  0.730          H  
ATOM   3233 2HD1 LEU A 205      41.644   1.687  12.793  1.00  0.730          H  
ATOM   3234 3HD1 LEU A 205      43.115   2.634  13.062  1.00  0.730          H  
ATOM   3235 1HD2 LEU A 205      45.026   0.225  13.522  1.00  0.730          H  
ATOM   3236 2HD2 LEU A 205      44.978   1.675  14.555  1.00  0.730          H  
ATOM   3237 3HD2 LEU A 205      44.789   0.055  15.270  1.00  0.730          H  
ATOM   3238  N   THR A 206      41.928   0.965  19.125  1.00  0.440          N  
ATOM   3239  CA  THR A 206      41.332   1.610  20.298  1.00  0.390          C  
ATOM   3240  C   THR A 206      41.884   3.015  20.504  1.00  0.380          C  
ATOM   3241  O   THR A 206      43.025   3.314  20.130  1.00  0.380          O  
ATOM   3242  CB  THR A 206      41.459   0.774  21.586  1.00  0.570          C  
ATOM   3243  OG1 THR A 206      40.723   1.427  22.623  1.00  0.570          O  
ATOM   3244  CG2 THR A 206      42.896   0.629  22.015  1.00  0.570          C  
ATOM   3245  H   THR A 206      42.447   0.086  19.193  1.00  0.530          H  
ATOM   3246  HA  THR A 206      40.262   1.711  20.110  1.00  0.470          H  
ATOM   3247  HB  THR A 206      41.030  -0.214  21.415  1.00  0.680          H  
ATOM   3248  HG1 THR A 206      40.541   0.798  23.330  1.00  0.680          H  
ATOM   3249 1HG2 THR A 206      42.952   0.043  22.928  1.00  0.680          H  
ATOM   3250 2HG2 THR A 206      43.421   0.122  21.236  1.00  0.680          H  
ATOM   3251 3HG2 THR A 206      43.338   1.601  22.186  1.00  0.680          H  
ATOM   3252  N   GLU A 207      41.076   3.864  21.127  1.00  0.430          N  
ATOM   3253  CA  GLU A 207      41.409   5.265  21.329  1.00  0.440          C  
ATOM   3254  C   GLU A 207      42.817   5.600  21.861  1.00  0.430          C  
ATOM   3255  O   GLU A 207      43.444   6.484  21.271  1.00  0.410          O  
ATOM   3256  CB  GLU A 207      40.342   5.893  22.220  1.00  0.610          C  
ATOM   3257  CG  GLU A 207      40.560   7.329  22.526  1.00  0.610          C  
ATOM   3258  CD  GLU A 207      39.480   7.886  23.361  1.00  0.610          C  
ATOM   3259  OE1 GLU A 207      38.594   7.160  23.736  1.00  0.610          O  
ATOM   3260  OE2 GLU A 207      39.542   9.057  23.633  1.00  0.610          O  
ATOM   3261  H   GLU A 207      40.176   3.515  21.437  1.00  0.520          H  
ATOM   3262  HA  GLU A 207      41.323   5.745  20.354  1.00  0.530          H  
ATOM   3263 1HB  GLU A 207      39.382   5.826  21.708  1.00  0.730          H  
ATOM   3264 2HB  GLU A 207      40.232   5.349  23.146  1.00  0.730          H  
ATOM   3265 1HG  GLU A 207      41.497   7.442  23.068  1.00  0.730          H  
ATOM   3266 2HG  GLU A 207      40.636   7.891  21.595  1.00  0.730          H  
ATOM   3267  N   PRO A 208      43.349   5.025  22.972  1.00  0.450          N  
ATOM   3268  CA  PRO A 208      44.702   5.312  23.413  1.00  0.450          C  
ATOM   3269  C   PRO A 208      45.782   4.891  22.406  1.00  0.430          C  
ATOM   3270  O   PRO A 208      46.852   5.508  22.402  1.00  0.420          O  
ATOM   3271  CB  PRO A 208      44.805   4.539  24.744  1.00  0.680          C  
ATOM   3272  CG  PRO A 208      43.715   3.495  24.688  1.00  0.680          C  
ATOM   3273  CD  PRO A 208      42.593   4.148  23.892  1.00  0.680          C  
ATOM   3274  HA  PRO A 208      44.774   6.390  23.610  1.00  0.540          H  
ATOM   3275 1HB  PRO A 208      45.804   4.089  24.839  1.00  0.810          H  
ATOM   3276 2HB  PRO A 208      44.697   5.223  25.598  1.00  0.810          H  
ATOM   3277 1HG  PRO A 208      44.090   2.576  24.233  1.00  0.810          H  
ATOM   3278 2HG  PRO A 208      43.404   3.229  25.713  1.00  0.810          H  
ATOM   3279 1HD  PRO A 208      42.036   3.383  23.395  1.00  0.810          H  
ATOM   3280 2HD  PRO A 208      41.961   4.749  24.565  1.00  0.810          H  
ATOM   3281  N   LEU A 209      45.505   3.892  21.524  1.00  0.410          N  
ATOM   3282  CA  LEU A 209      46.493   3.502  20.518  1.00  0.380          C  
ATOM   3283  C   LEU A 209      46.582   4.607  19.513  1.00  0.340          C  
ATOM   3284  O   LEU A 209      47.662   5.008  19.081  1.00  0.320          O  
ATOM   3285  CB  LEU A 209      46.118   2.236  19.712  1.00  0.540          C  
ATOM   3286  CG  LEU A 209      46.121   0.864  20.382  1.00  0.540          C  
ATOM   3287  CD1 LEU A 209      45.543  -0.128  19.423  1.00  0.540          C  
ATOM   3288  CD2 LEU A 209      47.468   0.462  20.691  1.00  0.540          C  
ATOM   3289  H   LEU A 209      44.610   3.407  21.499  1.00  0.490          H  
ATOM   3290  HA  LEU A 209      47.465   3.382  20.995  1.00  0.460          H  
ATOM   3291 1HB  LEU A 209      45.124   2.380  19.299  1.00  0.650          H  
ATOM   3292 2HB  LEU A 209      46.808   2.174  18.872  1.00  0.650          H  
ATOM   3293  HG  LEU A 209      45.543   0.892  21.282  1.00  0.650          H  
ATOM   3294 1HD1 LEU A 209      45.532  -1.120  19.870  1.00  0.650          H  
ATOM   3295 2HD1 LEU A 209      44.543   0.157  19.172  1.00  0.650          H  
ATOM   3296 3HD1 LEU A 209      46.146  -0.138  18.527  1.00  0.650          H  
ATOM   3297 1HD2 LEU A 209      47.477  -0.512  21.141  1.00  0.650          H  
ATOM   3298 2HD2 LEU A 209      48.047   0.442  19.777  1.00  0.650          H  
ATOM   3299 3HD2 LEU A 209      47.868   1.159  21.367  1.00  0.650          H  
ATOM   3300  N   VAL A 210      45.413   5.111  19.146  1.00  0.340          N  
ATOM   3301  CA  VAL A 210      45.325   6.151  18.152  1.00  0.320          C  
ATOM   3302  C   VAL A 210      46.011   7.404  18.620  1.00  0.330          C  
ATOM   3303  O   VAL A 210      46.816   7.983  17.882  1.00  0.310          O  
ATOM   3304  CB  VAL A 210      43.849   6.439  17.816  1.00  0.460          C  
ATOM   3305  CG1 VAL A 210      43.745   7.693  16.942  1.00  0.460          C  
ATOM   3306  CG2 VAL A 210      43.264   5.201  17.101  1.00  0.460          C  
ATOM   3307  H   VAL A 210      44.569   4.694  19.557  1.00  0.410          H  
ATOM   3308  HA  VAL A 210      45.820   5.799  17.246  1.00  0.380          H  
ATOM   3309  HB  VAL A 210      43.285   6.618  18.728  1.00  0.550          H  
ATOM   3310 1HG1 VAL A 210      42.698   7.882  16.693  1.00  0.550          H  
ATOM   3311 2HG1 VAL A 210      44.137   8.561  17.468  1.00  0.550          H  
ATOM   3312 3HG1 VAL A 210      44.317   7.556  16.048  1.00  0.550          H  
ATOM   3313 1HG2 VAL A 210      42.215   5.373  16.859  1.00  0.550          H  
ATOM   3314 2HG2 VAL A 210      43.819   5.007  16.188  1.00  0.550          H  
ATOM   3315 3HG2 VAL A 210      43.339   4.330  17.752  1.00  0.550          H  
ATOM   3316  N   ARG A 211      45.709   7.818  19.845  1.00  0.350          N  
ATOM   3317  CA  ARG A 211      46.306   9.017  20.397  1.00  0.350          C  
ATOM   3318  C   ARG A 211      47.838   8.875  20.521  1.00  0.360          C  
ATOM   3319  O   ARG A 211      48.579   9.791  20.151  1.00  0.360          O  
ATOM   3320  CB  ARG A 211      45.657   9.296  21.743  1.00  0.490          C  
ATOM   3321  CG  ARG A 211      44.185   9.768  21.692  1.00  0.490          C  
ATOM   3322  CD  ARG A 211      43.603   9.907  23.076  1.00  0.490          C  
ATOM   3323  NE  ARG A 211      42.208  10.365  23.066  1.00  0.490          N  
ATOM   3324  CZ  ARG A 211      41.775  11.638  22.986  1.00  0.490          C  
ATOM   3325  NH1 ARG A 211      42.595  12.674  22.922  1.00  0.490          N  
ATOM   3326  NH2 ARG A 211      40.474  11.817  22.982  1.00  0.490          N  
ATOM   3327  H   ARG A 211      45.018   7.291  20.391  1.00  0.420          H  
ATOM   3328  HA  ARG A 211      46.088   9.852  19.730  1.00  0.420          H  
ATOM   3329 1HB  ARG A 211      45.707   8.406  22.366  1.00  0.590          H  
ATOM   3330 2HB  ARG A 211      46.201  10.093  22.232  1.00  0.590          H  
ATOM   3331 1HG  ARG A 211      44.141  10.739  21.199  1.00  0.590          H  
ATOM   3332 2HG  ARG A 211      43.583   9.052  21.134  1.00  0.590          H  
ATOM   3333 1HD  ARG A 211      43.619   8.922  23.539  1.00  0.590          H  
ATOM   3334 2HD  ARG A 211      44.185  10.571  23.671  1.00  0.590          H  
ATOM   3335  HE  ARG A 211      41.460   9.666  23.142  1.00  0.590          H  
ATOM   3336 1HH1 ARG A 211      43.615  12.553  22.990  1.00  0.590          H  
ATOM   3337 2HH1 ARG A 211      42.227  13.608  22.882  1.00  0.590          H  
ATOM   3338 1HH2 ARG A 211      39.880  10.977  23.060  1.00  0.590          H  
ATOM   3339 2HH2 ARG A 211      40.079  12.741  22.933  1.00  0.590          H  
ATOM   3340  N   GLY A 212      48.312   7.708  20.990  1.00  0.380          N  
ATOM   3341  CA  GLY A 212      49.739   7.418  21.137  1.00  0.390          C  
ATOM   3342  C   GLY A 212      50.461   7.435  19.789  1.00  0.380          C  
ATOM   3343  O   GLY A 212      51.490   8.099  19.622  1.00  0.390          O  
ATOM   3344  H   GLY A 212      47.667   6.982  21.313  1.00  0.460          H  
ATOM   3345 1HA  GLY A 212      50.189   8.153  21.801  1.00  0.470          H  
ATOM   3346 2HA  GLY A 212      49.858   6.443  21.614  1.00  0.470          H  
ATOM   3347  N   PHE A 213      49.915   6.695  18.812  1.00  0.380          N  
ATOM   3348  CA  PHE A 213      50.472   6.596  17.464  1.00  0.380          C  
ATOM   3349  C   PHE A 213      50.593   7.988  16.868  1.00  0.350          C  
ATOM   3350  O   PHE A 213      51.623   8.333  16.282  1.00  0.380          O  
ATOM   3351  CB  PHE A 213      49.583   5.751  16.544  1.00  0.530          C  
ATOM   3352  CG  PHE A 213      50.146   5.539  15.132  1.00  0.530          C  
ATOM   3353  CD1 PHE A 213      50.892   4.393  14.827  1.00  0.530          C  
ATOM   3354  CD2 PHE A 213      49.974   6.489  14.127  1.00  0.530          C  
ATOM   3355  CE1 PHE A 213      51.415   4.206  13.556  1.00  0.530          C  
ATOM   3356  CE2 PHE A 213      50.518   6.298  12.877  1.00  0.530          C  
ATOM   3357  CZ  PHE A 213      51.224   5.156  12.590  1.00  0.530          C  
ATOM   3358  H   PHE A 213      49.063   6.166  19.014  1.00  0.460          H  
ATOM   3359  HA  PHE A 213      51.466   6.147  17.523  1.00  0.460          H  
ATOM   3360 1HB  PHE A 213      49.421   4.772  17.002  1.00  0.640          H  
ATOM   3361 2HB  PHE A 213      48.604   6.221  16.458  1.00  0.640          H  
ATOM   3362  HD1 PHE A 213      51.054   3.635  15.595  1.00  0.640          H  
ATOM   3363  HD2 PHE A 213      49.416   7.403  14.340  1.00  0.640          H  
ATOM   3364  HE1 PHE A 213      51.996   3.317  13.324  1.00  0.640          H  
ATOM   3365  HE2 PHE A 213      50.393   7.058  12.118  1.00  0.640          H  
ATOM   3366  HZ  PHE A 213      51.649   5.018  11.609  1.00  0.640          H  
ATOM   3367  N   THR A 214      49.511   8.774  16.987  1.00  0.310          N  
ATOM   3368  CA  THR A 214      49.423  10.124  16.463  1.00  0.320          C  
ATOM   3369  C   THR A 214      50.521  11.019  17.007  1.00  0.290          C  
ATOM   3370  O   THR A 214      51.212  11.688  16.225  1.00  0.250          O  
ATOM   3371  CB  THR A 214      48.037  10.726  16.817  1.00  0.440          C  
ATOM   3372  OG1 THR A 214      47.010   9.960  16.170  1.00  0.440          O  
ATOM   3373  CG2 THR A 214      47.931  12.167  16.422  1.00  0.440          C  
ATOM   3374  H   THR A 214      48.682   8.418  17.467  1.00  0.370          H  
ATOM   3375  HA  THR A 214      49.522  10.078  15.379  1.00  0.380          H  
ATOM   3376  HB  THR A 214      47.887  10.659  17.891  1.00  0.530          H  
ATOM   3377  HG1 THR A 214      46.944   9.096  16.623  1.00  0.530          H  
ATOM   3378 1HG2 THR A 214      46.951  12.533  16.694  1.00  0.530          H  
ATOM   3379 2HG2 THR A 214      48.686  12.758  16.935  1.00  0.530          H  
ATOM   3380 3HG2 THR A 214      48.060  12.252  15.383  1.00  0.530          H  
ATOM   3381  N   THR A 215      50.735  11.024  18.332  1.00  0.320          N  
ATOM   3382  CA  THR A 215      51.801  11.872  18.841  1.00  0.320          C  
ATOM   3383  C   THR A 215      53.167  11.362  18.411  1.00  0.310          C  
ATOM   3384  O   THR A 215      54.044  12.179  18.128  1.00  0.310          O  
ATOM   3385  CB  THR A 215      51.791  12.034  20.371  1.00  0.450          C  
ATOM   3386  OG1 THR A 215      51.875  10.770  20.979  1.00  0.450          O  
ATOM   3387  CG2 THR A 215      50.567  12.732  20.823  1.00  0.450          C  
ATOM   3388  H   THR A 215      50.138  10.479  18.969  1.00  0.380          H  
ATOM   3389  HA  THR A 215      51.666  12.867  18.417  1.00  0.380          H  
ATOM   3390  HB  THR A 215      52.654  12.616  20.662  1.00  0.540          H  
ATOM   3391  HG1 THR A 215      52.072  10.869  21.912  1.00  0.540          H  
ATOM   3392 1HG2 THR A 215      50.593  12.854  21.904  1.00  0.540          H  
ATOM   3393 2HG2 THR A 215      50.525  13.709  20.353  1.00  0.540          H  
ATOM   3394 3HG2 THR A 215      49.685  12.156  20.541  1.00  0.540          H  
ATOM   3395  N   ALA A 216      53.375  10.034  18.344  1.00  0.300          N  
ATOM   3396  CA  ALA A 216      54.672   9.520  17.905  1.00  0.310          C  
ATOM   3397  C   ALA A 216      54.947   9.968  16.479  1.00  0.280          C  
ATOM   3398  O   ALA A 216      56.072  10.369  16.150  1.00  0.280          O  
ATOM   3399  CB  ALA A 216      54.720   8.006  17.988  1.00  0.430          C  
ATOM   3400  H   ALA A 216      52.634   9.389  18.644  1.00  0.360          H  
ATOM   3401  HA  ALA A 216      55.447   9.933  18.547  1.00  0.370          H  
ATOM   3402 1HB  ALA A 216      55.693   7.655  17.663  1.00  0.520          H  
ATOM   3403 2HB  ALA A 216      54.546   7.687  19.013  1.00  0.520          H  
ATOM   3404 3HB  ALA A 216      53.950   7.587  17.343  1.00  0.520          H  
ATOM   3405  N   ALA A 217      53.913   9.925  15.627  1.00  0.270          N  
ATOM   3406  CA  ALA A 217      54.062  10.354  14.254  1.00  0.240          C  
ATOM   3407  C   ALA A 217      54.429  11.828  14.211  1.00  0.210          C  
ATOM   3408  O   ALA A 217      55.324  12.213  13.463  1.00  0.190          O  
ATOM   3409  CB  ALA A 217      52.778  10.098  13.480  1.00  0.350          C  
ATOM   3410  H   ALA A 217      53.018   9.535  15.938  1.00  0.320          H  
ATOM   3411  HA  ALA A 217      54.872   9.784  13.801  1.00  0.290          H  
ATOM   3412 1HB  ALA A 217      52.903  10.410  12.449  1.00  0.420          H  
ATOM   3413 2HB  ALA A 217      52.542   9.031  13.517  1.00  0.420          H  
ATOM   3414 3HB  ALA A 217      51.964  10.663  13.934  1.00  0.420          H  
ATOM   3415  N   ALA A 218      53.781  12.655  15.044  1.00  0.210          N  
ATOM   3416  CA  ALA A 218      54.091  14.079  15.063  1.00  0.190          C  
ATOM   3417  C   ALA A 218      55.549  14.319  15.455  1.00  0.190          C  
ATOM   3418  O   ALA A 218      56.221  15.170  14.863  1.00  0.170          O  
ATOM   3419  CB  ALA A 218      53.157  14.802  16.021  1.00  0.270          C  
ATOM   3420  H   ALA A 218      53.012  12.291  15.617  1.00  0.250          H  
ATOM   3421  HA  ALA A 218      53.941  14.464  14.058  1.00  0.230          H  
ATOM   3422 1HB  ALA A 218      53.364  15.869  16.007  1.00  0.330          H  
ATOM   3423 2HB  ALA A 218      52.136  14.625  15.714  1.00  0.330          H  
ATOM   3424 3HB  ALA A 218      53.297  14.419  17.025  1.00  0.330          H  
ATOM   3425  N   VAL A 219      56.061  13.540  16.418  1.00  0.220          N  
ATOM   3426  CA  VAL A 219      57.447  13.686  16.854  1.00  0.230          C  
ATOM   3427  C   VAL A 219      58.397  13.316  15.718  1.00  0.220          C  
ATOM   3428  O   VAL A 219      59.407  14.000  15.502  1.00  0.210          O  
ATOM   3429  CB  VAL A 219      57.768  12.842  18.105  1.00  0.320          C  
ATOM   3430  CG1 VAL A 219      59.286  12.906  18.402  1.00  0.320          C  
ATOM   3431  CG2 VAL A 219      56.987  13.351  19.317  1.00  0.320          C  
ATOM   3432  H   VAL A 219      55.431  12.881  16.891  1.00  0.260          H  
ATOM   3433  HA  VAL A 219      57.615  14.729  17.113  1.00  0.280          H  
ATOM   3434  HB  VAL A 219      57.490  11.820  17.913  1.00  0.380          H  
ATOM   3435 1HG1 VAL A 219      59.505  12.304  19.278  1.00  0.380          H  
ATOM   3436 2HG1 VAL A 219      59.867  12.528  17.563  1.00  0.380          H  
ATOM   3437 3HG1 VAL A 219      59.574  13.940  18.594  1.00  0.380          H  
ATOM   3438 1HG2 VAL A 219      57.224  12.736  20.179  1.00  0.380          H  
ATOM   3439 2HG2 VAL A 219      57.266  14.384  19.520  1.00  0.380          H  
ATOM   3440 3HG2 VAL A 219      55.929  13.298  19.123  1.00  0.380          H  
ATOM   3441  N   HIS A 220      58.104  12.217  15.014  1.00  0.220          N  
ATOM   3442  CA  HIS A 220      58.934  11.782  13.899  1.00  0.210          C  
ATOM   3443  C   HIS A 220      58.990  12.892  12.841  1.00  0.170          C  
ATOM   3444  O   HIS A 220      60.068  13.241  12.350  1.00  0.160          O  
ATOM   3445  CB  HIS A 220      58.391  10.473  13.299  1.00  0.300          C  
ATOM   3446  CG  HIS A 220      59.249   9.850  12.205  1.00  0.300          C  
ATOM   3447  ND1 HIS A 220      58.828   8.759  11.470  1.00  0.300          N  
ATOM   3448  CD2 HIS A 220      60.497  10.140  11.752  1.00  0.300          C  
ATOM   3449  CE1 HIS A 220      59.767   8.419  10.608  1.00  0.300          C  
ATOM   3450  NE2 HIS A 220      60.790   9.235  10.765  1.00  0.300          N  
ATOM   3451  H   HIS A 220      57.289  11.653  15.287  1.00  0.260          H  
ATOM   3452  HA  HIS A 220      59.948  11.599  14.251  1.00  0.250          H  
ATOM   3453 1HB  HIS A 220      58.269   9.738  14.099  1.00  0.360          H  
ATOM   3454 2HB  HIS A 220      57.400  10.658  12.884  1.00  0.360          H  
ATOM   3455  HD2 HIS A 220      61.159  10.934  12.100  1.00  0.360          H  
ATOM   3456  HE1 HIS A 220      59.709   7.598   9.894  1.00  0.360          H  
ATOM   3457  HE2 HIS A 220      61.658   9.209  10.242  1.00  0.360          H  
ATOM   3458  N   VAL A 221      57.838  13.475  12.506  1.00  0.160          N  
ATOM   3459  CA  VAL A 221      57.804  14.515  11.487  1.00  0.130          C  
ATOM   3460  C   VAL A 221      58.585  15.744  11.944  1.00  0.120          C  
ATOM   3461  O   VAL A 221      59.352  16.308  11.158  1.00  0.100          O  
ATOM   3462  CB  VAL A 221      56.364  14.875  11.144  1.00  0.190          C  
ATOM   3463  CG1 VAL A 221      56.325  16.087  10.151  1.00  0.190          C  
ATOM   3464  CG2 VAL A 221      55.715  13.636  10.592  1.00  0.190          C  
ATOM   3465  H   VAL A 221      56.970  13.146  12.944  1.00  0.190          H  
ATOM   3466  HA  VAL A 221      58.275  14.122  10.587  1.00  0.160          H  
ATOM   3467  HB  VAL A 221      55.838  15.180  12.053  1.00  0.230          H  
ATOM   3468 1HG1 VAL A 221      55.291  16.332   9.916  1.00  0.230          H  
ATOM   3469 2HG1 VAL A 221      56.802  16.957  10.592  1.00  0.230          H  
ATOM   3470 3HG1 VAL A 221      56.851  15.824   9.233  1.00  0.230          H  
ATOM   3471 1HG2 VAL A 221      54.675  13.846  10.361  1.00  0.230          H  
ATOM   3472 2HG2 VAL A 221      56.253  13.326   9.714  1.00  0.230          H  
ATOM   3473 3HG2 VAL A 221      55.756  12.841  11.294  1.00  0.230          H  
ATOM   3474  N   PHE A 222      58.388  16.161  13.199  1.00  0.150          N  
ATOM   3475  CA  PHE A 222      59.109  17.290  13.762  1.00  0.150          C  
ATOM   3476  C   PHE A 222      60.596  17.079  13.629  1.00  0.160          C  
ATOM   3477  O   PHE A 222      61.310  17.957  13.150  1.00  0.150          O  
ATOM   3478  CB  PHE A 222      58.767  17.460  15.231  1.00  0.210          C  
ATOM   3479  CG  PHE A 222      59.558  18.476  15.937  1.00  0.210          C  
ATOM   3480  CD1 PHE A 222      59.215  19.794  15.868  1.00  0.210          C  
ATOM   3481  CD2 PHE A 222      60.669  18.108  16.682  1.00  0.210          C  
ATOM   3482  CE1 PHE A 222      59.960  20.744  16.525  1.00  0.210          C  
ATOM   3483  CE2 PHE A 222      61.411  19.049  17.336  1.00  0.210          C  
ATOM   3484  CZ  PHE A 222      61.055  20.372  17.258  1.00  0.210          C  
ATOM   3485  H   PHE A 222      57.702  15.677  13.785  1.00  0.180          H  
ATOM   3486  HA  PHE A 222      58.831  18.190  13.217  1.00  0.180          H  
ATOM   3487 1HB  PHE A 222      57.749  17.750  15.295  1.00  0.250          H  
ATOM   3488 2HB  PHE A 222      58.873  16.513  15.749  1.00  0.250          H  
ATOM   3489  HD1 PHE A 222      58.344  20.079  15.290  1.00  0.250          H  
ATOM   3490  HD2 PHE A 222      60.954  17.055  16.744  1.00  0.250          H  
ATOM   3491  HE1 PHE A 222      59.685  21.792  16.469  1.00  0.250          H  
ATOM   3492  HE2 PHE A 222      62.283  18.751  17.918  1.00  0.250          H  
ATOM   3493  HZ  PHE A 222      61.644  21.126  17.779  1.00  0.250          H  
ATOM   3494  N   THR A 223      61.063  15.901  14.050  1.00  0.170          N  
ATOM   3495  CA  THR A 223      62.471  15.569  14.010  1.00  0.190          C  
ATOM   3496  C   THR A 223      62.995  15.656  12.580  1.00  0.170          C  
ATOM   3497  O   THR A 223      64.027  16.285  12.325  1.00  0.180          O  
ATOM   3498  CB  THR A 223      62.695  14.137  14.558  1.00  0.260          C  
ATOM   3499  OG1 THR A 223      62.238  14.074  15.925  1.00  0.260          O  
ATOM   3500  CG2 THR A 223      64.201  13.761  14.499  1.00  0.260          C  
ATOM   3501  H   THR A 223      60.415  15.215  14.437  1.00  0.200          H  
ATOM   3502  HA  THR A 223      63.015  16.280  14.628  1.00  0.230          H  
ATOM   3503  HB  THR A 223      62.124  13.426  13.963  1.00  0.310          H  
ATOM   3504  HG1 THR A 223      61.255  14.132  15.937  1.00  0.310          H  
ATOM   3505 1HG2 THR A 223      64.341  12.755  14.891  1.00  0.310          H  
ATOM   3506 2HG2 THR A 223      64.561  13.792  13.472  1.00  0.310          H  
ATOM   3507 3HG2 THR A 223      64.774  14.465  15.101  1.00  0.310          H  
ATOM   3508  N   SER A 224      62.266  15.066  11.627  1.00  0.160          N  
ATOM   3509  CA  SER A 224      62.678  15.062  10.230  1.00  0.160          C  
ATOM   3510  C   SER A 224      62.790  16.465   9.649  1.00  0.190          C  
ATOM   3511  O   SER A 224      63.722  16.757   8.898  1.00  0.300          O  
ATOM   3512  CB  SER A 224      61.721  14.239   9.396  1.00  0.220          C  
ATOM   3513  OG  SER A 224      61.796  12.874   9.731  1.00  0.220          O  
ATOM   3514  H   SER A 224      61.419  14.550  11.884  1.00  0.190          H  
ATOM   3515  HA  SER A 224      63.660  14.595  10.174  1.00  0.190          H  
ATOM   3516 1HB  SER A 224      60.703  14.599   9.552  1.00  0.270          H  
ATOM   3517 2HB  SER A 224      61.958  14.375   8.350  1.00  0.270          H  
ATOM   3518  HG  SER A 224      61.144  12.431   9.184  1.00  0.270          H  
ATOM   3519  N   MET A 225      61.892  17.369  10.030  1.00  0.170          N  
ATOM   3520  CA  MET A 225      61.952  18.721   9.491  1.00  0.200          C  
ATOM   3521  C   MET A 225      63.061  19.603  10.114  1.00  0.200          C  
ATOM   3522  O   MET A 225      63.296  20.720   9.627  1.00  0.160          O  
ATOM   3523  CB  MET A 225      60.599  19.429   9.610  1.00  0.270          C  
ATOM   3524  CG  MET A 225      59.443  18.844   8.741  1.00  0.270          C  
ATOM   3525  SD  MET A 225      59.768  18.762   6.930  1.00  0.270          S  
ATOM   3526  CE  MET A 225      59.853  20.423   6.329  1.00  0.270          C  
ATOM   3527  H   MET A 225      61.111  17.077  10.632  1.00  0.200          H  
ATOM   3528  HA  MET A 225      62.162  18.634   8.435  1.00  0.240          H  
ATOM   3529 1HB  MET A 225      60.270  19.372  10.654  1.00  0.320          H  
ATOM   3530 2HB  MET A 225      60.710  20.480   9.368  1.00  0.320          H  
ATOM   3531 1HG  MET A 225      59.213  17.838   9.089  1.00  0.320          H  
ATOM   3532 2HG  MET A 225      58.569  19.460   8.897  1.00  0.320          H  
ATOM   3533 1HE  MET A 225      60.054  20.411   5.256  1.00  0.320          H  
ATOM   3534 2HE  MET A 225      58.903  20.925   6.512  1.00  0.320          H  
ATOM   3535 3HE  MET A 225      60.658  20.948   6.834  1.00  0.320          H  
ATOM   3536  N   LEU A 226      63.752  19.143  11.176  1.00  0.270          N  
ATOM   3537  CA  LEU A 226      64.768  19.994  11.797  1.00  0.260          C  
ATOM   3538  C   LEU A 226      65.946  20.238  10.885  1.00  0.240          C  
ATOM   3539  O   LEU A 226      66.504  21.333  10.877  1.00  0.220          O  
ATOM   3540  CB  LEU A 226      65.286  19.409  13.114  1.00  0.370          C  
ATOM   3541  CG  LEU A 226      64.309  19.392  14.309  1.00  0.370          C  
ATOM   3542  CD1 LEU A 226      64.954  18.606  15.443  1.00  0.370          C  
ATOM   3543  CD2 LEU A 226      63.977  20.838  14.757  1.00  0.370          C  
ATOM   3544  H   LEU A 226      63.614  18.188  11.528  1.00  0.320          H  
ATOM   3545  HA  LEU A 226      64.316  20.959  11.995  1.00  0.310          H  
ATOM   3546 1HB  LEU A 226      65.584  18.376  12.926  1.00  0.440          H  
ATOM   3547 2HB  LEU A 226      66.171  19.970  13.414  1.00  0.440          H  
ATOM   3548  HG  LEU A 226      63.393  18.886  14.026  1.00  0.440          H  
ATOM   3549 1HD1 LEU A 226      64.272  18.568  16.289  1.00  0.440          H  
ATOM   3550 2HD1 LEU A 226      65.168  17.588  15.104  1.00  0.440          H  
ATOM   3551 3HD1 LEU A 226      65.881  19.093  15.742  1.00  0.440          H  
ATOM   3552 1HD2 LEU A 226      63.304  20.801  15.600  1.00  0.440          H  
ATOM   3553 2HD2 LEU A 226      64.892  21.348  15.048  1.00  0.440          H  
ATOM   3554 3HD2 LEU A 226      63.498  21.392  13.959  1.00  0.440          H  
ATOM   3555  N   LYS A 227      66.350  19.239  10.100  1.00  0.260          N  
ATOM   3556  CA  LYS A 227      67.501  19.470   9.243  1.00  0.260          C  
ATOM   3557  C   LYS A 227      67.201  20.562   8.203  1.00  0.230          C  
ATOM   3558  O   LYS A 227      68.092  21.336   7.824  1.00  0.290          O  
ATOM   3559  CB  LYS A 227      67.941  18.182   8.548  1.00  0.360          C  
ATOM   3560  CG  LYS A 227      66.995  17.655   7.495  1.00  0.360          C  
ATOM   3561  CD  LYS A 227      67.529  16.389   6.889  1.00  0.360          C  
ATOM   3562  CE  LYS A 227      66.625  15.906   5.793  1.00  0.360          C  
ATOM   3563  NZ  LYS A 227      67.140  14.703   5.142  1.00  0.360          N  
ATOM   3564  H   LYS A 227      65.867  18.347  10.113  1.00  0.310          H  
ATOM   3565  HA  LYS A 227      68.324  19.818   9.865  1.00  0.310          H  
ATOM   3566 1HB  LYS A 227      68.914  18.333   8.084  1.00  0.440          H  
ATOM   3567 2HB  LYS A 227      68.054  17.398   9.286  1.00  0.440          H  
ATOM   3568 1HG  LYS A 227      66.016  17.464   7.933  1.00  0.440          H  
ATOM   3569 2HG  LYS A 227      66.883  18.378   6.691  1.00  0.440          H  
ATOM   3570 1HD  LYS A 227      68.525  16.576   6.481  1.00  0.440          H  
ATOM   3571 2HD  LYS A 227      67.612  15.617   7.657  1.00  0.440          H  
ATOM   3572 1HE  LYS A 227      65.646  15.687   6.213  1.00  0.440          H  
ATOM   3573 2HE  LYS A 227      66.523  16.692   5.045  1.00  0.440          H  
ATOM   3574 1HZ  LYS A 227      66.491  14.446   4.423  1.00  0.440          H  
ATOM   3575 2HZ  LYS A 227      68.044  14.901   4.731  1.00  0.440          H  
ATOM   3576 3HZ  LYS A 227      67.229  13.953   5.812  1.00  0.440          H  
ATOM   3577  N   TYR A 228      65.922  20.686   7.800  1.00  0.190          N  
ATOM   3578  CA  TYR A 228      65.510  21.674   6.809  1.00  0.170          C  
ATOM   3579  C   TYR A 228      65.506  23.046   7.435  1.00  0.170          C  
ATOM   3580  O   TYR A 228      65.981  24.014   6.842  1.00  0.190          O  
ATOM   3581  CB  TYR A 228      64.106  21.357   6.290  1.00  0.250          C  
ATOM   3582  CG  TYR A 228      64.044  20.159   5.409  1.00  0.250          C  
ATOM   3583  CD1 TYR A 228      63.836  18.929   5.964  1.00  0.250          C  
ATOM   3584  CD2 TYR A 228      64.177  20.288   4.045  1.00  0.250          C  
ATOM   3585  CE1 TYR A 228      63.767  17.827   5.178  1.00  0.250          C  
ATOM   3586  CE2 TYR A 228      64.110  19.179   3.238  1.00  0.250          C  
ATOM   3587  CZ  TYR A 228      63.903  17.941   3.801  1.00  0.250          C  
ATOM   3588  OH  TYR A 228      63.834  16.817   3.003  1.00  0.250          O  
ATOM   3589  H   TYR A 228      65.226  20.035   8.140  1.00  0.230          H  
ATOM   3590  HA  TYR A 228      66.221  21.670   5.983  1.00  0.200          H  
ATOM   3591 1HB  TYR A 228      63.433  21.192   7.130  1.00  0.300          H  
ATOM   3592 2HB  TYR A 228      63.722  22.213   5.731  1.00  0.300          H  
ATOM   3593  HD1 TYR A 228      63.739  18.827   7.028  1.00  0.300          H  
ATOM   3594  HD2 TYR A 228      64.337  21.263   3.609  1.00  0.300          H  
ATOM   3595  HE1 TYR A 228      63.613  16.862   5.643  1.00  0.300          H  
ATOM   3596  HE2 TYR A 228      64.219  19.287   2.159  1.00  0.300          H  
ATOM   3597  HH  TYR A 228      64.055  17.048   2.094  1.00  0.300          H  
ATOM   3598  N   LEU A 229      65.035  23.114   8.678  1.00  0.170          N  
ATOM   3599  CA  LEU A 229      64.971  24.374   9.400  1.00  0.180          C  
ATOM   3600  C   LEU A 229      66.375  24.937   9.598  1.00  0.210          C  
ATOM   3601  O   LEU A 229      66.609  26.138   9.463  1.00  0.240          O  
ATOM   3602  CB  LEU A 229      64.345  24.146  10.791  1.00  0.250          C  
ATOM   3603  CG  LEU A 229      64.113  25.373  11.695  1.00  0.250          C  
ATOM   3604  CD1 LEU A 229      63.123  26.357  11.021  1.00  0.250          C  
ATOM   3605  CD2 LEU A 229      63.581  24.884  13.046  1.00  0.250          C  
ATOM   3606  H   LEU A 229      64.639  22.269   9.098  1.00  0.200          H  
ATOM   3607  HA  LEU A 229      64.384  25.073   8.817  1.00  0.220          H  
ATOM   3608 1HB  LEU A 229      63.411  23.645  10.683  1.00  0.300          H  
ATOM   3609 2HB  LEU A 229      65.010  23.475  11.342  1.00  0.300          H  
ATOM   3610  HG  LEU A 229      65.053  25.894  11.847  1.00  0.300          H  
ATOM   3611 1HD1 LEU A 229      62.970  27.215  11.677  1.00  0.300          H  
ATOM   3612 2HD1 LEU A 229      63.520  26.704  10.071  1.00  0.300          H  
ATOM   3613 3HD1 LEU A 229      62.165  25.858  10.850  1.00  0.300          H  
ATOM   3614 1HD2 LEU A 229      63.423  25.736  13.709  1.00  0.300          H  
ATOM   3615 2HD2 LEU A 229      62.636  24.358  12.896  1.00  0.300          H  
ATOM   3616 3HD2 LEU A 229      64.303  24.203  13.494  1.00  0.300          H  
ATOM   3617  N   PHE A 230      67.308  24.043   9.942  1.00  0.210          N  
ATOM   3618  CA  PHE A 230      68.689  24.396  10.228  1.00  0.240          C  
ATOM   3619  C   PHE A 230      69.549  24.596   8.974  1.00  0.250          C  
ATOM   3620  O   PHE A 230      70.569  25.294   9.028  1.00  0.280          O  
ATOM   3621  CB  PHE A 230      69.311  23.302  11.078  1.00  0.320          C  
ATOM   3622  CG  PHE A 230      68.712  23.120  12.460  1.00  0.320          C  
ATOM   3623  CD1 PHE A 230      67.748  23.979  13.000  1.00  0.320          C  
ATOM   3624  CD2 PHE A 230      69.126  22.062  13.223  1.00  0.320          C  
ATOM   3625  CE1 PHE A 230      67.234  23.760  14.248  1.00  0.320          C  
ATOM   3626  CE2 PHE A 230      68.609  21.842  14.480  1.00  0.320          C  
ATOM   3627  CZ  PHE A 230      67.661  22.690  14.989  1.00  0.320          C  
ATOM   3628  H   PHE A 230      67.024  23.065  10.064  1.00  0.250          H  
ATOM   3629  HA  PHE A 230      68.702  25.338  10.776  1.00  0.290          H  
ATOM   3630 1HB  PHE A 230      69.169  22.372  10.554  1.00  0.390          H  
ATOM   3631 2HB  PHE A 230      70.372  23.466  11.176  1.00  0.390          H  
ATOM   3632  HD1 PHE A 230      67.390  24.819  12.439  1.00  0.390          H  
ATOM   3633  HD2 PHE A 230      69.876  21.395  12.817  1.00  0.390          H  
ATOM   3634  HE1 PHE A 230      66.482  24.436  14.651  1.00  0.390          H  
ATOM   3635  HE2 PHE A 230      68.948  20.995  15.073  1.00  0.390          H  
ATOM   3636  HZ  PHE A 230      67.250  22.514  15.981  1.00  0.390          H  
ATOM   3637  N   GLY A 231      69.167  23.990   7.847  1.00  0.240          N  
ATOM   3638  CA  GLY A 231      69.966  24.123   6.644  1.00  0.260          C  
ATOM   3639  C   GLY A 231      71.201  23.235   6.702  1.00  0.300          C  
ATOM   3640  O   GLY A 231      72.256  23.580   6.166  1.00  0.500          O  
ATOM   3641  H   GLY A 231      68.347  23.380   7.819  1.00  0.290          H  
ATOM   3642 1HA  GLY A 231      69.354  23.844   5.784  1.00  0.310          H  
ATOM   3643 2HA  GLY A 231      70.257  25.162   6.510  1.00  0.310          H  
ATOM   3644  N   VAL A 232      71.085  22.097   7.388  1.00  0.260          N  
ATOM   3645  CA  VAL A 232      72.229  21.197   7.523  1.00  0.270          C  
ATOM   3646  C   VAL A 232      71.966  19.913   6.773  1.00  0.250          C  
ATOM   3647  O   VAL A 232      70.906  19.310   6.901  1.00  0.270          O  
ATOM   3648  CB  VAL A 232      72.552  20.882   9.017  1.00  0.370          C  
ATOM   3649  CG1 VAL A 232      72.942  22.162   9.721  1.00  0.370          C  
ATOM   3650  CG2 VAL A 232      71.351  20.211   9.736  1.00  0.370          C  
ATOM   3651  H   VAL A 232      70.159  21.848   7.752  1.00  0.310          H  
ATOM   3652  HA  VAL A 232      73.106  21.674   7.086  1.00  0.320          H  
ATOM   3653  HB  VAL A 232      73.412  20.216   9.060  1.00  0.450          H  
ATOM   3654 1HG1 VAL A 232      73.207  21.952  10.761  1.00  0.450          H  
ATOM   3655 2HG1 VAL A 232      73.803  22.595   9.209  1.00  0.450          H  
ATOM   3656 3HG1 VAL A 232      72.112  22.859   9.688  1.00  0.450          H  
ATOM   3657 1HG2 VAL A 232      71.623  20.014  10.773  1.00  0.450          H  
ATOM   3658 2HG2 VAL A 232      70.508  20.867   9.700  1.00  0.450          H  
ATOM   3659 3HG2 VAL A 232      71.089  19.275   9.266  1.00  0.450          H  
ATOM   3660  N   LYS A 233      72.932  19.487   5.985  1.00  0.260          N  
ATOM   3661  CA  LYS A 233      72.761  18.250   5.249  1.00  0.260          C  
ATOM   3662  C   LYS A 233      73.214  17.096   6.128  1.00  0.250          C  
ATOM   3663  O   LYS A 233      74.315  17.136   6.683  1.00  0.270          O  
ATOM   3664  CB  LYS A 233      73.562  18.288   3.945  1.00  0.360          C  
ATOM   3665  CG  LYS A 233      73.221  19.465   2.976  1.00  0.360          C  
ATOM   3666  CD  LYS A 233      71.778  19.403   2.433  1.00  0.360          C  
ATOM   3667  CE  LYS A 233      71.536  20.430   1.281  1.00  0.360          C  
ATOM   3668  NZ  LYS A 233      71.489  21.867   1.747  1.00  0.360          N  
ATOM   3669  H   LYS A 233      73.779  20.031   5.905  1.00  0.310          H  
ATOM   3670  HA  LYS A 233      71.704  18.103   5.027  1.00  0.310          H  
ATOM   3671 1HB  LYS A 233      74.625  18.349   4.179  1.00  0.440          H  
ATOM   3672 2HB  LYS A 233      73.404  17.356   3.402  1.00  0.440          H  
ATOM   3673 1HG  LYS A 233      73.353  20.408   3.506  1.00  0.440          H  
ATOM   3674 2HG  LYS A 233      73.915  19.443   2.135  1.00  0.440          H  
ATOM   3675 1HD  LYS A 233      71.565  18.399   2.066  1.00  0.440          H  
ATOM   3676 2HD  LYS A 233      71.080  19.633   3.241  1.00  0.440          H  
ATOM   3677 1HE  LYS A 233      72.342  20.328   0.557  1.00  0.440          H  
ATOM   3678 2HE  LYS A 233      70.592  20.195   0.793  1.00  0.440          H  
ATOM   3679 1HZ  LYS A 233      71.318  22.501   0.960  1.00  0.440          H  
ATOM   3680 2HZ  LYS A 233      70.713  22.032   2.404  1.00  0.440          H  
ATOM   3681 3HZ  LYS A 233      72.343  22.134   2.186  1.00  0.440          H  
ATOM   3682  N   THR A 234      72.366  16.082   6.256  1.00  0.240          N  
ATOM   3683  CA  THR A 234      72.663  14.906   7.063  1.00  0.240          C  
ATOM   3684  C   THR A 234      72.312  13.633   6.312  1.00  0.240          C  
ATOM   3685  O   THR A 234      71.597  13.665   5.307  1.00  0.240          O  
ATOM   3686  CB  THR A 234      71.873  14.902   8.394  1.00  0.340          C  
ATOM   3687  OG1 THR A 234      70.471  14.761   8.113  1.00  0.340          O  
ATOM   3688  CG2 THR A 234      72.100  16.201   9.172  1.00  0.340          C  
ATOM   3689  H   THR A 234      71.481  16.128   5.776  1.00  0.290          H  
ATOM   3690  HA  THR A 234      73.730  14.890   7.285  1.00  0.290          H  
ATOM   3691  HB  THR A 234      72.195  14.064   8.999  1.00  0.400          H  
ATOM   3692  HG1 THR A 234      70.281  13.832   7.873  1.00  0.400          H  
ATOM   3693 1HG2 THR A 234      71.539  16.154  10.089  1.00  0.400          H  
ATOM   3694 2HG2 THR A 234      73.161  16.315   9.399  1.00  0.400          H  
ATOM   3695 3HG2 THR A 234      71.762  17.049   8.585  1.00  0.400          H  
ATOM   3696  N   LYS A 235      72.783  12.510   6.837  1.00  0.250          N  
ATOM   3697  CA  LYS A 235      72.433  11.192   6.332  1.00  0.260          C  
ATOM   3698  C   LYS A 235      70.949  10.912   6.536  1.00  0.240          C  
ATOM   3699  O   LYS A 235      70.369  11.324   7.546  1.00  0.230          O  
ATOM   3700  CB  LYS A 235      73.287  10.121   7.019  1.00  0.360          C  
ATOM   3701  CG  LYS A 235      73.010   8.690   6.564  1.00  0.360          C  
ATOM   3702  CD  LYS A 235      73.995   7.695   7.162  1.00  0.360          C  
ATOM   3703  CE  LYS A 235      73.633   6.268   6.765  1.00  0.360          C  
ATOM   3704  NZ  LYS A 235      74.619   5.268   7.289  1.00  0.360          N  
ATOM   3705  H   LYS A 235      73.400  12.577   7.632  1.00  0.300          H  
ATOM   3706  HA  LYS A 235      72.633  11.166   5.261  1.00  0.310          H  
ATOM   3707 1HB  LYS A 235      74.341  10.328   6.840  1.00  0.430          H  
ATOM   3708 2HB  LYS A 235      73.126  10.164   8.090  1.00  0.430          H  
ATOM   3709 1HG  LYS A 235      72.010   8.396   6.894  1.00  0.430          H  
ATOM   3710 2HG  LYS A 235      73.048   8.630   5.479  1.00  0.430          H  
ATOM   3711 1HD  LYS A 235      75.001   7.919   6.808  1.00  0.430          H  
ATOM   3712 2HD  LYS A 235      73.986   7.777   8.244  1.00  0.430          H  
ATOM   3713 1HE  LYS A 235      72.644   6.034   7.163  1.00  0.430          H  
ATOM   3714 2HE  LYS A 235      73.602   6.197   5.678  1.00  0.430          H  
ATOM   3715 1HZ  LYS A 235      74.339   4.339   7.005  1.00  0.430          H  
ATOM   3716 2HZ  LYS A 235      75.536   5.471   6.916  1.00  0.430          H  
ATOM   3717 3HZ  LYS A 235      74.653   5.312   8.298  1.00  0.430          H  
ATOM   3718  N   ARG A 236      70.333  10.257   5.555  1.00  0.220          N  
ATOM   3719  CA  ARG A 236      68.950   9.823   5.667  1.00  0.210          C  
ATOM   3720  C   ARG A 236      68.905   8.502   6.408  1.00  0.230          C  
ATOM   3721  O   ARG A 236      69.625   7.567   6.055  1.00  0.270          O  
ATOM   3722  CB  ARG A 236      68.319   9.645   4.295  1.00  0.300          C  
ATOM   3723  CG  ARG A 236      66.838   9.228   4.292  1.00  0.300          C  
ATOM   3724  CD  ARG A 236      66.344   9.066   2.910  1.00  0.300          C  
ATOM   3725  NE  ARG A 236      66.263  10.337   2.195  1.00  0.300          N  
ATOM   3726  CZ  ARG A 236      65.202  11.179   2.197  1.00  0.300          C  
ATOM   3727  NH1 ARG A 236      64.104  10.896   2.869  1.00  0.300          N  
ATOM   3728  NH2 ARG A 236      65.263  12.303   1.506  1.00  0.300          N  
ATOM   3729  H   ARG A 236      70.863  10.009   4.733  1.00  0.260          H  
ATOM   3730  HA  ARG A 236      68.388  10.566   6.233  1.00  0.250          H  
ATOM   3731 1HB  ARG A 236      68.402  10.577   3.741  1.00  0.360          H  
ATOM   3732 2HB  ARG A 236      68.871   8.887   3.741  1.00  0.360          H  
ATOM   3733 1HG  ARG A 236      66.713   8.271   4.803  1.00  0.360          H  
ATOM   3734 2HG  ARG A 236      66.240   9.988   4.794  1.00  0.360          H  
ATOM   3735 1HD  ARG A 236      67.029   8.418   2.369  1.00  0.360          H  
ATOM   3736 2HD  ARG A 236      65.360   8.607   2.918  1.00  0.360          H  
ATOM   3737  HE  ARG A 236      67.078  10.622   1.663  1.00  0.360          H  
ATOM   3738 1HH1 ARG A 236      64.032  10.052   3.412  1.00  0.360          H  
ATOM   3739 2HH1 ARG A 236      63.291  11.535   2.814  1.00  0.360          H  
ATOM   3740 1HH2 ARG A 236      66.093  12.534   0.981  1.00  0.360          H  
ATOM   3741 2HH2 ARG A 236      64.469  12.941   1.506  1.00  0.360          H  
ATOM   3742  N   TYR A 237      68.014   8.394   7.379  1.00  0.220          N  
ATOM   3743  CA  TYR A 237      67.868   7.159   8.127  1.00  0.250          C  
ATOM   3744  C   TYR A 237      66.465   6.618   7.976  1.00  0.250          C  
ATOM   3745  O   TYR A 237      65.515   7.372   7.748  1.00  0.230          O  
ATOM   3746  CB  TYR A 237      68.178   7.366   9.609  1.00  0.340          C  
ATOM   3747  CG  TYR A 237      69.592   7.785   9.892  1.00  0.340          C  
ATOM   3748  CD1 TYR A 237      69.900   9.124   9.992  1.00  0.340          C  
ATOM   3749  CD2 TYR A 237      70.583   6.831  10.058  1.00  0.340          C  
ATOM   3750  CE1 TYR A 237      71.176   9.518  10.267  1.00  0.340          C  
ATOM   3751  CE2 TYR A 237      71.875   7.230  10.336  1.00  0.340          C  
ATOM   3752  CZ  TYR A 237      72.169   8.574  10.445  1.00  0.340          C  
ATOM   3753  OH  TYR A 237      73.451   8.981  10.744  1.00  0.340          O  
ATOM   3754  H   TYR A 237      67.443   9.191   7.619  1.00  0.260          H  
ATOM   3755  HA  TYR A 237      68.553   6.415   7.723  1.00  0.300          H  
ATOM   3756 1HB  TYR A 237      67.508   8.124  10.022  1.00  0.410          H  
ATOM   3757 2HB  TYR A 237      67.987   6.440  10.150  1.00  0.410          H  
ATOM   3758  HD1 TYR A 237      69.123   9.875   9.856  1.00  0.410          H  
ATOM   3759  HD2 TYR A 237      70.343   5.771   9.980  1.00  0.410          H  
ATOM   3760  HE1 TYR A 237      71.400  10.577  10.347  1.00  0.410          H  
ATOM   3761  HE2 TYR A 237      72.657   6.487  10.480  1.00  0.410          H  
ATOM   3762  HH  TYR A 237      73.490   9.940  10.744  1.00  0.410          H  
ATOM   3763  N   SER A 238      66.338   5.312   8.131  1.00  0.270          N  
ATOM   3764  CA  SER A 238      65.056   4.633   8.096  1.00  0.280          C  
ATOM   3765  C   SER A 238      65.144   3.405   8.984  1.00  0.290          C  
ATOM   3766  O   SER A 238      66.243   2.986   9.359  1.00  0.290          O  
ATOM   3767  CB  SER A 238      64.692   4.242   6.674  1.00  0.390          C  
ATOM   3768  OG  SER A 238      65.572   3.273   6.177  1.00  0.390          O  
ATOM   3769  H   SER A 238      67.164   4.751   8.283  1.00  0.320          H  
ATOM   3770  HA  SER A 238      64.287   5.297   8.491  1.00  0.340          H  
ATOM   3771 1HB  SER A 238      63.674   3.859   6.651  1.00  0.470          H  
ATOM   3772 2HB  SER A 238      64.723   5.127   6.037  1.00  0.470          H  
ATOM   3773  HG  SER A 238      65.284   3.087   5.281  1.00  0.470          H  
ATOM   3774  N   GLY A 239      63.993   2.836   9.329  1.00  0.310          N  
ATOM   3775  CA  GLY A 239      63.958   1.646  10.164  1.00  0.330          C  
ATOM   3776  C   GLY A 239      64.029   1.979  11.653  1.00  0.340          C  
ATOM   3777  O   GLY A 239      63.751   3.108  12.077  1.00  0.340          O  
ATOM   3778  H   GLY A 239      63.128   3.233   8.992  1.00  0.370          H  
ATOM   3779 1HA  GLY A 239      63.044   1.088   9.958  1.00  0.400          H  
ATOM   3780 2HA  GLY A 239      64.791   0.996   9.897  1.00  0.400          H  
ATOM   3781  N   ILE A 240      64.337   0.963  12.442  1.00  0.370          N  
ATOM   3782  CA  ILE A 240      64.331   1.053  13.892  1.00  0.390          C  
ATOM   3783  C   ILE A 240      65.420   2.014  14.385  1.00  0.370          C  
ATOM   3784  O   ILE A 240      66.551   1.998  13.901  1.00  0.380          O  
ATOM   3785  CB  ILE A 240      64.411  -0.372  14.487  1.00  0.540          C  
ATOM   3786  CG1 ILE A 240      63.082  -1.150  14.079  1.00  0.540          C  
ATOM   3787  CG2 ILE A 240      64.592  -0.310  15.988  1.00  0.540          C  
ATOM   3788  CD1 ILE A 240      63.070  -2.635  14.356  1.00  0.540          C  
ATOM   3789  H   ILE A 240      64.588   0.086  12.007  1.00  0.440          H  
ATOM   3790  HA  ILE A 240      63.374   1.473  14.202  1.00  0.470          H  
ATOM   3791  HB  ILE A 240      65.252  -0.906  14.048  1.00  0.650          H  
ATOM   3792 1HG1 ILE A 240      62.256  -0.719  14.609  1.00  0.650          H  
ATOM   3793 2HG1 ILE A 240      62.914  -1.018  13.013  1.00  0.650          H  
ATOM   3794 1HG2 ILE A 240      64.651  -1.307  16.408  1.00  0.650          H  
ATOM   3795 2HG2 ILE A 240      65.497   0.199  16.196  1.00  0.650          H  
ATOM   3796 3HG2 ILE A 240      63.775   0.224  16.444  1.00  0.650          H  
ATOM   3797 1HD1 ILE A 240      62.114  -3.050  14.033  1.00  0.650          H  
ATOM   3798 2HD1 ILE A 240      63.877  -3.118  13.804  1.00  0.650          H  
ATOM   3799 3HD1 ILE A 240      63.196  -2.824  15.416  1.00  0.650          H  
ATOM   3800  N   PHE A 241      65.009   2.904  15.295  1.00  0.380          N  
ATOM   3801  CA  PHE A 241      65.771   4.002  15.883  1.00  0.370          C  
ATOM   3802  C   PHE A 241      66.155   5.106  14.903  1.00  0.350          C  
ATOM   3803  O   PHE A 241      66.992   5.948  15.238  1.00  0.350          O  
ATOM   3804  CB  PHE A 241      67.039   3.522  16.610  1.00  0.520          C  
ATOM   3805  CG  PHE A 241      66.791   2.644  17.781  1.00  0.520          C  
ATOM   3806  CD1 PHE A 241      67.239   1.341  17.800  1.00  0.520          C  
ATOM   3807  CD2 PHE A 241      66.092   3.126  18.875  1.00  0.520          C  
ATOM   3808  CE1 PHE A 241      66.993   0.530  18.888  1.00  0.520          C  
ATOM   3809  CE2 PHE A 241      65.843   2.324  19.963  1.00  0.520          C  
ATOM   3810  CZ  PHE A 241      66.293   1.022  19.969  1.00  0.520          C  
ATOM   3811  H   PHE A 241      64.061   2.808  15.658  1.00  0.460          H  
ATOM   3812  HA  PHE A 241      65.124   4.456  16.635  1.00  0.440          H  
ATOM   3813 1HB  PHE A 241      67.661   2.975  15.917  1.00  0.630          H  
ATOM   3814 2HB  PHE A 241      67.615   4.375  16.946  1.00  0.630          H  
ATOM   3815  HD1 PHE A 241      67.790   0.954  16.941  1.00  0.630          H  
ATOM   3816  HD2 PHE A 241      65.743   4.152  18.864  1.00  0.630          H  
ATOM   3817  HE1 PHE A 241      67.350  -0.499  18.892  1.00  0.630          H  
ATOM   3818  HE2 PHE A 241      65.294   2.712  20.822  1.00  0.630          H  
ATOM   3819  HZ  PHE A 241      66.099   0.382  20.828  1.00  0.630          H  
ATOM   3820  N   SER A 242      65.468   5.207  13.752  1.00  0.330          N  
ATOM   3821  CA  SER A 242      65.751   6.277  12.787  1.00  0.300          C  
ATOM   3822  C   SER A 242      65.542   7.673  13.360  1.00  0.290          C  
ATOM   3823  O   SER A 242      66.229   8.617  12.963  1.00  0.270          O  
ATOM   3824  CB  SER A 242      64.826   6.154  11.609  1.00  0.430          C  
ATOM   3825  OG  SER A 242      63.506   6.445  11.999  1.00  0.430          O  
ATOM   3826  H   SER A 242      64.785   4.488  13.483  1.00  0.400          H  
ATOM   3827  HA  SER A 242      66.781   6.182  12.452  1.00  0.360          H  
ATOM   3828 1HB  SER A 242      65.138   6.837  10.819  1.00  0.520          H  
ATOM   3829 2HB  SER A 242      64.884   5.154  11.217  1.00  0.520          H  
ATOM   3830  HG  SER A 242      62.959   6.265  11.231  1.00  0.520          H  
ATOM   3831  N   VAL A 243      64.630   7.814  14.324  1.00  0.290          N  
ATOM   3832  CA  VAL A 243      64.371   9.101  14.955  1.00  0.290          C  
ATOM   3833  C   VAL A 243      65.599   9.525  15.743  1.00  0.300          C  
ATOM   3834  O   VAL A 243      65.984  10.701  15.738  1.00  0.300          O  
ATOM   3835  CB  VAL A 243      63.107   9.035  15.848  1.00  0.410          C  
ATOM   3836  CG1 VAL A 243      62.932  10.332  16.666  1.00  0.410          C  
ATOM   3837  CG2 VAL A 243      61.888   8.832  14.950  1.00  0.410          C  
ATOM   3838  H   VAL A 243      64.069   7.009  14.580  1.00  0.350          H  
ATOM   3839  HA  VAL A 243      64.192   9.840  14.173  1.00  0.350          H  
ATOM   3840  HB  VAL A 243      63.197   8.199  16.546  1.00  0.490          H  
ATOM   3841 1HG1 VAL A 243      62.038  10.256  17.276  1.00  0.490          H  
ATOM   3842 2HG1 VAL A 243      63.790  10.490  17.318  1.00  0.490          H  
ATOM   3843 3HG1 VAL A 243      62.832  11.181  15.991  1.00  0.490          H  
ATOM   3844 1HG2 VAL A 243      60.992   8.767  15.556  1.00  0.490          H  
ATOM   3845 2HG2 VAL A 243      61.809   9.670  14.271  1.00  0.490          H  
ATOM   3846 3HG2 VAL A 243      61.995   7.911  14.377  1.00  0.490          H  
ATOM   3847  N   VAL A 244      66.175   8.563  16.457  1.00  0.330          N  
ATOM   3848  CA  VAL A 244      67.337   8.795  17.284  1.00  0.350          C  
ATOM   3849  C   VAL A 244      68.532   9.119  16.410  1.00  0.350          C  
ATOM   3850  O   VAL A 244      69.247  10.086  16.673  1.00  0.350          O  
ATOM   3851  CB  VAL A 244      67.644   7.550  18.144  1.00  0.480          C  
ATOM   3852  CG1 VAL A 244      68.969   7.737  18.901  1.00  0.480          C  
ATOM   3853  CG2 VAL A 244      66.469   7.289  19.102  1.00  0.480          C  
ATOM   3854  H   VAL A 244      65.801   7.628  16.362  1.00  0.400          H  
ATOM   3855  HA  VAL A 244      67.138   9.643  17.940  1.00  0.420          H  
ATOM   3856  HB  VAL A 244      67.771   6.693  17.494  1.00  0.580          H  
ATOM   3857 1HG1 VAL A 244      69.175   6.843  19.486  1.00  0.580          H  
ATOM   3858 2HG1 VAL A 244      69.791   7.897  18.203  1.00  0.580          H  
ATOM   3859 3HG1 VAL A 244      68.891   8.598  19.566  1.00  0.580          H  
ATOM   3860 1HG2 VAL A 244      66.677   6.402  19.699  1.00  0.580          H  
ATOM   3861 2HG2 VAL A 244      66.342   8.148  19.759  1.00  0.580          H  
ATOM   3862 3HG2 VAL A 244      65.552   7.134  18.532  1.00  0.580          H  
ATOM   3863  N   TYR A 245      68.751   8.315  15.368  1.00  0.340          N  
ATOM   3864  CA  TYR A 245      69.887   8.529  14.493  1.00  0.340          C  
ATOM   3865  C   TYR A 245      69.803   9.869  13.787  1.00  0.320          C  
ATOM   3866  O   TYR A 245      70.816  10.563  13.653  1.00  0.330          O  
ATOM   3867  CB  TYR A 245      69.989   7.435  13.450  1.00  0.480          C  
ATOM   3868  CG  TYR A 245      70.378   6.082  13.956  1.00  0.480          C  
ATOM   3869  CD1 TYR A 245      69.532   5.011  13.754  1.00  0.480          C  
ATOM   3870  CD2 TYR A 245      71.574   5.902  14.623  1.00  0.480          C  
ATOM   3871  CE1 TYR A 245      69.870   3.765  14.211  1.00  0.480          C  
ATOM   3872  CE2 TYR A 245      71.916   4.650  15.086  1.00  0.480          C  
ATOM   3873  CZ  TYR A 245      71.067   3.583  14.883  1.00  0.480          C  
ATOM   3874  OH  TYR A 245      71.410   2.333  15.345  1.00  0.480          O  
ATOM   3875  H   TYR A 245      68.125   7.521  15.211  1.00  0.410          H  
ATOM   3876  HA  TYR A 245      70.790   8.534  15.099  1.00  0.410          H  
ATOM   3877 1HB  TYR A 245      69.041   7.349  12.920  1.00  0.570          H  
ATOM   3878 2HB  TYR A 245      70.724   7.738  12.754  1.00  0.570          H  
ATOM   3879  HD1 TYR A 245      68.597   5.146  13.230  1.00  0.570          H  
ATOM   3880  HD2 TYR A 245      72.247   6.742  14.782  1.00  0.570          H  
ATOM   3881  HE1 TYR A 245      69.193   2.923  14.044  1.00  0.570          H  
ATOM   3882  HE2 TYR A 245      72.859   4.502  15.613  1.00  0.570          H  
ATOM   3883  HH  TYR A 245      70.719   1.707  15.113  1.00  0.570          H  
ATOM   3884  N   SER A 246      68.601  10.240  13.332  1.00  0.290          N  
ATOM   3885  CA  SER A 246      68.394  11.511  12.672  1.00  0.270          C  
ATOM   3886  C   SER A 246      68.675  12.649  13.632  1.00  0.280          C  
ATOM   3887  O   SER A 246      69.396  13.588  13.284  1.00  0.280          O  
ATOM   3888  CB  SER A 246      66.985  11.610  12.141  1.00  0.390          C  
ATOM   3889  OG  SER A 246      66.782  12.840  11.505  1.00  0.390          O  
ATOM   3890  H   SER A 246      67.798   9.613  13.412  1.00  0.350          H  
ATOM   3891  HA  SER A 246      69.088  11.586  11.835  1.00  0.320          H  
ATOM   3892 1HB  SER A 246      66.807  10.795  11.438  1.00  0.460          H  
ATOM   3893 2HB  SER A 246      66.277  11.494  12.963  1.00  0.460          H  
ATOM   3894  HG  SER A 246      65.882  12.819  11.179  1.00  0.460          H  
ATOM   3895  N   THR A 247      68.142  12.558  14.860  1.00  0.290          N  
ATOM   3896  CA  THR A 247      68.329  13.602  15.850  1.00  0.300          C  
ATOM   3897  C   THR A 247      69.802  13.798  16.134  1.00  0.320          C  
ATOM   3898  O   THR A 247      70.291  14.932  16.151  1.00  0.320          O  
ATOM   3899  CB  THR A 247      67.611  13.253  17.173  1.00  0.420          C  
ATOM   3900  OG1 THR A 247      66.208  13.130  16.937  1.00  0.420          O  
ATOM   3901  CG2 THR A 247      67.849  14.358  18.201  1.00  0.420          C  
ATOM   3902  H   THR A 247      67.544  11.766  15.102  1.00  0.350          H  
ATOM   3903  HA  THR A 247      67.922  14.533  15.457  1.00  0.360          H  
ATOM   3904  HB  THR A 247      67.990  12.305  17.556  1.00  0.500          H  
ATOM   3905  HG1 THR A 247      66.048  12.326  16.394  1.00  0.500          H  
ATOM   3906 1HG2 THR A 247      67.333  14.103  19.123  1.00  0.500          H  
ATOM   3907 2HG2 THR A 247      68.910  14.459  18.404  1.00  0.500          H  
ATOM   3908 3HG2 THR A 247      67.464  15.301  17.816  1.00  0.500          H  
ATOM   3909  N   VAL A 248      70.522  12.697  16.338  1.00  0.340          N  
ATOM   3910  CA  VAL A 248      71.932  12.791  16.620  1.00  0.360          C  
ATOM   3911  C   VAL A 248      72.686  13.383  15.442  1.00  0.360          C  
ATOM   3912  O   VAL A 248      73.514  14.266  15.648  1.00  0.370          O  
ATOM   3913  CB  VAL A 248      72.498  11.421  17.024  1.00  0.500          C  
ATOM   3914  CG1 VAL A 248      74.024  11.478  17.112  1.00  0.500          C  
ATOM   3915  CG2 VAL A 248      71.905  11.032  18.385  1.00  0.500          C  
ATOM   3916  H   VAL A 248      70.062  11.781  16.321  1.00  0.410          H  
ATOM   3917  HA  VAL A 248      72.059  13.456  17.471  1.00  0.430          H  
ATOM   3918  HB  VAL A 248      72.220  10.677  16.272  1.00  0.600          H  
ATOM   3919 1HG1 VAL A 248      74.406  10.502  17.403  1.00  0.600          H  
ATOM   3920 2HG1 VAL A 248      74.433  11.742  16.144  1.00  0.600          H  
ATOM   3921 3HG1 VAL A 248      74.323  12.221  17.851  1.00  0.600          H  
ATOM   3922 1HG2 VAL A 248      72.285  10.057  18.683  1.00  0.600          H  
ATOM   3923 2HG2 VAL A 248      72.187  11.777  19.127  1.00  0.600          H  
ATOM   3924 3HG2 VAL A 248      70.824  10.989  18.319  1.00  0.600          H  
ATOM   3925  N   ALA A 249      72.420  12.930  14.211  1.00  0.340          N  
ATOM   3926  CA  ALA A 249      73.132  13.481  13.066  1.00  0.350          C  
ATOM   3927  C   ALA A 249      72.912  14.989  12.937  1.00  0.340          C  
ATOM   3928  O   ALA A 249      73.856  15.737  12.640  1.00  0.370          O  
ATOM   3929  CB  ALA A 249      72.674  12.792  11.798  1.00  0.490          C  
ATOM   3930  H   ALA A 249      71.739  12.178  14.067  1.00  0.410          H  
ATOM   3931  HA  ALA A 249      74.197  13.300  13.213  1.00  0.420          H  
ATOM   3932 1HB  ALA A 249      73.229  13.184  10.956  1.00  0.580          H  
ATOM   3933 2HB  ALA A 249      72.853  11.725  11.896  1.00  0.580          H  
ATOM   3934 3HB  ALA A 249      71.604  12.971  11.654  1.00  0.580          H  
ATOM   3935  N   VAL A 250      71.681  15.444  13.188  1.00  0.310          N  
ATOM   3936  CA  VAL A 250      71.401  16.863  13.114  1.00  0.300          C  
ATOM   3937  C   VAL A 250      72.171  17.606  14.189  1.00  0.330          C  
ATOM   3938  O   VAL A 250      72.767  18.637  13.897  1.00  0.370          O  
ATOM   3939  CB  VAL A 250      69.881  17.153  13.204  1.00  0.420          C  
ATOM   3940  CG1 VAL A 250      69.619  18.645  13.337  1.00  0.420          C  
ATOM   3941  CG2 VAL A 250      69.202  16.671  11.925  1.00  0.420          C  
ATOM   3942  H   VAL A 250      70.924  14.779  13.386  1.00  0.370          H  
ATOM   3943  HA  VAL A 250      71.744  17.227  12.148  1.00  0.360          H  
ATOM   3944  HB  VAL A 250      69.466  16.637  14.075  1.00  0.510          H  
ATOM   3945 1HG1 VAL A 250      68.544  18.822  13.386  1.00  0.510          H  
ATOM   3946 2HG1 VAL A 250      70.086  19.030  14.242  1.00  0.510          H  
ATOM   3947 3HG1 VAL A 250      70.031  19.152  12.470  1.00  0.510          H  
ATOM   3948 1HG2 VAL A 250      68.130  16.866  11.980  1.00  0.510          H  
ATOM   3949 2HG2 VAL A 250      69.626  17.202  11.077  1.00  0.510          H  
ATOM   3950 3HG2 VAL A 250      69.366  15.603  11.799  1.00  0.510          H  
ATOM   3951  N   LEU A 251      72.161  17.104  15.431  1.00  0.340          N  
ATOM   3952  CA  LEU A 251      72.878  17.771  16.512  1.00  0.360          C  
ATOM   3953  C   LEU A 251      74.386  17.797  16.271  1.00  0.370          C  
ATOM   3954  O   LEU A 251      75.036  18.826  16.449  1.00  0.380          O  
ATOM   3955  CB  LEU A 251      72.595  17.056  17.833  1.00  0.500          C  
ATOM   3956  CG  LEU A 251      71.152  17.167  18.392  1.00  0.500          C  
ATOM   3957  CD1 LEU A 251      71.026  16.213  19.569  1.00  0.500          C  
ATOM   3958  CD2 LEU A 251      70.841  18.605  18.820  1.00  0.500          C  
ATOM   3959  H   LEU A 251      71.622  16.255  15.627  1.00  0.410          H  
ATOM   3960  HA  LEU A 251      72.527  18.787  16.574  1.00  0.430          H  
ATOM   3961 1HB  LEU A 251      72.805  15.995  17.688  1.00  0.600          H  
ATOM   3962 2HB  LEU A 251      73.279  17.440  18.586  1.00  0.600          H  
ATOM   3963  HG  LEU A 251      70.441  16.867  17.632  1.00  0.600          H  
ATOM   3964 1HD1 LEU A 251      70.014  16.259  19.967  1.00  0.600          H  
ATOM   3965 2HD1 LEU A 251      71.237  15.196  19.233  1.00  0.600          H  
ATOM   3966 3HD1 LEU A 251      71.734  16.493  20.346  1.00  0.600          H  
ATOM   3967 1HD2 LEU A 251      69.827  18.645  19.215  1.00  0.600          H  
ATOM   3968 2HD2 LEU A 251      71.544  18.917  19.592  1.00  0.600          H  
ATOM   3969 3HD2 LEU A 251      70.913  19.282  17.975  1.00  0.600          H  
ATOM   3970  N   GLN A 252      74.945  16.698  15.773  1.00  0.370          N  
ATOM   3971  CA  GLN A 252      76.376  16.622  15.517  1.00  0.390          C  
ATOM   3972  C   GLN A 252      76.814  17.648  14.489  1.00  0.400          C  
ATOM   3973  O   GLN A 252      77.927  18.174  14.565  1.00  0.510          O  
ATOM   3974  CB  GLN A 252      76.777  15.231  15.029  1.00  0.540          C  
ATOM   3975  CG  GLN A 252      76.727  14.134  16.073  1.00  0.540          C  
ATOM   3976  CD  GLN A 252      76.981  12.789  15.450  1.00  0.540          C  
ATOM   3977  OE1 GLN A 252      76.876  12.646  14.227  1.00  0.540          O  
ATOM   3978  NE2 GLN A 252      77.322  11.802  16.265  1.00  0.540          N  
ATOM   3979  H   GLN A 252      74.369  15.869  15.619  1.00  0.440          H  
ATOM   3980  HA  GLN A 252      76.901  16.830  16.446  1.00  0.470          H  
ATOM   3981 1HB  GLN A 252      76.103  14.944  14.218  1.00  0.650          H  
ATOM   3982 2HB  GLN A 252      77.783  15.266  14.619  1.00  0.650          H  
ATOM   3983 1HG  GLN A 252      77.506  14.320  16.809  1.00  0.650          H  
ATOM   3984 2HG  GLN A 252      75.761  14.126  16.557  1.00  0.650          H  
ATOM   3985 1HE2 GLN A 252      77.505  10.889  15.897  1.00  0.650          H  
ATOM   3986 2HE2 GLN A 252      77.397  11.965  17.250  1.00  0.650          H  
ATOM   3987  N   ASN A 253      75.945  17.940  13.523  1.00  0.330          N  
ATOM   3988  CA  ASN A 253      76.295  18.875  12.480  1.00  0.340          C  
ATOM   3989  C   ASN A 253      75.781  20.316  12.677  1.00  0.350          C  
ATOM   3990  O   ASN A 253      75.890  21.126  11.754  1.00  0.360          O  
ATOM   3991  CB  ASN A 253      75.842  18.300  11.144  1.00  0.470          C  
ATOM   3992  CG  ASN A 253      76.585  18.880   9.975  1.00  0.470          C  
ATOM   3993  OD1 ASN A 253      77.747  19.276  10.140  1.00  0.470          O  
ATOM   3994  ND2 ASN A 253      75.980  18.894   8.817  1.00  0.470          N  
ATOM   3995  H   ASN A 253      75.047  17.444  13.472  1.00  0.400          H  
ATOM   3996  HA  ASN A 253      77.381  18.937  12.454  1.00  0.410          H  
ATOM   3997 1HB  ASN A 253      75.978  17.217  11.151  1.00  0.570          H  
ATOM   3998 2HB  ASN A 253      74.772  18.487  11.017  1.00  0.570          H  
ATOM   3999 1HD2 ASN A 253      76.447  19.244   8.005  1.00  0.570          H  
ATOM   4000 2HD2 ASN A 253      75.059  18.504   8.735  1.00  0.570          H  
ATOM   4001  N   VAL A 254      75.313  20.711  13.881  1.00  0.360          N  
ATOM   4002  CA  VAL A 254      74.833  22.109  14.021  1.00  0.370          C  
ATOM   4003  C   VAL A 254      75.962  23.123  13.860  1.00  0.410          C  
ATOM   4004  O   VAL A 254      75.727  24.298  13.588  1.00  0.430          O  
ATOM   4005  CB  VAL A 254      74.071  22.398  15.334  1.00  0.510          C  
ATOM   4006  CG1 VAL A 254      72.833  21.528  15.391  1.00  0.510          C  
ATOM   4007  CG2 VAL A 254      74.983  22.190  16.545  1.00  0.510          C  
ATOM   4008  H   VAL A 254      75.251  20.037  14.656  1.00  0.430          H  
ATOM   4009  HA  VAL A 254      74.116  22.285  13.219  1.00  0.440          H  
ATOM   4010  HB  VAL A 254      73.730  23.433  15.323  1.00  0.620          H  
ATOM   4011 1HG1 VAL A 254      72.267  21.735  16.297  1.00  0.620          H  
ATOM   4012 2HG1 VAL A 254      72.207  21.720  14.518  1.00  0.620          H  
ATOM   4013 3HG1 VAL A 254      73.147  20.515  15.385  1.00  0.620          H  
ATOM   4014 1HG2 VAL A 254      74.428  22.410  17.454  1.00  0.620          H  
ATOM   4015 2HG2 VAL A 254      75.329  21.174  16.578  1.00  0.620          H  
ATOM   4016 3HG2 VAL A 254      75.842  22.854  16.486  1.00  0.620          H  
ATOM   4017  N   LYS A 255      77.197  22.663  13.978  1.00  0.430          N  
ATOM   4018  CA  LYS A 255      78.373  23.491  13.785  1.00  0.490          C  
ATOM   4019  C   LYS A 255      78.409  24.098  12.372  1.00  0.500          C  
ATOM   4020  O   LYS A 255      79.109  25.082  12.137  1.00  0.560          O  
ATOM   4021  CB  LYS A 255      79.627  22.658  14.056  1.00  0.660          C  
ATOM   4022  CG  LYS A 255      79.875  21.534  13.041  1.00  0.660          C  
ATOM   4023  CD  LYS A 255      81.069  20.678  13.440  1.00  0.660          C  
ATOM   4024  CE  LYS A 255      81.313  19.562  12.430  1.00  0.660          C  
ATOM   4025  NZ  LYS A 255      82.443  18.673  12.844  1.00  0.660          N  
ATOM   4026  H   LYS A 255      77.307  21.690  14.231  1.00  0.520          H  
ATOM   4027  HA  LYS A 255      78.337  24.313  14.501  1.00  0.590          H  
ATOM   4028 1HB  LYS A 255      80.500  23.310  14.053  1.00  0.790          H  
ATOM   4029 2HB  LYS A 255      79.554  22.208  15.045  1.00  0.790          H  
ATOM   4030 1HG  LYS A 255      78.991  20.902  12.955  1.00  0.790          H  
ATOM   4031 2HG  LYS A 255      80.081  21.970  12.066  1.00  0.790          H  
ATOM   4032 1HD  LYS A 255      81.959  21.304  13.504  1.00  0.790          H  
ATOM   4033 2HD  LYS A 255      80.885  20.231  14.419  1.00  0.790          H  
ATOM   4034 1HE  LYS A 255      80.404  18.964  12.336  1.00  0.790          H  
ATOM   4035 2HE  LYS A 255      81.546  20.004  11.461  1.00  0.790          H  
ATOM   4036 1HZ  LYS A 255      82.570  17.947  12.152  1.00  0.790          H  
ATOM   4037 2HZ  LYS A 255      83.294  19.213  12.925  1.00  0.790          H  
ATOM   4038 3HZ  LYS A 255      82.224  18.251  13.737  1.00  0.790          H  
ATOM   4039  N   ASN A 256      77.672  23.486  11.429  1.00  0.450          N  
ATOM   4040  CA  ASN A 256      77.579  23.930  10.045  1.00  0.470          C  
ATOM   4041  C   ASN A 256      76.211  24.548   9.707  1.00  0.420          C  
ATOM   4042  O   ASN A 256      75.844  24.642   8.535  1.00  0.420          O  
ATOM   4043  CB  ASN A 256      77.891  22.787   9.100  1.00  0.650          C  
ATOM   4044  CG  ASN A 256      79.349  22.386   9.119  1.00  0.650          C  
ATOM   4045  OD1 ASN A 256      80.239  23.243   9.043  1.00  0.650          O  
ATOM   4046  ND2 ASN A 256      79.620  21.110   9.200  1.00  0.650          N  
ATOM   4047  H   ASN A 256      77.109  22.673  11.695  1.00  0.540          H  
ATOM   4048  HA  ASN A 256      78.323  24.712   9.890  1.00  0.560          H  
ATOM   4049 1HB  ASN A 256      77.287  21.923   9.382  1.00  0.780          H  
ATOM   4050 2HB  ASN A 256      77.616  23.062   8.085  1.00  0.780          H  
ATOM   4051 1HD2 ASN A 256      80.567  20.801   9.203  1.00  0.780          H  
ATOM   4052 2HD2 ASN A 256      78.876  20.434   9.275  1.00  0.780          H  
ATOM   4053  N   LEU A 257      75.458  24.969  10.721  1.00  0.380          N  
ATOM   4054  CA  LEU A 257      74.121  25.540  10.541  1.00  0.350          C  
ATOM   4055  C   LEU A 257      74.116  26.841   9.736  1.00  0.360          C  
ATOM   4056  O   LEU A 257      75.000  27.695   9.878  1.00  0.410          O  
ATOM   4057  CB  LEU A 257      73.488  25.703  11.940  1.00  0.500          C  
ATOM   4058  CG  LEU A 257      72.036  26.180  12.045  1.00  0.500          C  
ATOM   4059  CD1 LEU A 257      71.378  25.479  13.253  1.00  0.500          C  
ATOM   4060  CD2 LEU A 257      72.003  27.713  12.236  1.00  0.500          C  
ATOM   4061  H   LEU A 257      75.807  24.864  11.678  1.00  0.460          H  
ATOM   4062  HA  LEU A 257      73.518  24.830   9.986  1.00  0.420          H  
ATOM   4063 1HB  LEU A 257      73.530  24.736  12.428  1.00  0.600          H  
ATOM   4064 2HB  LEU A 257      74.110  26.389  12.515  1.00  0.600          H  
ATOM   4065  HG  LEU A 257      71.498  25.911  11.155  1.00  0.600          H  
ATOM   4066 1HD1 LEU A 257      70.343  25.787  13.337  1.00  0.600          H  
ATOM   4067 2HD1 LEU A 257      71.413  24.401  13.118  1.00  0.600          H  
ATOM   4068 3HD1 LEU A 257      71.911  25.741  14.165  1.00  0.600          H  
ATOM   4069 1HD2 LEU A 257      70.995  28.042  12.315  1.00  0.600          H  
ATOM   4070 2HD2 LEU A 257      72.540  27.976  13.145  1.00  0.600          H  
ATOM   4071 3HD2 LEU A 257      72.460  28.211  11.411  1.00  0.600          H  
ATOM   4072  N   ASN A 258      73.120  26.977   8.849  1.00  0.330          N  
ATOM   4073  CA  ASN A 258      72.989  28.180   8.044  1.00  0.340          C  
ATOM   4074  C   ASN A 258      72.187  29.195   8.839  1.00  0.340          C  
ATOM   4075  O   ASN A 258      70.975  29.048   9.030  1.00  0.330          O  
ATOM   4076  CB  ASN A 258      72.382  27.867   6.678  1.00  0.470          C  
ATOM   4077  CG  ASN A 258      72.317  29.089   5.743  1.00  0.470          C  
ATOM   4078  OD1 ASN A 258      71.703  30.131   6.050  1.00  0.470          O  
ATOM   4079  ND2 ASN A 258      72.980  28.976   4.605  1.00  0.470          N  
ATOM   4080  H   ASN A 258      72.403  26.247   8.776  1.00  0.400          H  
ATOM   4081  HA  ASN A 258      73.981  28.602   7.883  1.00  0.410          H  
ATOM   4082 1HB  ASN A 258      72.972  27.086   6.193  1.00  0.570          H  
ATOM   4083 2HB  ASN A 258      71.382  27.468   6.816  1.00  0.570          H  
ATOM   4084 1HD2 ASN A 258      73.022  29.767   3.950  1.00  0.570          H  
ATOM   4085 2HD2 ASN A 258      73.469  28.132   4.382  1.00  0.570          H  
ATOM   4086  N   VAL A 259      72.879  30.217   9.323  1.00  0.360          N  
ATOM   4087  CA  VAL A 259      72.271  31.189  10.207  1.00  0.360          C  
ATOM   4088  C   VAL A 259      71.136  31.943   9.547  1.00  0.350          C  
ATOM   4089  O   VAL A 259      70.112  32.178  10.187  1.00  0.340          O  
ATOM   4090  CB  VAL A 259      73.336  32.139  10.765  1.00  0.500          C  
ATOM   4091  CG1 VAL A 259      72.680  33.290  11.541  1.00  0.500          C  
ATOM   4092  CG2 VAL A 259      74.258  31.320  11.682  1.00  0.500          C  
ATOM   4093  H   VAL A 259      73.866  30.271   9.101  1.00  0.430          H  
ATOM   4094  HA  VAL A 259      71.853  30.648  11.057  1.00  0.430          H  
ATOM   4095  HB  VAL A 259      73.910  32.569   9.948  1.00  0.600          H  
ATOM   4096 1HG1 VAL A 259      73.456  33.944  11.937  1.00  0.600          H  
ATOM   4097 2HG1 VAL A 259      72.029  33.872  10.891  1.00  0.600          H  
ATOM   4098 3HG1 VAL A 259      72.093  32.884  12.366  1.00  0.600          H  
ATOM   4099 1HG2 VAL A 259      75.035  31.965  12.091  1.00  0.600          H  
ATOM   4100 2HG2 VAL A 259      73.673  30.895  12.498  1.00  0.600          H  
ATOM   4101 3HG2 VAL A 259      74.723  30.509  11.117  1.00  0.600          H  
ATOM   4102  N   CYS A 260      71.313  32.358   8.293  1.00  0.360          N  
ATOM   4103  CA  CYS A 260      70.247  33.075   7.614  1.00  0.350          C  
ATOM   4104  C   CYS A 260      68.989  32.219   7.519  1.00  0.330          C  
ATOM   4105  O   CYS A 260      67.890  32.719   7.786  1.00  0.330          O  
ATOM   4106  CB  CYS A 260      70.671  33.514   6.225  1.00  0.490          C  
ATOM   4107  SG  CYS A 260      69.429  34.477   5.380  1.00  0.490          S  
ATOM   4108  H   CYS A 260      72.186  32.163   7.823  1.00  0.430          H  
ATOM   4109  HA  CYS A 260      70.014  33.968   8.192  1.00  0.420          H  
ATOM   4110 1HB  CYS A 260      71.573  34.114   6.299  1.00  0.590          H  
ATOM   4111 2HB  CYS A 260      70.900  32.641   5.616  1.00  0.590          H  
ATOM   4112  HG  CYS A 260      70.231  34.927   4.413  1.00  0.590          H  
ATOM   4113  N   SER A 261      69.140  30.939   7.140  1.00  0.330          N  
ATOM   4114  CA  SER A 261      67.992  30.047   7.013  1.00  0.310          C  
ATOM   4115  C   SER A 261      67.279  29.870   8.343  1.00  0.310          C  
ATOM   4116  O   SER A 261      66.043  29.923   8.398  1.00  0.310          O  
ATOM   4117  CB  SER A 261      68.424  28.676   6.518  1.00  0.440          C  
ATOM   4118  OG  SER A 261      68.912  28.729   5.210  1.00  0.440          O  
ATOM   4119  H   SER A 261      70.069  30.591   6.896  1.00  0.400          H  
ATOM   4120  HA  SER A 261      67.295  30.484   6.298  1.00  0.370          H  
ATOM   4121 1HB  SER A 261      69.193  28.287   7.181  1.00  0.530          H  
ATOM   4122 2HB  SER A 261      67.581  27.988   6.570  1.00  0.530          H  
ATOM   4123  HG  SER A 261      69.185  27.838   4.985  1.00  0.530          H  
ATOM   4124  N   LEU A 262      68.044  29.709   9.433  1.00  0.320          N  
ATOM   4125  CA  LEU A 262      67.413  29.555  10.730  1.00  0.330          C  
ATOM   4126  C   LEU A 262      66.716  30.845  11.115  1.00  0.310          C  
ATOM   4127  O   LEU A 262      65.587  30.813  11.596  1.00  0.310          O  
ATOM   4128  CB  LEU A 262      68.403  29.148  11.821  1.00  0.460          C  
ATOM   4129  CG  LEU A 262      67.784  28.952  13.261  1.00  0.460          C  
ATOM   4130  CD1 LEU A 262      66.710  27.843  13.244  1.00  0.460          C  
ATOM   4131  CD2 LEU A 262      68.873  28.608  14.249  1.00  0.460          C  
ATOM   4132  H   LEU A 262      69.063  29.644   9.340  1.00  0.380          H  
ATOM   4133  HA  LEU A 262      66.670  28.769  10.630  1.00  0.400          H  
ATOM   4134 1HB  LEU A 262      68.852  28.204  11.515  1.00  0.550          H  
ATOM   4135 2HB  LEU A 262      69.190  29.906  11.875  1.00  0.550          H  
ATOM   4136  HG  LEU A 262      67.315  29.874  13.566  1.00  0.550          H  
ATOM   4137 1HD1 LEU A 262      66.291  27.729  14.243  1.00  0.550          H  
ATOM   4138 2HD1 LEU A 262      65.905  28.094  12.562  1.00  0.550          H  
ATOM   4139 3HD1 LEU A 262      67.166  26.923  12.939  1.00  0.550          H  
ATOM   4140 1HD2 LEU A 262      68.438  28.495  15.242  1.00  0.550          H  
ATOM   4141 2HD2 LEU A 262      69.342  27.686  13.963  1.00  0.550          H  
ATOM   4142 3HD2 LEU A 262      69.614  29.406  14.264  1.00  0.550          H  
ATOM   4143  N   GLY A 263      67.363  31.990  10.874  1.00  0.310          N  
ATOM   4144  CA  GLY A 263      66.786  33.288  11.177  1.00  0.320          C  
ATOM   4145  C   GLY A 263      65.404  33.409  10.539  1.00  0.310          C  
ATOM   4146  O   GLY A 263      64.432  33.745  11.225  1.00  0.310          O  
ATOM   4147  H   GLY A 263      68.311  31.969  10.492  1.00  0.370          H  
ATOM   4148 1HA  GLY A 263      66.716  33.418  12.256  1.00  0.380          H  
ATOM   4149 2HA  GLY A 263      67.444  34.067  10.788  1.00  0.380          H  
ATOM   4150  N   VAL A 264      65.315  33.119   9.230  1.00  0.310          N  
ATOM   4151  CA  VAL A 264      64.047  33.174   8.504  1.00  0.310          C  
ATOM   4152  C   VAL A 264      63.055  32.181   9.088  1.00  0.290          C  
ATOM   4153  O   VAL A 264      61.883  32.511   9.267  1.00  0.290          O  
ATOM   4154  CB  VAL A 264      64.243  32.867   6.997  1.00  0.430          C  
ATOM   4155  CG1 VAL A 264      62.864  32.699   6.277  1.00  0.430          C  
ATOM   4156  CG2 VAL A 264      65.029  34.010   6.348  1.00  0.430          C  
ATOM   4157  H   VAL A 264      66.179  32.862   8.735  1.00  0.370          H  
ATOM   4158  HA  VAL A 264      63.639  34.179   8.603  1.00  0.370          H  
ATOM   4159  HB  VAL A 264      64.799  31.930   6.894  1.00  0.520          H  
ATOM   4160 1HG1 VAL A 264      63.033  32.480   5.228  1.00  0.520          H  
ATOM   4161 2HG1 VAL A 264      62.297  31.877   6.719  1.00  0.520          H  
ATOM   4162 3HG1 VAL A 264      62.291  33.615   6.363  1.00  0.520          H  
ATOM   4163 1HG2 VAL A 264      65.184  33.791   5.295  1.00  0.520          H  
ATOM   4164 2HG2 VAL A 264      64.471  34.940   6.450  1.00  0.520          H  
ATOM   4165 3HG2 VAL A 264      65.996  34.115   6.838  1.00  0.520          H  
ATOM   4166  N   GLY A 265      63.509  30.963   9.364  1.00  0.270          N  
ATOM   4167  CA  GLY A 265      62.670  29.930   9.936  1.00  0.250          C  
ATOM   4168  C   GLY A 265      62.023  30.389  11.237  1.00  0.270          C  
ATOM   4169  O   GLY A 265      60.805  30.257  11.396  1.00  0.280          O  
ATOM   4170  H   GLY A 265      64.482  30.723   9.154  1.00  0.320          H  
ATOM   4171 1HA  GLY A 265      61.905  29.632   9.218  1.00  0.300          H  
ATOM   4172 2HA  GLY A 265      63.293  29.063  10.128  1.00  0.300          H  
ATOM   4173  N   LEU A 266      62.845  30.887  12.172  1.00  0.290          N  
ATOM   4174  CA  LEU A 266      62.392  31.353  13.476  1.00  0.310          C  
ATOM   4175  C   LEU A 266      61.472  32.556  13.345  1.00  0.320          C  
ATOM   4176  O   LEU A 266      60.494  32.663  14.091  1.00  0.320          O  
ATOM   4177  CB  LEU A 266      63.588  31.707  14.362  1.00  0.430          C  
ATOM   4178  CG  LEU A 266      64.495  30.521  14.812  1.00  0.430          C  
ATOM   4179  CD1 LEU A 266      65.705  31.092  15.532  1.00  0.430          C  
ATOM   4180  CD2 LEU A 266      63.735  29.539  15.714  1.00  0.430          C  
ATOM   4181  H   LEU A 266      63.838  30.942  11.948  1.00  0.350          H  
ATOM   4182  HA  LEU A 266      61.823  30.559  13.940  1.00  0.370          H  
ATOM   4183 1HB  LEU A 266      64.220  32.401  13.800  1.00  0.510          H  
ATOM   4184 2HB  LEU A 266      63.226  32.216  15.252  1.00  0.510          H  
ATOM   4185  HG  LEU A 266      64.842  29.992  13.934  1.00  0.510          H  
ATOM   4186 1HD1 LEU A 266      66.367  30.280  15.831  1.00  0.510          H  
ATOM   4187 2HD1 LEU A 266      66.240  31.767  14.862  1.00  0.510          H  
ATOM   4188 3HD1 LEU A 266      65.383  31.637  16.415  1.00  0.510          H  
ATOM   4189 1HD2 LEU A 266      64.408  28.733  16.003  1.00  0.510          H  
ATOM   4190 2HD2 LEU A 266      63.384  30.057  16.607  1.00  0.510          H  
ATOM   4191 3HD2 LEU A 266      62.888  29.111  15.190  1.00  0.510          H  
ATOM   4192  N   MET A 267      61.767  33.455  12.399  1.00  0.330          N  
ATOM   4193  CA  MET A 267      60.916  34.602  12.130  1.00  0.360          C  
ATOM   4194  C   MET A 267      59.524  34.120  11.770  1.00  0.350          C  
ATOM   4195  O   MET A 267      58.537  34.584  12.350  1.00  0.370          O  
ATOM   4196  CB  MET A 267      61.489  35.391  10.963  1.00  0.490          C  
ATOM   4197  CG  MET A 267      60.671  36.572  10.472  1.00  0.490          C  
ATOM   4198  SD  MET A 267      61.298  37.191   8.885  1.00  0.490          S  
ATOM   4199  CE  MET A 267      60.752  35.875   7.758  1.00  0.490          C  
ATOM   4200  H   MET A 267      62.635  33.357  11.864  1.00  0.400          H  
ATOM   4201  HA  MET A 267      60.856  35.223  13.022  1.00  0.430          H  
ATOM   4202 1HB  MET A 267      62.469  35.770  11.251  1.00  0.590          H  
ATOM   4203 2HB  MET A 267      61.655  34.728  10.158  1.00  0.590          H  
ATOM   4204 1HG  MET A 267      59.633  36.283  10.340  1.00  0.590          H  
ATOM   4205 2HG  MET A 267      60.711  37.379  11.202  1.00  0.590          H  
ATOM   4206 1HE  MET A 267      61.066  36.104   6.747  1.00  0.590          H  
ATOM   4207 2HE  MET A 267      61.186  34.927   8.045  1.00  0.590          H  
ATOM   4208 3HE  MET A 267      59.663  35.796   7.791  1.00  0.590          H  
ATOM   4209  N   VAL A 268      59.450  33.160  10.834  1.00  0.310          N  
ATOM   4210  CA  VAL A 268      58.182  32.596  10.402  1.00  0.310          C  
ATOM   4211  C   VAL A 268      57.484  31.885  11.534  1.00  0.300          C  
ATOM   4212  O   VAL A 268      56.278  32.049  11.697  1.00  0.340          O  
ATOM   4213  CB  VAL A 268      58.359  31.643   9.207  1.00  0.430          C  
ATOM   4214  CG1 VAL A 268      57.044  30.883   8.900  1.00  0.430          C  
ATOM   4215  CG2 VAL A 268      58.754  32.454   8.015  1.00  0.430          C  
ATOM   4216  H   VAL A 268      60.320  32.840  10.392  1.00  0.370          H  
ATOM   4217  HA  VAL A 268      57.547  33.413  10.074  1.00  0.370          H  
ATOM   4218  HB  VAL A 268      59.139  30.911   9.433  1.00  0.520          H  
ATOM   4219 1HG1 VAL A 268      57.191  30.222   8.048  1.00  0.520          H  
ATOM   4220 2HG1 VAL A 268      56.751  30.288   9.753  1.00  0.520          H  
ATOM   4221 3HG1 VAL A 268      56.262  31.598   8.681  1.00  0.520          H  
ATOM   4222 1HG2 VAL A 268      58.881  31.799   7.194  1.00  0.520          H  
ATOM   4223 2HG2 VAL A 268      57.975  33.180   7.788  1.00  0.520          H  
ATOM   4224 3HG2 VAL A 268      59.681  32.974   8.215  1.00  0.520          H  
ATOM   4225  N   PHE A 269      58.219  31.082  12.301  1.00  0.290          N  
ATOM   4226  CA  PHE A 269      57.646  30.368  13.425  1.00  0.330          C  
ATOM   4227  C   PHE A 269      56.973  31.366  14.360  1.00  0.350          C  
ATOM   4228  O   PHE A 269      55.817  31.181  14.744  1.00  0.360          O  
ATOM   4229  CB  PHE A 269      58.734  29.599  14.176  1.00  0.450          C  
ATOM   4230  CG  PHE A 269      58.250  28.848  15.361  1.00  0.450          C  
ATOM   4231  CD1 PHE A 269      57.730  27.578  15.223  1.00  0.450          C  
ATOM   4232  CD2 PHE A 269      58.296  29.413  16.624  1.00  0.450          C  
ATOM   4233  CE1 PHE A 269      57.262  26.887  16.319  1.00  0.450          C  
ATOM   4234  CE2 PHE A 269      57.834  28.727  17.713  1.00  0.450          C  
ATOM   4235  CZ  PHE A 269      57.312  27.462  17.561  1.00  0.450          C  
ATOM   4236  H   PHE A 269      59.210  30.949  12.080  1.00  0.350          H  
ATOM   4237  HA  PHE A 269      56.897  29.668  13.056  1.00  0.400          H  
ATOM   4238 1HB  PHE A 269      59.221  28.903  13.495  1.00  0.540          H  
ATOM   4239 2HB  PHE A 269      59.489  30.297  14.511  1.00  0.540          H  
ATOM   4240  HD1 PHE A 269      57.692  27.124  14.232  1.00  0.540          H  
ATOM   4241  HD2 PHE A 269      58.703  30.418  16.750  1.00  0.540          H  
ATOM   4242  HE1 PHE A 269      56.850  25.890  16.200  1.00  0.540          H  
ATOM   4243  HE2 PHE A 269      57.874  29.186  18.700  1.00  0.540          H  
ATOM   4244  HZ  PHE A 269      56.940  26.920  18.429  1.00  0.540          H  
ATOM   4245  N   GLY A 270      57.698  32.434  14.718  1.00  0.390          N  
ATOM   4246  CA  GLY A 270      57.204  33.480  15.595  1.00  0.440          C  
ATOM   4247  C   GLY A 270      55.923  34.104  15.050  1.00  0.380          C  
ATOM   4248  O   GLY A 270      54.939  34.256  15.787  1.00  0.370          O  
ATOM   4249  H   GLY A 270      58.658  32.521  14.373  1.00  0.470          H  
ATOM   4250 1HA  GLY A 270      57.025  33.067  16.587  1.00  0.530          H  
ATOM   4251 2HA  GLY A 270      57.973  34.246  15.693  1.00  0.530          H  
ATOM   4252  N   LEU A 271      55.943  34.500  13.772  1.00  0.370          N  
ATOM   4253  CA  LEU A 271      54.790  35.122  13.137  1.00  0.360          C  
ATOM   4254  C   LEU A 271      53.579  34.190  13.109  1.00  0.330          C  
ATOM   4255  O   LEU A 271      52.462  34.616  13.435  1.00  0.340          O  
ATOM   4256  CB  LEU A 271      55.166  35.485  11.686  1.00  0.510          C  
ATOM   4257  CG  LEU A 271      56.191  36.643  11.484  1.00  0.510          C  
ATOM   4258  CD1 LEU A 271      56.678  36.639  10.028  1.00  0.510          C  
ATOM   4259  CD2 LEU A 271      55.531  37.978  11.799  1.00  0.510          C  
ATOM   4260  H   LEU A 271      56.805  34.375  13.230  1.00  0.440          H  
ATOM   4261  HA  LEU A 271      54.524  36.010  13.701  1.00  0.430          H  
ATOM   4262 1HB  LEU A 271      55.588  34.597  11.221  1.00  0.610          H  
ATOM   4263 2HB  LEU A 271      54.256  35.747  11.151  1.00  0.610          H  
ATOM   4264  HG  LEU A 271      57.043  36.500  12.139  1.00  0.610          H  
ATOM   4265 1HD1 LEU A 271      57.397  37.444   9.884  1.00  0.610          H  
ATOM   4266 2HD1 LEU A 271      57.156  35.691   9.807  1.00  0.610          H  
ATOM   4267 3HD1 LEU A 271      55.844  36.784   9.364  1.00  0.610          H  
ATOM   4268 1HD2 LEU A 271      56.255  38.778  11.648  1.00  0.610          H  
ATOM   4269 2HD2 LEU A 271      54.679  38.130  11.137  1.00  0.610          H  
ATOM   4270 3HD2 LEU A 271      55.194  37.997  12.831  1.00  0.610          H  
ATOM   4271  N   LEU A 272      53.793  32.913  12.767  1.00  0.320          N  
ATOM   4272  CA  LEU A 272      52.703  31.952  12.735  1.00  0.320          C  
ATOM   4273  C   LEU A 272      52.155  31.691  14.116  1.00  0.320          C  
ATOM   4274  O   LEU A 272      50.944  31.637  14.286  1.00  0.330          O  
ATOM   4275  CB  LEU A 272      53.171  30.609  12.172  1.00  0.450          C  
ATOM   4276  CG  LEU A 272      53.496  30.479  10.681  1.00  0.450          C  
ATOM   4277  CD1 LEU A 272      54.203  29.145  10.483  1.00  0.450          C  
ATOM   4278  CD2 LEU A 272      52.189  30.501   9.834  1.00  0.450          C  
ATOM   4279  H   LEU A 272      54.732  32.612  12.497  1.00  0.380          H  
ATOM   4280  HA  LEU A 272      51.904  32.357  12.120  1.00  0.380          H  
ATOM   4281 1HB  LEU A 272      54.085  30.363  12.700  1.00  0.540          H  
ATOM   4282 2HB  LEU A 272      52.425  29.866  12.408  1.00  0.540          H  
ATOM   4283  HG  LEU A 272      54.161  31.284  10.373  1.00  0.540          H  
ATOM   4284 1HD1 LEU A 272      54.460  29.035   9.450  1.00  0.540          H  
ATOM   4285 2HD1 LEU A 272      55.114  29.118  11.083  1.00  0.540          H  
ATOM   4286 3HD1 LEU A 272      53.547  28.336  10.791  1.00  0.540          H  
ATOM   4287 1HD2 LEU A 272      52.432  30.374   8.787  1.00  0.540          H  
ATOM   4288 2HD2 LEU A 272      51.529  29.686  10.145  1.00  0.540          H  
ATOM   4289 3HD2 LEU A 272      51.673  31.447   9.967  1.00  0.540          H  
ATOM   4290  N   LEU A 273      53.029  31.555  15.112  1.00  0.310          N  
ATOM   4291  CA  LEU A 273      52.588  31.248  16.456  1.00  0.320          C  
ATOM   4292  C   LEU A 273      51.768  32.407  17.005  1.00  0.340          C  
ATOM   4293  O   LEU A 273      50.722  32.192  17.630  1.00  0.340          O  
ATOM   4294  CB  LEU A 273      53.804  30.937  17.336  1.00  0.440          C  
ATOM   4295  CG  LEU A 273      53.546  30.516  18.804  1.00  0.440          C  
ATOM   4296  CD1 LEU A 273      52.698  29.229  18.847  1.00  0.440          C  
ATOM   4297  CD2 LEU A 273      54.891  30.291  19.480  1.00  0.440          C  
ATOM   4298  H   LEU A 273      54.035  31.602  14.925  1.00  0.370          H  
ATOM   4299  HA  LEU A 273      51.954  30.369  16.397  1.00  0.380          H  
ATOM   4300 1HB  LEU A 273      54.375  30.140  16.854  1.00  0.530          H  
ATOM   4301 2HB  LEU A 273      54.438  31.827  17.354  1.00  0.530          H  
ATOM   4302  HG  LEU A 273      53.002  31.305  19.327  1.00  0.530          H  
ATOM   4303 1HD1 LEU A 273      52.539  28.944  19.886  1.00  0.530          H  
ATOM   4304 2HD1 LEU A 273      51.733  29.394  18.377  1.00  0.530          H  
ATOM   4305 3HD1 LEU A 273      53.227  28.429  18.327  1.00  0.530          H  
ATOM   4306 1HD2 LEU A 273      54.738  30.000  20.519  1.00  0.530          H  
ATOM   4307 2HD2 LEU A 273      55.419  29.504  18.959  1.00  0.530          H  
ATOM   4308 3HD2 LEU A 273      55.475  31.212  19.442  1.00  0.530          H  
ATOM   4309  N   GLY A 274      52.235  33.637  16.756  1.00  0.360          N  
ATOM   4310  CA  GLY A 274      51.535  34.835  17.170  1.00  0.380          C  
ATOM   4311  C   GLY A 274      50.150  34.832  16.541  1.00  0.370          C  
ATOM   4312  O   GLY A 274      49.143  35.028  17.232  1.00  0.380          O  
ATOM   4313  H   GLY A 274      53.131  33.752  16.272  1.00  0.430          H  
ATOM   4314 1HA  GLY A 274      51.458  34.865  18.256  1.00  0.460          H  
ATOM   4315 2HA  GLY A 274      52.095  35.712  16.845  1.00  0.460          H  
ATOM   4316  N   GLY A 275      50.104  34.629  15.220  1.00  0.360          N  
ATOM   4317  CA  GLY A 275      48.858  34.585  14.483  1.00  0.360          C  
ATOM   4318  C   GLY A 275      47.913  33.484  14.963  1.00  0.350          C  
ATOM   4319  O   GLY A 275      46.700  33.706  15.013  1.00  0.350          O  
ATOM   4320  H   GLY A 275      50.975  34.508  14.692  1.00  0.430          H  
ATOM   4321 1HA  GLY A 275      48.365  35.553  14.546  1.00  0.430          H  
ATOM   4322 2HA  GLY A 275      49.097  34.420  13.437  1.00  0.430          H  
ATOM   4323  N   LYS A 276      48.443  32.310  15.338  1.00  0.330          N  
ATOM   4324  CA  LYS A 276      47.586  31.225  15.804  1.00  0.330          C  
ATOM   4325  C   LYS A 276      46.947  31.605  17.128  1.00  0.350          C  
ATOM   4326  O   LYS A 276      45.747  31.370  17.321  1.00  0.360          O  
ATOM   4327  CB  LYS A 276      48.374  29.912  15.966  1.00  0.460          C  
ATOM   4328  CG  LYS A 276      48.878  29.264  14.656  1.00  0.460          C  
ATOM   4329  CD  LYS A 276      47.800  28.620  13.807  1.00  0.460          C  
ATOM   4330  CE  LYS A 276      48.418  28.147  12.482  1.00  0.460          C  
ATOM   4331  NZ  LYS A 276      47.416  27.597  11.534  1.00  0.460          N  
ATOM   4332  H   LYS A 276      49.448  32.161  15.216  1.00  0.400          H  
ATOM   4333  HA  LYS A 276      46.787  31.080  15.082  1.00  0.400          H  
ATOM   4334 1HB  LYS A 276      49.253  30.104  16.586  1.00  0.550          H  
ATOM   4335 2HB  LYS A 276      47.760  29.182  16.490  1.00  0.550          H  
ATOM   4336 1HG  LYS A 276      49.316  30.015  14.040  1.00  0.550          H  
ATOM   4337 2HG  LYS A 276      49.641  28.528  14.892  1.00  0.550          H  
ATOM   4338 1HD  LYS A 276      47.381  27.764  14.335  1.00  0.550          H  
ATOM   4339 2HD  LYS A 276      47.003  29.323  13.597  1.00  0.550          H  
ATOM   4340 1HE  LYS A 276      48.901  29.002  12.011  1.00  0.550          H  
ATOM   4341 2HE  LYS A 276      49.173  27.384  12.675  1.00  0.550          H  
ATOM   4342 1HZ  LYS A 276      47.926  27.359  10.664  1.00  0.550          H  
ATOM   4343 2HZ  LYS A 276      46.968  26.779  11.913  1.00  0.550          H  
ATOM   4344 3HZ  LYS A 276      46.722  28.293  11.319  1.00  0.550          H  
ATOM   4345  N   GLU A 277      47.726  32.229  18.023  1.00  0.390          N  
ATOM   4346  CA  GLU A 277      47.184  32.643  19.307  1.00  0.430          C  
ATOM   4347  C   GLU A 277      46.118  33.705  19.068  1.00  0.430          C  
ATOM   4348  O   GLU A 277      45.057  33.683  19.699  1.00  0.440          O  
ATOM   4349  CB  GLU A 277      48.286  33.190  20.217  1.00  0.590          C  
ATOM   4350  CG  GLU A 277      47.820  33.560  21.623  1.00  0.590          C  
ATOM   4351  CD  GLU A 277      47.380  32.364  22.453  1.00  0.590          C  
ATOM   4352  OE1 GLU A 277      47.847  31.274  22.182  1.00  0.590          O  
ATOM   4353  OE2 GLU A 277      46.561  32.543  23.342  1.00  0.590          O  
ATOM   4354  H   GLU A 277      48.727  32.355  17.823  1.00  0.470          H  
ATOM   4355  HA  GLU A 277      46.719  31.784  19.790  1.00  0.520          H  
ATOM   4356 1HB  GLU A 277      49.086  32.454  20.300  1.00  0.700          H  
ATOM   4357 2HB  GLU A 277      48.717  34.082  19.760  1.00  0.700          H  
ATOM   4358 1HG  GLU A 277      48.629  34.071  22.140  1.00  0.700          H  
ATOM   4359 2HG  GLU A 277      46.996  34.253  21.530  1.00  0.700          H  
ATOM   4360  N   PHE A 278      46.375  34.622  18.126  1.00  0.440          N  
ATOM   4361  CA  PHE A 278      45.402  35.642  17.780  1.00  0.460          C  
ATOM   4362  C   PHE A 278      44.109  34.994  17.325  1.00  0.440          C  
ATOM   4363  O   PHE A 278      43.039  35.304  17.848  1.00  0.470          O  
ATOM   4364  CB  PHE A 278      45.897  36.550  16.654  1.00  0.640          C  
ATOM   4365  CG  PHE A 278      44.870  37.551  16.197  1.00  0.640          C  
ATOM   4366  CD1 PHE A 278      44.729  38.771  16.826  1.00  0.640          C  
ATOM   4367  CD2 PHE A 278      44.014  37.251  15.143  1.00  0.640          C  
ATOM   4368  CE1 PHE A 278      43.763  39.667  16.410  1.00  0.640          C  
ATOM   4369  CE2 PHE A 278      43.059  38.138  14.743  1.00  0.640          C  
ATOM   4370  CZ  PHE A 278      42.928  39.345  15.372  1.00  0.640          C  
ATOM   4371  H   PHE A 278      47.290  34.625  17.663  1.00  0.530          H  
ATOM   4372  HA  PHE A 278      45.200  36.245  18.665  1.00  0.550          H  
ATOM   4373 1HB  PHE A 278      46.789  37.082  16.979  1.00  0.760          H  
ATOM   4374 2HB  PHE A 278      46.175  35.952  15.804  1.00  0.760          H  
ATOM   4375  HD1 PHE A 278      45.383  39.025  17.659  1.00  0.760          H  
ATOM   4376  HD2 PHE A 278      44.103  36.290  14.630  1.00  0.760          H  
ATOM   4377  HE1 PHE A 278      43.656  40.627  16.917  1.00  0.760          H  
ATOM   4378  HE2 PHE A 278      42.405  37.882  13.925  1.00  0.760          H  
ATOM   4379  HZ  PHE A 278      42.163  40.048  15.051  1.00  0.760          H  
ATOM   4380  N   ASN A 279      44.191  34.060  16.369  1.00  0.420          N  
ATOM   4381  CA  ASN A 279      42.972  33.453  15.861  1.00  0.420          C  
ATOM   4382  C   ASN A 279      42.170  32.772  16.944  1.00  0.440          C  
ATOM   4383  O   ASN A 279      40.944  32.842  16.916  1.00  0.480          O  
ATOM   4384  CB  ASN A 279      43.258  32.439  14.770  1.00  0.590          C  
ATOM   4385  CG  ASN A 279      43.599  33.025  13.445  1.00  0.590          C  
ATOM   4386  OD1 ASN A 279      43.323  34.189  13.157  1.00  0.590          O  
ATOM   4387  ND2 ASN A 279      44.171  32.204  12.606  1.00  0.590          N  
ATOM   4388  H   ASN A 279      45.101  33.813  15.970  1.00  0.500          H  
ATOM   4389  HA  ASN A 279      42.347  34.245  15.451  1.00  0.500          H  
ATOM   4390 1HB  ASN A 279      44.095  31.813  15.092  1.00  0.710          H  
ATOM   4391 2HB  ASN A 279      42.393  31.789  14.653  1.00  0.710          H  
ATOM   4392 1HD2 ASN A 279      44.418  32.504  11.676  1.00  0.710          H  
ATOM   4393 2HD2 ASN A 279      44.363  31.264  12.884  1.00  0.710          H  
ATOM   4394  N   GLU A 280      42.834  32.136  17.911  1.00  0.430          N  
ATOM   4395  CA  GLU A 280      42.083  31.490  18.974  1.00  0.490          C  
ATOM   4396  C   GLU A 280      41.445  32.542  19.883  1.00  0.520          C  
ATOM   4397  O   GLU A 280      40.244  32.502  20.146  1.00  0.640          O  
ATOM   4398  CB  GLU A 280      43.001  30.571  19.793  1.00  0.660          C  
ATOM   4399  CG  GLU A 280      42.323  29.785  20.942  1.00  0.660          C  
ATOM   4400  CD  GLU A 280      41.303  28.760  20.478  1.00  0.660          C  
ATOM   4401  OE1 GLU A 280      41.341  28.378  19.336  1.00  0.660          O  
ATOM   4402  OE2 GLU A 280      40.481  28.357  21.282  1.00  0.660          O  
ATOM   4403  H   GLU A 280      43.856  32.045  17.852  1.00  0.520          H  
ATOM   4404  HA  GLU A 280      41.292  30.889  18.527  1.00  0.590          H  
ATOM   4405 1HB  GLU A 280      43.472  29.850  19.124  1.00  0.790          H  
ATOM   4406 2HB  GLU A 280      43.806  31.172  20.229  1.00  0.790          H  
ATOM   4407 1HG  GLU A 280      43.098  29.273  21.511  1.00  0.790          H  
ATOM   4408 2HG  GLU A 280      41.835  30.493  21.612  1.00  0.790          H  
ATOM   4409  N   ARG A 281      42.208  33.561  20.283  1.00  0.490          N  
ATOM   4410  CA  ARG A 281      41.678  34.579  21.190  1.00  0.570          C  
ATOM   4411  C   ARG A 281      40.513  35.352  20.585  1.00  0.600          C  
ATOM   4412  O   ARG A 281      39.555  35.703  21.276  1.00  0.730          O  
ATOM   4413  CB  ARG A 281      42.760  35.572  21.590  1.00  0.770          C  
ATOM   4414  CG  ARG A 281      43.836  35.037  22.534  1.00  0.770          C  
ATOM   4415  CD  ARG A 281      44.850  36.074  22.834  1.00  0.770          C  
ATOM   4416  NE  ARG A 281      45.925  35.569  23.694  1.00  0.770          N  
ATOM   4417  CZ  ARG A 281      46.918  36.333  24.222  1.00  0.770          C  
ATOM   4418  NH1 ARG A 281      46.949  37.636  23.996  1.00  0.770          N  
ATOM   4419  NH2 ARG A 281      47.864  35.776  24.969  1.00  0.770          N  
ATOM   4420  H   ARG A 281      43.190  33.602  19.992  1.00  0.590          H  
ATOM   4421  HA  ARG A 281      41.326  34.076  22.089  1.00  0.680          H  
ATOM   4422 1HB  ARG A 281      43.275  35.904  20.688  1.00  0.920          H  
ATOM   4423 2HB  ARG A 281      42.303  36.450  22.046  1.00  0.920          H  
ATOM   4424 1HG  ARG A 281      43.377  34.729  23.471  1.00  0.920          H  
ATOM   4425 2HG  ARG A 281      44.340  34.181  22.084  1.00  0.920          H  
ATOM   4426 1HD  ARG A 281      45.293  36.412  21.896  1.00  0.920          H  
ATOM   4427 2HD  ARG A 281      44.367  36.908  23.337  1.00  0.920          H  
ATOM   4428  HE  ARG A 281      45.959  34.545  23.864  1.00  0.920          H  
ATOM   4429 1HH1 ARG A 281      46.237  38.072  23.431  1.00  0.920          H  
ATOM   4430 2HH1 ARG A 281      47.688  38.201  24.390  1.00  0.920          H  
ATOM   4431 1HH2 ARG A 281      47.849  34.778  25.161  1.00  0.920          H  
ATOM   4432 2HH2 ARG A 281      48.600  36.344  25.359  1.00  0.920          H  
ATOM   4433  N   PHE A 282      40.594  35.603  19.290  1.00  0.540          N  
ATOM   4434  CA  PHE A 282      39.601  36.366  18.571  1.00  0.660          C  
ATOM   4435  C   PHE A 282      38.648  35.503  17.756  1.00  0.470          C  
ATOM   4436  O   PHE A 282      37.885  36.023  16.939  1.00  0.510          O  
ATOM   4437  CB  PHE A 282      40.317  37.401  17.706  1.00  0.880          C  
ATOM   4438  CG  PHE A 282      40.971  38.459  18.551  1.00  0.880          C  
ATOM   4439  CD1 PHE A 282      42.259  38.305  19.029  1.00  0.880          C  
ATOM   4440  CD2 PHE A 282      40.293  39.620  18.863  1.00  0.880          C  
ATOM   4441  CE1 PHE A 282      42.853  39.270  19.800  1.00  0.880          C  
ATOM   4442  CE2 PHE A 282      40.884  40.594  19.634  1.00  0.880          C  
ATOM   4443  CZ  PHE A 282      42.167  40.416  20.104  1.00  0.880          C  
ATOM   4444  H   PHE A 282      41.428  35.292  18.783  1.00  0.650          H  
ATOM   4445  HA  PHE A 282      39.008  36.911  19.303  1.00  0.790          H  
ATOM   4446 1HB  PHE A 282      41.092  36.910  17.105  1.00  1.050          H  
ATOM   4447 2HB  PHE A 282      39.621  37.879  17.029  1.00  1.050          H  
ATOM   4448  HD1 PHE A 282      42.807  37.412  18.790  1.00  1.050          H  
ATOM   4449  HD2 PHE A 282      39.280  39.763  18.494  1.00  1.050          H  
ATOM   4450  HE1 PHE A 282      43.868  39.127  20.166  1.00  1.050          H  
ATOM   4451  HE2 PHE A 282      40.338  41.507  19.874  1.00  1.050          H  
ATOM   4452  HZ  PHE A 282      42.635  41.187  20.714  1.00  1.050          H  
ATOM   4453  N   LYS A 283      38.602  34.188  18.003  1.00  0.450          N  
ATOM   4454  CA  LYS A 283      37.711  33.337  17.210  1.00  0.310          C  
ATOM   4455  C   LYS A 283      36.251  33.737  17.361  1.00  0.460          C  
ATOM   4456  O   LYS A 283      35.453  33.547  16.450  1.00  0.670          O  
ATOM   4457  CB  LYS A 283      37.872  31.857  17.589  1.00  0.490          C  
ATOM   4458  CG  LYS A 283      37.349  31.454  18.972  1.00  0.490          C  
ATOM   4459  CD  LYS A 283      37.710  30.002  19.278  1.00  0.490          C  
ATOM   4460  CE  LYS A 283      37.171  29.551  20.628  1.00  0.490          C  
ATOM   4461  NZ  LYS A 283      37.622  28.157  20.964  1.00  0.490          N  
ATOM   4462  H   LYS A 283      39.216  33.760  18.707  1.00  0.540          H  
ATOM   4463  HA  LYS A 283      37.984  33.449  16.160  1.00  0.370          H  
ATOM   4464 1HB  LYS A 283      37.363  31.242  16.850  1.00  0.590          H  
ATOM   4465 2HB  LYS A 283      38.924  31.590  17.561  1.00  0.590          H  
ATOM   4466 1HG  LYS A 283      37.771  32.103  19.738  1.00  0.590          H  
ATOM   4467 2HG  LYS A 283      36.265  31.545  18.995  1.00  0.590          H  
ATOM   4468 1HD  LYS A 283      37.317  29.353  18.498  1.00  0.590          H  
ATOM   4469 2HD  LYS A 283      38.801  29.905  19.293  1.00  0.590          H  
ATOM   4470 1HE  LYS A 283      37.523  30.233  21.401  1.00  0.590          H  
ATOM   4471 2HE  LYS A 283      36.082  29.576  20.603  1.00  0.590          H  
ATOM   4472 1HZ  LYS A 283      37.258  27.885  21.860  1.00  0.590          H  
ATOM   4473 2HZ  LYS A 283      37.308  27.510  20.262  1.00  0.590          H  
ATOM   4474 3HZ  LYS A 283      38.664  28.148  21.003  1.00  0.590          H  
ATOM   4475  N   GLU A 284      35.903  34.347  18.494  1.00  0.670          N  
ATOM   4476  CA  GLU A 284      34.537  34.771  18.757  1.00  0.930          C  
ATOM   4477  C   GLU A 284      34.229  36.139  18.152  1.00  0.950          C  
ATOM   4478  O   GLU A 284      33.100  36.624  18.246  1.00  1.170          O  
ATOM   4479  CB  GLU A 284      34.285  34.807  20.268  1.00  1.200          C  
ATOM   4480  CG  GLU A 284      34.347  33.439  20.951  1.00  1.200          C  
ATOM   4481  CD  GLU A 284      34.122  33.504  22.442  1.00  1.200          C  
ATOM   4482  OE1 GLU A 284      33.992  34.588  22.959  1.00  1.200          O  
ATOM   4483  OE2 GLU A 284      34.076  32.467  23.060  1.00  1.200          O  
ATOM   4484  H   GLU A 284      36.592  34.458  19.230  1.00  0.800          H  
ATOM   4485  HA  GLU A 284      33.861  34.043  18.308  1.00  1.120          H  
ATOM   4486 1HB  GLU A 284      35.027  35.453  20.740  1.00  1.440          H  
ATOM   4487 2HB  GLU A 284      33.303  35.237  20.463  1.00  1.440          H  
ATOM   4488 1HG  GLU A 284      33.596  32.788  20.506  1.00  1.440          H  
ATOM   4489 2HG  GLU A 284      35.323  32.999  20.764  1.00  1.440          H  
ATOM   4490  N   LYS A 285      35.242  36.779  17.574  1.00  0.780          N  
ATOM   4491  CA  LYS A 285      35.110  38.099  16.981  1.00  0.860          C  
ATOM   4492  C   LYS A 285      35.243  38.041  15.453  1.00  0.880          C  
ATOM   4493  O   LYS A 285      34.649  38.853  14.742  1.00  1.120          O  
ATOM   4494  CB  LYS A 285      36.173  39.038  17.563  1.00  1.170          C  
ATOM   4495  CG  LYS A 285      36.127  39.212  19.103  1.00  1.170          C  
ATOM   4496  CD  LYS A 285      34.821  39.854  19.590  1.00  1.170          C  
ATOM   4497  CE  LYS A 285      34.856  40.109  21.093  1.00  1.170          C  
ATOM   4498  NZ  LYS A 285      33.580  40.712  21.590  1.00  1.170          N  
ATOM   4499  H   LYS A 285      36.142  36.313  17.516  1.00  0.940          H  
ATOM   4500  HA  LYS A 285      34.118  38.486  17.200  1.00  1.030          H  
ATOM   4501 1HB  LYS A 285      37.162  38.657  17.302  1.00  1.410          H  
ATOM   4502 2HB  LYS A 285      36.073  40.022  17.109  1.00  1.410          H  
ATOM   4503 1HG  LYS A 285      36.236  38.231  19.572  1.00  1.410          H  
ATOM   4504 2HG  LYS A 285      36.963  39.833  19.419  1.00  1.410          H  
ATOM   4505 1HD  LYS A 285      34.652  40.794  19.064  1.00  1.410          H  
ATOM   4506 2HD  LYS A 285      33.985  39.185  19.387  1.00  1.410          H  
ATOM   4507 1HE  LYS A 285      35.022  39.163  21.608  1.00  1.410          H  
ATOM   4508 2HE  LYS A 285      35.678  40.787  21.322  1.00  1.410          H  
ATOM   4509 1HZ  LYS A 285      33.643  40.862  22.587  1.00  1.410          H  
ATOM   4510 2HZ  LYS A 285      33.419  41.596  21.127  1.00  1.410          H  
ATOM   4511 3HZ  LYS A 285      32.811  40.085  21.392  1.00  1.410          H  
ATOM   4512  N   LEU A 286      36.039  37.097  14.951  1.00  0.790          N  
ATOM   4513  CA  LEU A 286      36.299  36.975  13.522  1.00  0.840          C  
ATOM   4514  C   LEU A 286      35.162  36.245  12.790  1.00  0.750          C  
ATOM   4515  O   LEU A 286      34.657  35.255  13.305  1.00  0.740          O  
ATOM   4516  CB  LEU A 286      37.589  36.149  13.309  1.00  1.160          C  
ATOM   4517  CG  LEU A 286      38.936  36.712  13.846  1.00  1.160          C  
ATOM   4518  CD1 LEU A 286      40.029  35.623  13.676  1.00  1.160          C  
ATOM   4519  CD2 LEU A 286      39.317  37.976  13.086  1.00  1.160          C  
ATOM   4520  H   LEU A 286      36.526  36.483  15.602  1.00  0.950          H  
ATOM   4521  HA  LEU A 286      36.418  37.979  13.141  1.00  1.010          H  
ATOM   4522 1HB  LEU A 286      37.441  35.178  13.789  1.00  1.390          H  
ATOM   4523 2HB  LEU A 286      37.714  35.982  12.249  1.00  1.390          H  
ATOM   4524  HG  LEU A 286      38.844  36.944  14.894  1.00  1.390          H  
ATOM   4525 1HD1 LEU A 286      40.978  35.988  14.053  1.00  1.390          H  
ATOM   4526 2HD1 LEU A 286      39.745  34.730  14.237  1.00  1.390          H  
ATOM   4527 3HD1 LEU A 286      40.134  35.369  12.620  1.00  1.390          H  
ATOM   4528 1HD2 LEU A 286      40.254  38.355  13.466  1.00  1.390          H  
ATOM   4529 2HD2 LEU A 286      39.422  37.746  12.024  1.00  1.390          H  
ATOM   4530 3HD2 LEU A 286      38.554  38.734  13.220  1.00  1.390          H  
ATOM   4531  N   PRO A 287      34.758  36.676  11.570  1.00  0.900          N  
ATOM   4532  CA  PRO A 287      33.774  36.006  10.719  1.00  0.960          C  
ATOM   4533  C   PRO A 287      34.278  34.663  10.177  1.00  0.770          C  
ATOM   4534  O   PRO A 287      33.496  33.812   9.754  1.00  0.830          O  
ATOM   4535  CB  PRO A 287      33.554  37.026   9.592  1.00  1.440          C  
ATOM   4536  CG  PRO A 287      34.832  37.846   9.544  1.00  1.440          C  
ATOM   4537  CD  PRO A 287      35.321  37.915  10.984  1.00  1.440          C  
ATOM   4538  HA  PRO A 287      32.850  35.860  11.298  1.00  1.150          H  
ATOM   4539 1HB  PRO A 287      33.360  36.494   8.648  1.00  1.730          H  
ATOM   4540 2HB  PRO A 287      32.662  37.633   9.805  1.00  1.730          H  
ATOM   4541 1HG  PRO A 287      35.561  37.372   8.867  1.00  1.730          H  
ATOM   4542 2HG  PRO A 287      34.619  38.843   9.123  1.00  1.730          H  
ATOM   4543 1HD  PRO A 287      36.424  37.892  10.967  1.00  1.730          H  
ATOM   4544 2HD  PRO A 287      34.921  38.808  11.503  1.00  1.730          H  
ATOM   4545  N   ALA A 288      35.596  34.504  10.166  1.00  0.600          N  
ATOM   4546  CA  ALA A 288      36.250  33.308   9.684  1.00  0.480          C  
ATOM   4547  C   ALA A 288      37.695  33.331  10.187  1.00  0.460          C  
ATOM   4548  O   ALA A 288      38.237  34.418  10.388  1.00  0.500          O  
ATOM   4549  CB  ALA A 288      36.211  33.240   8.162  1.00  0.720          C  
ATOM   4550  H   ALA A 288      36.182  35.243  10.520  1.00  0.720          H  
ATOM   4551  HA  ALA A 288      35.715  32.458  10.084  1.00  0.580          H  
ATOM   4552 1HB  ALA A 288      36.702  32.336   7.817  1.00  0.860          H  
ATOM   4553 2HB  ALA A 288      35.175  33.239   7.821  1.00  0.860          H  
ATOM   4554 3HB  ALA A 288      36.725  34.106   7.751  1.00  0.860          H  
ATOM   4555  N   PRO A 289      38.356  32.177  10.360  1.00  0.430          N  
ATOM   4556  CA  PRO A 289      39.777  32.049  10.643  1.00  0.430          C  
ATOM   4557  C   PRO A 289      40.622  32.672   9.534  1.00  0.440          C  
ATOM   4558  O   PRO A 289      40.241  32.633   8.364  1.00  0.490          O  
ATOM   4559  CB  PRO A 289      39.973  30.528  10.688  1.00  0.650          C  
ATOM   4560  CG  PRO A 289      38.609  29.974  11.040  1.00  0.650          C  
ATOM   4561  CD  PRO A 289      37.628  30.888  10.370  1.00  0.650          C  
ATOM   4562  HA  PRO A 289      40.003  32.515  11.613  1.00  0.520          H  
ATOM   4563 1HB  PRO A 289      40.347  30.171   9.715  1.00  0.770          H  
ATOM   4564 2HB  PRO A 289      40.742  30.275  11.435  1.00  0.770          H  
ATOM   4565 1HG  PRO A 289      38.505  28.949  10.693  1.00  0.770          H  
ATOM   4566 2HG  PRO A 289      38.483  29.945  12.133  1.00  0.770          H  
ATOM   4567 1HD  PRO A 289      37.408  30.553   9.352  1.00  0.770          H  
ATOM   4568 2HD  PRO A 289      36.745  30.910  11.018  1.00  0.770          H  
ATOM   4569  N   ILE A 290      41.768  33.215   9.919  1.00  0.420          N  
ATOM   4570  CA  ILE A 290      42.737  33.822   9.014  1.00  0.440          C  
ATOM   4571  C   ILE A 290      43.708  32.767   8.461  1.00  0.410          C  
ATOM   4572  O   ILE A 290      44.309  32.029   9.244  1.00  0.470          O  
ATOM   4573  CB  ILE A 290      43.548  34.911   9.756  1.00  0.610          C  
ATOM   4574  CG1 ILE A 290      42.571  36.029  10.219  1.00  0.610          C  
ATOM   4575  CG2 ILE A 290      44.703  35.461   8.865  1.00  0.610          C  
ATOM   4576  CD1 ILE A 290      43.158  37.029  11.193  1.00  0.610          C  
ATOM   4577  H   ILE A 290      41.980  33.206  10.909  1.00  0.500          H  
ATOM   4578  HA  ILE A 290      42.174  34.297   8.222  1.00  0.530          H  
ATOM   4579  HB  ILE A 290      43.986  34.477  10.649  1.00  0.730          H  
ATOM   4580 1HG1 ILE A 290      42.214  36.565   9.344  1.00  0.730          H  
ATOM   4581 2HG1 ILE A 290      41.716  35.561  10.705  1.00  0.730          H  
ATOM   4582 1HG2 ILE A 290      45.270  36.203   9.412  1.00  0.730          H  
ATOM   4583 2HG2 ILE A 290      45.379  34.657   8.582  1.00  0.730          H  
ATOM   4584 3HG2 ILE A 290      44.296  35.918   7.972  1.00  0.730          H  
ATOM   4585 1HD1 ILE A 290      42.390  37.755  11.460  1.00  0.730          H  
ATOM   4586 2HD1 ILE A 290      43.492  36.510  12.088  1.00  0.730          H  
ATOM   4587 3HD1 ILE A 290      43.996  37.550  10.748  1.00  0.730          H  
ATOM   4588  N   PRO A 291      43.918  32.669   7.136  1.00  0.450          N  
ATOM   4589  CA  PRO A 291      44.816  31.727   6.487  1.00  0.470          C  
ATOM   4590  C   PRO A 291      46.270  32.172   6.654  1.00  0.520          C  
ATOM   4591  O   PRO A 291      46.896  32.669   5.720  1.00  1.000          O  
ATOM   4592  CB  PRO A 291      44.344  31.777   5.029  1.00  0.700          C  
ATOM   4593  CG  PRO A 291      43.837  33.172   4.839  1.00  0.700          C  
ATOM   4594  CD  PRO A 291      43.185  33.536   6.177  1.00  0.700          C  
ATOM   4595  HA  PRO A 291      44.664  30.725   6.917  1.00  0.560          H  
ATOM   4596 1HB  PRO A 291      45.172  31.564   4.364  1.00  0.850          H  
ATOM   4597 2HB  PRO A 291      43.577  31.003   4.850  1.00  0.850          H  
ATOM   4598 1HG  PRO A 291      44.674  33.833   4.563  1.00  0.850          H  
ATOM   4599 2HG  PRO A 291      43.126  33.202   3.999  1.00  0.850          H  
ATOM   4600 1HD  PRO A 291      43.355  34.596   6.367  1.00  0.850          H  
ATOM   4601 2HD  PRO A 291      42.109  33.275   6.166  1.00  0.850          H  
ATOM   4602  N   LEU A 292      46.780  32.015   7.859  1.00  0.410          N  
ATOM   4603  CA  LEU A 292      48.111  32.479   8.249  1.00  0.340          C  
ATOM   4604  C   LEU A 292      49.237  31.939   7.374  1.00  0.320          C  
ATOM   4605  O   LEU A 292      50.196  32.666   7.094  1.00  0.320          O  
ATOM   4606  CB  LEU A 292      48.363  32.048   9.676  1.00  0.500          C  
ATOM   4607  CG  LEU A 292      47.462  32.685  10.725  1.00  0.500          C  
ATOM   4608  CD1 LEU A 292      47.705  31.978  11.998  1.00  0.500          C  
ATOM   4609  CD2 LEU A 292      47.715  34.190  10.862  1.00  0.500          C  
ATOM   4610  H   LEU A 292      46.161  31.602   8.562  1.00  0.490          H  
ATOM   4611  HA  LEU A 292      48.130  33.558   8.176  1.00  0.410          H  
ATOM   4612 1HB  LEU A 292      48.246  30.964   9.734  1.00  0.600          H  
ATOM   4613 2HB  LEU A 292      49.391  32.291   9.932  1.00  0.600          H  
ATOM   4614  HG  LEU A 292      46.425  32.531  10.455  1.00  0.600          H  
ATOM   4615 1HD1 LEU A 292      47.039  32.378  12.737  1.00  0.600          H  
ATOM   4616 2HD1 LEU A 292      47.489  30.935  11.859  1.00  0.600          H  
ATOM   4617 3HD1 LEU A 292      48.745  32.099  12.315  1.00  0.600          H  
ATOM   4618 1HD2 LEU A 292      47.053  34.593  11.634  1.00  0.600          H  
ATOM   4619 2HD2 LEU A 292      48.751  34.360  11.143  1.00  0.600          H  
ATOM   4620 3HD2 LEU A 292      47.512  34.702   9.932  1.00  0.600          H  
ATOM   4621  N   GLU A 293      49.138  30.673   6.968  1.00  0.320          N  
ATOM   4622  CA  GLU A 293      50.146  30.050   6.118  1.00  0.310          C  
ATOM   4623  C   GLU A 293      50.258  30.732   4.762  1.00  0.320          C  
ATOM   4624  O   GLU A 293      51.315  30.688   4.134  1.00  0.340          O  
ATOM   4625  CB  GLU A 293      49.865  28.564   5.977  1.00  0.440          C  
ATOM   4626  CG  GLU A 293      50.116  27.803   7.235  1.00  0.440          C  
ATOM   4627  CD  GLU A 293      49.003  27.890   8.229  1.00  0.440          C  
ATOM   4628  OE1 GLU A 293      48.008  28.537   7.954  1.00  0.440          O  
ATOM   4629  OE2 GLU A 293      49.136  27.308   9.281  1.00  0.440          O  
ATOM   4630  H   GLU A 293      48.333  30.116   7.268  1.00  0.380          H  
ATOM   4631  HA  GLU A 293      51.106  30.148   6.618  1.00  0.370          H  
ATOM   4632 1HB  GLU A 293      48.832  28.412   5.723  1.00  0.530          H  
ATOM   4633 2HB  GLU A 293      50.475  28.138   5.179  1.00  0.530          H  
ATOM   4634 1HG  GLU A 293      50.258  26.771   6.963  1.00  0.530          H  
ATOM   4635 2HG  GLU A 293      51.037  28.165   7.693  1.00  0.530          H  
ATOM   4636  N   PHE A 294      49.163  31.337   4.274  1.00  0.320          N  
ATOM   4637  CA  PHE A 294      49.200  32.038   3.003  1.00  0.320          C  
ATOM   4638  C   PHE A 294      50.185  33.140   3.148  1.00  0.330          C  
ATOM   4639  O   PHE A 294      51.126  33.286   2.364  1.00  0.350          O  
ATOM   4640  CB  PHE A 294      47.839  32.646   2.643  1.00  0.450          C  
ATOM   4641  CG  PHE A 294      47.873  33.538   1.475  1.00  0.450          C  
ATOM   4642  CD1 PHE A 294      47.910  33.045   0.189  1.00  0.450          C  
ATOM   4643  CD2 PHE A 294      47.863  34.912   1.670  1.00  0.450          C  
ATOM   4644  CE1 PHE A 294      47.939  33.913  -0.882  1.00  0.450          C  
ATOM   4645  CE2 PHE A 294      47.893  35.774   0.618  1.00  0.450          C  
ATOM   4646  CZ  PHE A 294      47.929  35.278  -0.667  1.00  0.450          C  
ATOM   4647  H   PHE A 294      48.302  31.371   4.820  1.00  0.380          H  
ATOM   4648  HA  PHE A 294      49.531  31.358   2.218  1.00  0.380          H  
ATOM   4649 1HB  PHE A 294      47.124  31.873   2.442  1.00  0.540          H  
ATOM   4650 2HB  PHE A 294      47.462  33.220   3.476  1.00  0.540          H  
ATOM   4651  HD1 PHE A 294      47.917  31.968   0.023  1.00  0.540          H  
ATOM   4652  HD2 PHE A 294      47.830  35.303   2.685  1.00  0.540          H  
ATOM   4653  HE1 PHE A 294      47.969  33.523  -1.899  1.00  0.540          H  
ATOM   4654  HE2 PHE A 294      47.886  36.849   0.795  1.00  0.540          H  
ATOM   4655  HZ  PHE A 294      47.953  35.963  -1.513  1.00  0.540          H  
ATOM   4656  N   PHE A 295      49.970  33.905   4.204  1.00  0.350          N  
ATOM   4657  CA  PHE A 295      50.788  35.061   4.454  1.00  0.370          C  
ATOM   4658  C   PHE A 295      52.225  34.641   4.723  1.00  0.340          C  
ATOM   4659  O   PHE A 295      53.151  35.257   4.209  1.00  0.340          O  
ATOM   4660  CB  PHE A 295      50.205  35.834   5.624  1.00  0.510          C  
ATOM   4661  CG  PHE A 295      48.858  36.370   5.288  1.00  0.510          C  
ATOM   4662  CD1 PHE A 295      47.728  35.722   5.754  1.00  0.510          C  
ATOM   4663  CD2 PHE A 295      48.699  37.492   4.492  1.00  0.510          C  
ATOM   4664  CE1 PHE A 295      46.478  36.167   5.444  1.00  0.510          C  
ATOM   4665  CE2 PHE A 295      47.434  37.947   4.176  1.00  0.510          C  
ATOM   4666  CZ  PHE A 295      46.321  37.280   4.655  1.00  0.510          C  
ATOM   4667  H   PHE A 295      49.164  33.675   4.800  1.00  0.420          H  
ATOM   4668  HA  PHE A 295      50.771  35.694   3.567  1.00  0.440          H  
ATOM   4669 1HB  PHE A 295      50.120  35.185   6.496  1.00  0.610          H  
ATOM   4670 2HB  PHE A 295      50.847  36.666   5.880  1.00  0.610          H  
ATOM   4671  HD1 PHE A 295      47.838  34.844   6.370  1.00  0.610          H  
ATOM   4672  HD2 PHE A 295      49.579  38.014   4.112  1.00  0.610          H  
ATOM   4673  HE1 PHE A 295      45.611  35.636   5.821  1.00  0.610          H  
ATOM   4674  HE2 PHE A 295      47.311  38.831   3.549  1.00  0.610          H  
ATOM   4675  HZ  PHE A 295      45.323  37.636   4.407  1.00  0.610          H  
ATOM   4676  N   ALA A 296      52.439  33.570   5.500  1.00  0.320          N  
ATOM   4677  CA  ALA A 296      53.810  33.138   5.782  1.00  0.300          C  
ATOM   4678  C   ALA A 296      54.568  32.783   4.505  1.00  0.310          C  
ATOM   4679  O   ALA A 296      55.734  33.172   4.347  1.00  0.310          O  
ATOM   4680  CB  ALA A 296      53.800  31.945   6.710  1.00  0.430          C  
ATOM   4681  H   ALA A 296      51.643  33.093   5.935  1.00  0.380          H  
ATOM   4682  HA  ALA A 296      54.331  33.958   6.264  1.00  0.360          H  
ATOM   4683 1HB  ALA A 296      54.815  31.648   6.927  1.00  0.510          H  
ATOM   4684 2HB  ALA A 296      53.288  32.220   7.627  1.00  0.510          H  
ATOM   4685 3HB  ALA A 296      53.279  31.123   6.230  1.00  0.510          H  
ATOM   4686  N   VAL A 297      53.903  32.096   3.569  1.00  0.310          N  
ATOM   4687  CA  VAL A 297      54.524  31.741   2.303  1.00  0.310          C  
ATOM   4688  C   VAL A 297      54.814  32.973   1.462  1.00  0.330          C  
ATOM   4689  O   VAL A 297      55.919  33.106   0.926  1.00  0.330          O  
ATOM   4690  CB  VAL A 297      53.641  30.738   1.519  1.00  0.430          C  
ATOM   4691  CG1 VAL A 297      54.169  30.529   0.095  1.00  0.430          C  
ATOM   4692  CG2 VAL A 297      53.660  29.391   2.248  1.00  0.430          C  
ATOM   4693  H   VAL A 297      52.950  31.767   3.769  1.00  0.370          H  
ATOM   4694  HA  VAL A 297      55.468  31.248   2.521  1.00  0.370          H  
ATOM   4695  HB  VAL A 297      52.616  31.125   1.464  1.00  0.520          H  
ATOM   4696 1HG1 VAL A 297      53.532  29.811  -0.420  1.00  0.520          H  
ATOM   4697 2HG1 VAL A 297      54.166  31.468  -0.457  1.00  0.520          H  
ATOM   4698 3HG1 VAL A 297      55.170  30.149   0.142  1.00  0.520          H  
ATOM   4699 1HG2 VAL A 297      53.031  28.677   1.714  1.00  0.520          H  
ATOM   4700 2HG2 VAL A 297      54.681  29.014   2.296  1.00  0.520          H  
ATOM   4701 3HG2 VAL A 297      53.280  29.520   3.251  1.00  0.520          H  
ATOM   4702  N   VAL A 298      53.838  33.872   1.337  1.00  0.340          N  
ATOM   4703  CA  VAL A 298      54.020  35.067   0.530  1.00  0.360          C  
ATOM   4704  C   VAL A 298      55.124  35.953   1.094  1.00  0.370          C  
ATOM   4705  O   VAL A 298      55.950  36.469   0.331  1.00  0.380          O  
ATOM   4706  CB  VAL A 298      52.694  35.848   0.412  1.00  0.500          C  
ATOM   4707  CG1 VAL A 298      52.919  37.216  -0.258  1.00  0.500          C  
ATOM   4708  CG2 VAL A 298      51.703  35.019  -0.417  1.00  0.500          C  
ATOM   4709  H   VAL A 298      52.939  33.705   1.807  1.00  0.410          H  
ATOM   4710  HA  VAL A 298      54.312  34.755  -0.472  1.00  0.430          H  
ATOM   4711  HB  VAL A 298      52.287  36.018   1.412  1.00  0.600          H  
ATOM   4712 1HG1 VAL A 298      51.967  37.741  -0.329  1.00  0.600          H  
ATOM   4713 2HG1 VAL A 298      53.612  37.820   0.328  1.00  0.600          H  
ATOM   4714 3HG1 VAL A 298      53.328  37.069  -1.258  1.00  0.600          H  
ATOM   4715 1HG2 VAL A 298      50.766  35.556  -0.491  1.00  0.600          H  
ATOM   4716 2HG2 VAL A 298      52.108  34.855  -1.413  1.00  0.600          H  
ATOM   4717 3HG2 VAL A 298      51.528  34.060   0.059  1.00  0.600          H  
ATOM   4718  N   MET A 299      55.128  36.167   2.413  1.00  0.370          N  
ATOM   4719  CA  MET A 299      56.152  36.984   3.039  1.00  0.370          C  
ATOM   4720  C   MET A 299      57.520  36.354   2.875  1.00  0.370          C  
ATOM   4721  O   MET A 299      58.465  37.045   2.494  1.00  0.390          O  
ATOM   4722  CB  MET A 299      55.855  37.168   4.524  1.00  0.520          C  
ATOM   4723  CG  MET A 299      54.668  38.074   4.840  1.00  0.520          C  
ATOM   4724  SD  MET A 299      54.487  38.424   6.617  1.00  0.520          S  
ATOM   4725  CE  MET A 299      53.874  36.856   7.257  1.00  0.520          C  
ATOM   4726  H   MET A 299      54.405  35.746   2.997  1.00  0.440          H  
ATOM   4727  HA  MET A 299      56.167  37.957   2.551  1.00  0.440          H  
ATOM   4728 1HB  MET A 299      55.650  36.190   4.954  1.00  0.620          H  
ATOM   4729 2HB  MET A 299      56.735  37.570   5.025  1.00  0.620          H  
ATOM   4730 1HG  MET A 299      54.799  39.019   4.316  1.00  0.620          H  
ATOM   4731 2HG  MET A 299      53.750  37.622   4.480  1.00  0.620          H  
ATOM   4732 1HE  MET A 299      53.700  36.942   8.329  1.00  0.620          H  
ATOM   4733 2HE  MET A 299      52.952  36.599   6.767  1.00  0.620          H  
ATOM   4734 3HE  MET A 299      54.606  36.082   7.077  1.00  0.620          H  
ATOM   4735  N   GLY A 300      57.631  35.040   3.130  1.00  0.340          N  
ATOM   4736  CA  GLY A 300      58.901  34.344   3.018  1.00  0.330          C  
ATOM   4737  C   GLY A 300      59.454  34.420   1.603  1.00  0.340          C  
ATOM   4738  O   GLY A 300      60.667  34.584   1.411  1.00  0.350          O  
ATOM   4739  H   GLY A 300      56.824  34.503   3.458  1.00  0.410          H  
ATOM   4740 1HA  GLY A 300      59.615  34.766   3.723  1.00  0.400          H  
ATOM   4741 2HA  GLY A 300      58.743  33.304   3.294  1.00  0.400          H  
ATOM   4742  N   THR A 301      58.559  34.300   0.614  1.00  0.350          N  
ATOM   4743  CA  THR A 301      58.911  34.352  -0.793  1.00  0.360          C  
ATOM   4744  C   THR A 301      59.402  35.754  -1.146  1.00  0.390          C  
ATOM   4745  O   THR A 301      60.435  35.907  -1.808  1.00  0.400          O  
ATOM   4746  CB  THR A 301      57.689  34.001  -1.673  1.00  0.500          C  
ATOM   4747  OG1 THR A 301      57.217  32.691  -1.349  1.00  0.500          O  
ATOM   4748  CG2 THR A 301      58.086  33.996  -3.123  1.00  0.500          C  
ATOM   4749  H   THR A 301      57.583  34.115   0.855  1.00  0.420          H  
ATOM   4750  HA  THR A 301      59.712  33.640  -0.987  1.00  0.430          H  
ATOM   4751  HB  THR A 301      56.894  34.727  -1.505  1.00  0.600          H  
ATOM   4752  HG1 THR A 301      56.839  32.718  -0.448  1.00  0.600          H  
ATOM   4753 1HG2 THR A 301      57.216  33.742  -3.711  1.00  0.600          H  
ATOM   4754 2HG2 THR A 301      58.451  34.975  -3.426  1.00  0.600          H  
ATOM   4755 3HG2 THR A 301      58.863  33.252  -3.282  1.00  0.600          H  
ATOM   4756  N   GLY A 302      58.658  36.786  -0.709  1.00  0.400          N  
ATOM   4757  CA  GLY A 302      59.007  38.173  -0.982  1.00  0.430          C  
ATOM   4758  C   GLY A 302      60.368  38.538  -0.403  1.00  0.420          C  
ATOM   4759  O   GLY A 302      61.144  39.257  -1.040  1.00  0.440          O  
ATOM   4760  H   GLY A 302      57.792  36.602  -0.193  1.00  0.480          H  
ATOM   4761 1HA  GLY A 302      59.002  38.343  -2.057  1.00  0.520          H  
ATOM   4762 2HA  GLY A 302      58.242  38.818  -0.550  1.00  0.520          H  
ATOM   4763  N   ILE A 303      60.661  38.041   0.798  1.00  0.400          N  
ATOM   4764  CA  ILE A 303      61.934  38.288   1.449  1.00  0.400          C  
ATOM   4765  C   ILE A 303      63.057  37.603   0.690  1.00  0.400          C  
ATOM   4766  O   ILE A 303      64.083  38.231   0.418  1.00  0.420          O  
ATOM   4767  CB  ILE A 303      61.887  37.855   2.927  1.00  0.560          C  
ATOM   4768  CG1 ILE A 303      60.905  38.807   3.672  1.00  0.560          C  
ATOM   4769  CG2 ILE A 303      63.309  37.880   3.559  1.00  0.560          C  
ATOM   4770  CD1 ILE A 303      60.490  38.353   5.043  1.00  0.560          C  
ATOM   4771  H   ILE A 303      59.941  37.499   1.290  1.00  0.480          H  
ATOM   4772  HA  ILE A 303      62.122  39.360   1.430  1.00  0.480          H  
ATOM   4773  HB  ILE A 303      61.474  36.846   2.987  1.00  0.670          H  
ATOM   4774 1HG1 ILE A 303      61.376  39.784   3.764  1.00  0.670          H  
ATOM   4775 2HG1 ILE A 303      60.008  38.919   3.071  1.00  0.670          H  
ATOM   4776 1HG2 ILE A 303      63.263  37.566   4.596  1.00  0.670          H  
ATOM   4777 2HG2 ILE A 303      63.963  37.207   3.021  1.00  0.670          H  
ATOM   4778 3HG2 ILE A 303      63.709  38.885   3.507  1.00  0.670          H  
ATOM   4779 1HD1 ILE A 303      59.803  39.081   5.470  1.00  0.670          H  
ATOM   4780 2HD1 ILE A 303      59.987  37.388   4.959  1.00  0.670          H  
ATOM   4781 3HD1 ILE A 303      61.355  38.262   5.688  1.00  0.670          H  
ATOM   4782  N   SER A 304      62.879  36.328   0.338  1.00  0.390          N  
ATOM   4783  CA  SER A 304      63.914  35.603  -0.372  1.00  0.410          C  
ATOM   4784  C   SER A 304      64.231  36.319  -1.673  1.00  0.420          C  
ATOM   4785  O   SER A 304      65.405  36.564  -1.991  1.00  0.430          O  
ATOM   4786  CB  SER A 304      63.440  34.195  -0.648  1.00  0.570          C  
ATOM   4787  OG  SER A 304      64.417  33.395  -1.280  1.00  0.570          O  
ATOM   4788  H   SER A 304      62.019  35.833   0.597  1.00  0.470          H  
ATOM   4789  HA  SER A 304      64.796  35.568   0.236  1.00  0.490          H  
ATOM   4790 1HB  SER A 304      63.153  33.752   0.288  1.00  0.680          H  
ATOM   4791 2HB  SER A 304      62.544  34.232  -1.271  1.00  0.680          H  
ATOM   4792  HG  SER A 304      63.912  32.645  -1.667  1.00  0.680          H  
ATOM   4793  N   ALA A 305      63.183  36.666  -2.431  1.00  0.430          N  
ATOM   4794  CA  ALA A 305      63.340  37.359  -3.697  1.00  0.440          C  
ATOM   4795  C   ALA A 305      63.953  38.752  -3.538  1.00  0.470          C  
ATOM   4796  O   ALA A 305      64.836  39.128  -4.308  1.00  0.490          O  
ATOM   4797  CB  ALA A 305      61.988  37.468  -4.373  1.00  0.610          C  
ATOM   4798  H   ALA A 305      62.238  36.419  -2.120  1.00  0.520          H  
ATOM   4799  HA  ALA A 305      64.007  36.768  -4.322  1.00  0.530          H  
ATOM   4800 1HB  ALA A 305      62.101  37.954  -5.339  1.00  0.730          H  
ATOM   4801 2HB  ALA A 305      61.571  36.473  -4.509  1.00  0.730          H  
ATOM   4802 3HB  ALA A 305      61.320  38.056  -3.742  1.00  0.730          H  
ATOM   4803  N   GLY A 306      63.527  39.508  -2.517  1.00  0.470          N  
ATOM   4804  CA  GLY A 306      64.032  40.853  -2.279  1.00  0.490          C  
ATOM   4805  C   GLY A 306      65.525  40.873  -1.989  1.00  0.500          C  
ATOM   4806  O   GLY A 306      66.247  41.757  -2.457  1.00  0.520          O  
ATOM   4807  H   GLY A 306      62.778  39.179  -1.907  1.00  0.560          H  
ATOM   4808 1HA  GLY A 306      63.816  41.477  -3.144  1.00  0.590          H  
ATOM   4809 2HA  GLY A 306      63.494  41.280  -1.433  1.00  0.590          H  
ATOM   4810  N   PHE A 307      65.994  39.875  -1.241  1.00  0.470          N  
ATOM   4811  CA  PHE A 307      67.402  39.789  -0.893  1.00  0.480          C  
ATOM   4812  C   PHE A 307      68.219  38.777  -1.690  1.00  0.470          C  
ATOM   4813  O   PHE A 307      69.441  38.729  -1.522  1.00  0.480          O  
ATOM   4814  CB  PHE A 307      67.546  39.453   0.586  1.00  0.670          C  
ATOM   4815  CG  PHE A 307      67.093  40.529   1.510  1.00  0.670          C  
ATOM   4816  CD1 PHE A 307      65.849  40.470   2.099  1.00  0.670          C  
ATOM   4817  CD2 PHE A 307      67.918  41.602   1.805  1.00  0.670          C  
ATOM   4818  CE1 PHE A 307      65.423  41.454   2.956  1.00  0.670          C  
ATOM   4819  CE2 PHE A 307      67.499  42.594   2.666  1.00  0.670          C  
ATOM   4820  CZ  PHE A 307      66.247  42.519   3.242  1.00  0.670          C  
ATOM   4821  H   PHE A 307      65.327  39.210  -0.836  1.00  0.560          H  
ATOM   4822  HA  PHE A 307      67.841  40.771  -1.061  1.00  0.580          H  
ATOM   4823 1HB  PHE A 307      66.946  38.577   0.791  1.00  0.800          H  
ATOM   4824 2HB  PHE A 307      68.580  39.212   0.811  1.00  0.800          H  
ATOM   4825  HD1 PHE A 307      65.202  39.637   1.878  1.00  0.800          H  
ATOM   4826  HD2 PHE A 307      68.909  41.659   1.349  1.00  0.800          H  
ATOM   4827  HE1 PHE A 307      64.435  41.393   3.411  1.00  0.800          H  
ATOM   4828  HE2 PHE A 307      68.154  43.435   2.892  1.00  0.800          H  
ATOM   4829  HZ  PHE A 307      65.913  43.300   3.922  1.00  0.800          H  
ATOM   4830  N   ASN A 308      67.590  37.982  -2.571  1.00  0.460          N  
ATOM   4831  CA  ASN A 308      68.303  36.952  -3.322  1.00  0.460          C  
ATOM   4832  C   ASN A 308      69.056  36.062  -2.349  1.00  0.440          C  
ATOM   4833  O   ASN A 308      70.229  35.720  -2.546  1.00  0.450          O  
ATOM   4834  CB  ASN A 308      69.226  37.564  -4.358  1.00  0.640          C  
ATOM   4835  CG  ASN A 308      68.476  38.310  -5.413  1.00  0.640          C  
ATOM   4836  OD1 ASN A 308      67.522  37.799  -6.019  1.00  0.640          O  
ATOM   4837  ND2 ASN A 308      68.885  39.528  -5.648  1.00  0.640          N  
ATOM   4838  H   ASN A 308      66.575  38.014  -2.683  1.00  0.550          H  
ATOM   4839  HA  ASN A 308      67.564  36.329  -3.829  1.00  0.550          H  
ATOM   4840 1HB  ASN A 308      69.939  38.235  -3.888  1.00  0.770          H  
ATOM   4841 2HB  ASN A 308      69.801  36.768  -4.836  1.00  0.770          H  
ATOM   4842 1HD2 ASN A 308      68.421  40.087  -6.336  1.00  0.770          H  
ATOM   4843 2HD2 ASN A 308      69.652  39.905  -5.130  1.00  0.770          H  
ATOM   4844  N   LEU A 309      68.342  35.634  -1.306  1.00  0.420          N  
ATOM   4845  CA  LEU A 309      68.949  34.874  -0.216  1.00  0.410          C  
ATOM   4846  C   LEU A 309      69.609  33.578  -0.668  1.00  0.400          C  
ATOM   4847  O   LEU A 309      70.626  33.158  -0.093  1.00  0.400          O  
ATOM   4848  CB  LEU A 309      67.913  34.503   0.858  1.00  0.580          C  
ATOM   4849  CG  LEU A 309      67.245  35.648   1.685  1.00  0.580          C  
ATOM   4850  CD1 LEU A 309      66.241  35.003   2.654  1.00  0.580          C  
ATOM   4851  CD2 LEU A 309      68.257  36.479   2.408  1.00  0.580          C  
ATOM   4852  H   LEU A 309      67.357  35.924  -1.285  1.00  0.500          H  
ATOM   4853  HA  LEU A 309      69.719  35.493   0.222  1.00  0.490          H  
ATOM   4854 1HB  LEU A 309      67.110  33.942   0.373  1.00  0.690          H  
ATOM   4855 2HB  LEU A 309      68.396  33.848   1.563  1.00  0.690          H  
ATOM   4856  HG  LEU A 309      66.700  36.297   1.018  1.00  0.690          H  
ATOM   4857 1HD1 LEU A 309      65.743  35.776   3.226  1.00  0.690          H  
ATOM   4858 2HD1 LEU A 309      65.500  34.424   2.108  1.00  0.690          H  
ATOM   4859 3HD1 LEU A 309      66.775  34.342   3.338  1.00  0.690          H  
ATOM   4860 1HD2 LEU A 309      67.749  37.262   2.974  1.00  0.690          H  
ATOM   4861 2HD2 LEU A 309      68.810  35.866   3.070  1.00  0.690          H  
ATOM   4862 3HD2 LEU A 309      68.925  36.941   1.697  1.00  0.690          H  
ATOM   4863  N   HIS A 310      69.092  32.963  -1.729  1.00  0.400          N  
ATOM   4864  CA  HIS A 310      69.663  31.732  -2.238  1.00  0.390          C  
ATOM   4865  C   HIS A 310      71.106  31.895  -2.737  1.00  0.410          C  
ATOM   4866  O   HIS A 310      71.860  30.918  -2.763  1.00  0.410          O  
ATOM   4867  CB  HIS A 310      68.791  31.204  -3.371  1.00  0.550          C  
ATOM   4868  CG  HIS A 310      68.718  32.158  -4.502  1.00  0.550          C  
ATOM   4869  ND1 HIS A 310      67.880  33.260  -4.491  1.00  0.550          N  
ATOM   4870  CD2 HIS A 310      69.392  32.214  -5.672  1.00  0.550          C  
ATOM   4871  CE1 HIS A 310      68.049  33.949  -5.607  1.00  0.550          C  
ATOM   4872  NE2 HIS A 310      68.955  33.334  -6.341  1.00  0.550          N  
ATOM   4873  H   HIS A 310      68.263  33.330  -2.197  1.00  0.480          H  
ATOM   4874  HA  HIS A 310      69.672  30.990  -1.450  1.00  0.470          H  
ATOM   4875 1HB  HIS A 310      69.188  30.256  -3.731  1.00  0.660          H  
ATOM   4876 2HB  HIS A 310      67.786  31.021  -3.001  1.00  0.660          H  
ATOM   4877  HD2 HIS A 310      70.148  31.508  -6.016  1.00  0.660          H  
ATOM   4878  HE1 HIS A 310      67.528  34.869  -5.877  1.00  0.660          H  
ATOM   4879  HE2 HIS A 310      69.288  33.639  -7.248  1.00  0.660          H  
ATOM   4880  N   GLU A 311      71.502  33.115  -3.128  1.00  0.430          N  
ATOM   4881  CA  GLU A 311      72.855  33.356  -3.610  1.00  0.440          C  
ATOM   4882  C   GLU A 311      73.684  34.106  -2.571  1.00  0.450          C  
ATOM   4883  O   GLU A 311      74.853  33.786  -2.347  1.00  0.460          O  
ATOM   4884  CB  GLU A 311      72.836  34.151  -4.917  1.00  0.610          C  
ATOM   4885  CG  GLU A 311      74.226  34.380  -5.527  1.00  0.610          C  
ATOM   4886  CD  GLU A 311      74.187  35.054  -6.863  1.00  0.610          C  
ATOM   4887  OE1 GLU A 311      73.117  35.383  -7.312  1.00  0.610          O  
ATOM   4888  OE2 GLU A 311      75.231  35.241  -7.439  1.00  0.610          O  
ATOM   4889  H   GLU A 311      70.861  33.910  -3.071  1.00  0.520          H  
ATOM   4890  HA  GLU A 311      73.335  32.396  -3.797  1.00  0.530          H  
ATOM   4891 1HB  GLU A 311      72.224  33.628  -5.650  1.00  0.730          H  
ATOM   4892 2HB  GLU A 311      72.374  35.124  -4.741  1.00  0.730          H  
ATOM   4893 1HG  GLU A 311      74.811  35.001  -4.848  1.00  0.730          H  
ATOM   4894 2HG  GLU A 311      74.731  33.420  -5.621  1.00  0.730          H  
ATOM   4895  N   SER A 312      73.068  35.107  -1.936  1.00  0.450          N  
ATOM   4896  CA  SER A 312      73.728  35.966  -0.954  1.00  0.460          C  
ATOM   4897  C   SER A 312      74.127  35.253   0.338  1.00  0.450          C  
ATOM   4898  O   SER A 312      75.185  35.535   0.904  1.00  0.460          O  
ATOM   4899  CB  SER A 312      72.818  37.143  -0.624  1.00  0.640          C  
ATOM   4900  OG  SER A 312      72.667  38.004  -1.726  1.00  0.640          O  
ATOM   4901  H   SER A 312      72.100  35.329  -2.176  1.00  0.540          H  
ATOM   4902  HA  SER A 312      74.636  36.355  -1.415  1.00  0.550          H  
ATOM   4903 1HB  SER A 312      71.838  36.760  -0.340  1.00  0.770          H  
ATOM   4904 2HB  SER A 312      73.214  37.692   0.227  1.00  0.770          H  
ATOM   4905  HG  SER A 312      71.885  38.552  -1.531  1.00  0.770          H  
ATOM   4906  N   TYR A 313      73.265  34.355   0.830  1.00  0.430          N  
ATOM   4907  CA  TYR A 313      73.498  33.646   2.082  1.00  0.420          C  
ATOM   4908  C   TYR A 313      73.476  32.128   1.913  1.00  0.400          C  
ATOM   4909  O   TYR A 313      73.434  31.398   2.909  1.00  0.390          O  
ATOM   4910  CB  TYR A 313      72.439  34.056   3.092  1.00  0.590          C  
ATOM   4911  CG  TYR A 313      72.438  35.492   3.437  1.00  0.590          C  
ATOM   4912  CD1 TYR A 313      71.645  36.332   2.719  1.00  0.590          C  
ATOM   4913  CD2 TYR A 313      73.197  35.972   4.476  1.00  0.590          C  
ATOM   4914  CE1 TYR A 313      71.592  37.663   3.009  1.00  0.590          C  
ATOM   4915  CE2 TYR A 313      73.151  37.313   4.783  1.00  0.590          C  
ATOM   4916  CZ  TYR A 313      72.347  38.158   4.046  1.00  0.590          C  
ATOM   4917  OH  TYR A 313      72.291  39.498   4.342  1.00  0.590          O  
ATOM   4918  H   TYR A 313      72.402  34.137   0.333  1.00  0.520          H  
ATOM   4919  HA  TYR A 313      74.483  33.922   2.458  1.00  0.500          H  
ATOM   4920 1HB  TYR A 313      71.466  33.836   2.682  1.00  0.710          H  
ATOM   4921 2HB  TYR A 313      72.561  33.479   3.999  1.00  0.710          H  
ATOM   4922  HD1 TYR A 313      71.058  35.933   1.912  1.00  0.710          H  
ATOM   4923  HD2 TYR A 313      73.827  35.297   5.054  1.00  0.710          H  
ATOM   4924  HE1 TYR A 313      70.954  38.327   2.425  1.00  0.710          H  
ATOM   4925  HE2 TYR A 313      73.748  37.705   5.605  1.00  0.710          H  
ATOM   4926  HH  TYR A 313      72.865  39.686   5.088  1.00  0.710          H  
ATOM   4927  N   SER A 314      73.459  31.675   0.661  1.00  0.410          N  
ATOM   4928  CA  SER A 314      73.381  30.261   0.286  1.00  0.400          C  
ATOM   4929  C   SER A 314      72.210  29.531   0.960  1.00  0.370          C  
ATOM   4930  O   SER A 314      72.366  28.420   1.476  1.00  0.360          O  
ATOM   4931  CB  SER A 314      74.691  29.551   0.594  1.00  0.560          C  
ATOM   4932  OG  SER A 314      75.759  30.114  -0.132  1.00  0.560          O  
ATOM   4933  H   SER A 314      73.534  32.360  -0.079  1.00  0.490          H  
ATOM   4934  HA  SER A 314      73.225  30.212  -0.792  1.00  0.480          H  
ATOM   4935 1HB  SER A 314      74.900  29.608   1.662  1.00  0.680          H  
ATOM   4936 2HB  SER A 314      74.594  28.498   0.338  1.00  0.680          H  
ATOM   4937  HG  SER A 314      76.526  29.577   0.070  1.00  0.680          H  
ATOM   4938  N   VAL A 315      71.035  30.163   0.946  1.00  0.370          N  
ATOM   4939  CA  VAL A 315      69.819  29.595   1.522  1.00  0.340          C  
ATOM   4940  C   VAL A 315      69.096  28.635   0.588  1.00  0.350          C  
ATOM   4941  O   VAL A 315      68.717  29.004  -0.519  1.00  0.410          O  
ATOM   4942  CB  VAL A 315      68.866  30.752   1.911  1.00  0.490          C  
ATOM   4943  CG1 VAL A 315      67.504  30.253   2.404  1.00  0.490          C  
ATOM   4944  CG2 VAL A 315      69.537  31.554   3.014  1.00  0.490          C  
ATOM   4945  H   VAL A 315      70.991  31.089   0.513  1.00  0.440          H  
ATOM   4946  HA  VAL A 315      70.098  29.054   2.428  1.00  0.410          H  
ATOM   4947  HB  VAL A 315      68.695  31.377   1.044  1.00  0.590          H  
ATOM   4948 1HG1 VAL A 315      66.886  31.113   2.667  1.00  0.590          H  
ATOM   4949 2HG1 VAL A 315      67.002  29.683   1.617  1.00  0.590          H  
ATOM   4950 3HG1 VAL A 315      67.632  29.624   3.273  1.00  0.590          H  
ATOM   4951 1HG2 VAL A 315      68.910  32.386   3.300  1.00  0.590          H  
ATOM   4952 2HG2 VAL A 315      69.708  30.916   3.883  1.00  0.590          H  
ATOM   4953 3HG2 VAL A 315      70.477  31.909   2.652  1.00  0.590          H  
ATOM   4954  N   ASP A 316      68.876  27.406   1.053  1.00  0.330          N  
ATOM   4955  CA  ASP A 316      68.158  26.396   0.283  1.00  0.330          C  
ATOM   4956  C   ASP A 316      66.708  26.829   0.049  1.00  0.320          C  
ATOM   4957  O   ASP A 316      66.004  27.185   1.006  1.00  0.320          O  
ATOM   4958  CB  ASP A 316      68.179  25.058   1.029  1.00  0.460          C  
ATOM   4959  CG  ASP A 316      69.558  24.360   1.076  1.00  0.460          C  
ATOM   4960  OD1 ASP A 316      70.428  24.694   0.315  1.00  0.460          O  
ATOM   4961  OD2 ASP A 316      69.734  23.483   1.909  1.00  0.460          O  
ATOM   4962  H   ASP A 316      69.242  27.158   1.961  1.00  0.400          H  
ATOM   4963  HA  ASP A 316      68.648  26.280  -0.684  1.00  0.400          H  
ATOM   4964 1HB  ASP A 316      67.814  25.197   2.048  1.00  0.550          H  
ATOM   4965 2HB  ASP A 316      67.492  24.386   0.536  1.00  0.550          H  
ATOM   4966  N   VAL A 317      66.239  26.703  -1.193  1.00  0.310          N  
ATOM   4967  CA  VAL A 317      64.874  27.073  -1.593  1.00  0.310          C  
ATOM   4968  C   VAL A 317      64.162  25.926  -2.289  1.00  0.280          C  
ATOM   4969  O   VAL A 317      64.788  24.910  -2.596  1.00  0.310          O  
ATOM   4970  CB  VAL A 317      64.869  28.332  -2.495  1.00  0.430          C  
ATOM   4971  CG1 VAL A 317      65.449  29.532  -1.743  1.00  0.430          C  
ATOM   4972  CG2 VAL A 317      65.672  28.072  -3.764  1.00  0.430          C  
ATOM   4973  H   VAL A 317      66.878  26.368  -1.902  1.00  0.370          H  
ATOM   4974  HA  VAL A 317      64.306  27.307  -0.701  1.00  0.370          H  
ATOM   4975  HB  VAL A 317      63.840  28.572  -2.761  1.00  0.520          H  
ATOM   4976 1HG1 VAL A 317      65.416  30.412  -2.385  1.00  0.520          H  
ATOM   4977 2HG1 VAL A 317      64.865  29.725  -0.859  1.00  0.520          H  
ATOM   4978 3HG1 VAL A 317      66.472  29.333  -1.461  1.00  0.520          H  
ATOM   4979 1HG2 VAL A 317      65.643  28.962  -4.392  1.00  0.520          H  
ATOM   4980 2HG2 VAL A 317      66.703  27.845  -3.506  1.00  0.520          H  
ATOM   4981 3HG2 VAL A 317      65.241  27.233  -4.311  1.00  0.520          H  
ATOM   4982  N   VAL A 318      62.864  26.103  -2.555  1.00  0.290          N  
ATOM   4983  CA  VAL A 318      62.070  25.072  -3.219  1.00  0.280          C  
ATOM   4984  C   VAL A 318      62.648  24.666  -4.569  1.00  0.510          C  
ATOM   4985  O   VAL A 318      62.806  23.478  -4.826  1.00  1.360          O  
ATOM   4986  CB  VAL A 318      60.601  25.552  -3.415  1.00  0.400          C  
ATOM   4987  CG1 VAL A 318      59.808  24.591  -4.310  1.00  0.400          C  
ATOM   4988  CG2 VAL A 318      59.898  25.617  -2.086  1.00  0.400          C  
ATOM   4989  H   VAL A 318      62.426  26.968  -2.231  1.00  0.350          H  
ATOM   4990  HA  VAL A 318      62.064  24.199  -2.583  1.00  0.340          H  
ATOM   4991  HB  VAL A 318      60.611  26.543  -3.886  1.00  0.480          H  
ATOM   4992 1HG1 VAL A 318      58.796  24.963  -4.412  1.00  0.480          H  
ATOM   4993 2HG1 VAL A 318      60.260  24.516  -5.305  1.00  0.480          H  
ATOM   4994 3HG1 VAL A 318      59.786  23.612  -3.847  1.00  0.480          H  
ATOM   4995 1HG2 VAL A 318      58.879  25.966  -2.235  1.00  0.480          H  
ATOM   4996 2HG2 VAL A 318      59.883  24.639  -1.663  1.00  0.480          H  
ATOM   4997 3HG2 VAL A 318      60.416  26.293  -1.417  1.00  0.480          H  
ATOM   4998  N   GLY A 319      63.017  25.611  -5.417  1.00  0.390          N  
ATOM   4999  CA  GLY A 319      63.615  25.237  -6.685  1.00  0.300          C  
ATOM   5000  C   GLY A 319      62.587  25.239  -7.793  1.00  0.320          C  
ATOM   5001  O   GLY A 319      61.429  25.571  -7.573  1.00  0.320          O  
ATOM   5002  H   GLY A 319      62.836  26.600  -5.218  1.00  0.470          H  
ATOM   5003 1HA  GLY A 319      64.413  25.940  -6.925  1.00  0.360          H  
ATOM   5004 2HA  GLY A 319      64.070  24.252  -6.602  1.00  0.360          H  
ATOM   5005  N   THR A 320      63.016  24.873  -8.993  1.00  0.360          N  
ATOM   5006  CA  THR A 320      62.180  24.946 -10.183  1.00  0.400          C  
ATOM   5007  C   THR A 320      60.882  24.146 -10.054  1.00  0.390          C  
ATOM   5008  O   THR A 320      60.892  22.969  -9.671  1.00  0.390          O  
ATOM   5009  CB  THR A 320      62.975  24.440 -11.411  1.00  0.540          C  
ATOM   5010  OG1 THR A 320      64.190  25.200 -11.540  1.00  0.540          O  
ATOM   5011  CG2 THR A 320      62.155  24.645 -12.688  1.00  0.540          C  
ATOM   5012  H   THR A 320      63.975  24.578  -9.111  1.00  0.430          H  
ATOM   5013  HA  THR A 320      61.917  25.989 -10.351  1.00  0.480          H  
ATOM   5014  HB  THR A 320      63.214  23.385 -11.288  1.00  0.650          H  
ATOM   5015  HG1 THR A 320      64.746  24.803 -12.219  1.00  0.650          H  
ATOM   5016 1HG2 THR A 320      62.731  24.302 -13.544  1.00  0.650          H  
ATOM   5017 2HG2 THR A 320      61.237  24.098 -12.649  1.00  0.650          H  
ATOM   5018 3HG2 THR A 320      61.930  25.707 -12.803  1.00  0.650          H  
ATOM   5019  N   LEU A 321      59.769  24.794 -10.407  1.00  0.400          N  
ATOM   5020  CA  LEU A 321      58.446  24.188 -10.395  1.00  0.400          C  
ATOM   5021  C   LEU A 321      57.792  24.244 -11.773  1.00  0.420          C  
ATOM   5022  O   LEU A 321      57.047  25.184 -12.041  1.00  0.430          O  
ATOM   5023  CB  LEU A 321      57.548  24.944  -9.391  1.00  0.560          C  
ATOM   5024  CG  LEU A 321      57.952  24.896  -7.888  1.00  0.560          C  
ATOM   5025  CD1 LEU A 321      57.167  25.921  -7.109  1.00  0.560          C  
ATOM   5026  CD2 LEU A 321      57.643  23.535  -7.333  1.00  0.560          C  
ATOM   5027  H   LEU A 321      59.860  25.776 -10.710  1.00  0.480          H  
ATOM   5028  HA  LEU A 321      58.545  23.157 -10.088  1.00  0.480          H  
ATOM   5029 1HB  LEU A 321      57.538  26.000  -9.681  1.00  0.670          H  
ATOM   5030 2HB  LEU A 321      56.533  24.563  -9.479  1.00  0.670          H  
ATOM   5031  HG  LEU A 321      59.010  25.111  -7.775  1.00  0.670          H  
ATOM   5032 1HD1 LEU A 321      57.445  25.883  -6.062  1.00  0.670          H  
ATOM   5033 2HD1 LEU A 321      57.410  26.898  -7.498  1.00  0.670          H  
ATOM   5034 3HD1 LEU A 321      56.100  25.737  -7.208  1.00  0.670          H  
ATOM   5035 1HD2 LEU A 321      57.910  23.531  -6.289  1.00  0.670          H  
ATOM   5036 2HD2 LEU A 321      56.580  23.322  -7.433  1.00  0.670          H  
ATOM   5037 3HD2 LEU A 321      58.218  22.787  -7.859  1.00  0.670          H  
ATOM   5038  N   PRO A 322      58.045  23.282 -12.682  1.00  0.450          N  
ATOM   5039  CA  PRO A 322      57.503  23.273 -14.027  1.00  0.460          C  
ATOM   5040  C   PRO A 322      55.989  23.333 -13.951  1.00  0.450          C  
ATOM   5041  O   PRO A 322      55.404  22.705 -13.073  1.00  0.460          O  
ATOM   5042  CB  PRO A 322      58.007  21.935 -14.584  1.00  0.690          C  
ATOM   5043  CG  PRO A 322      59.275  21.648 -13.793  1.00  0.690          C  
ATOM   5044  CD  PRO A 322      58.982  22.155 -12.405  1.00  0.690          C  
ATOM   5045  HA  PRO A 322      57.903  24.128 -14.592  1.00  0.550          H  
ATOM   5046 1HB  PRO A 322      57.233  21.161 -14.450  1.00  0.830          H  
ATOM   5047 2HB  PRO A 322      58.185  22.022 -15.667  1.00  0.830          H  
ATOM   5048 1HG  PRO A 322      59.496  20.569 -13.806  1.00  0.830          H  
ATOM   5049 2HG  PRO A 322      60.136  22.153 -14.255  1.00  0.830          H  
ATOM   5050 1HD  PRO A 322      58.525  21.368 -11.836  1.00  0.830          H  
ATOM   5051 2HD  PRO A 322      59.896  22.479 -11.951  1.00  0.830          H  
ATOM   5052  N   LEU A 323      55.359  24.060 -14.869  1.00  0.450          N  
ATOM   5053  CA  LEU A 323      53.902  24.182 -14.838  1.00  0.450          C  
ATOM   5054  C   LEU A 323      53.212  23.256 -15.817  1.00  0.480          C  
ATOM   5055  O   LEU A 323      53.794  22.844 -16.824  1.00  0.490          O  
ATOM   5056  CB  LEU A 323      53.472  25.625 -15.113  1.00  0.630          C  
ATOM   5057  CG  LEU A 323      54.066  26.694 -14.169  1.00  0.630          C  
ATOM   5058  CD1 LEU A 323      53.537  28.068 -14.577  1.00  0.630          C  
ATOM   5059  CD2 LEU A 323      53.720  26.389 -12.728  1.00  0.630          C  
ATOM   5060  H   LEU A 323      55.888  24.544 -15.579  1.00  0.540          H  
ATOM   5061  HA  LEU A 323      53.547  23.891 -13.851  1.00  0.540          H  
ATOM   5062 1HB  LEU A 323      53.749  25.882 -16.131  1.00  0.760          H  
ATOM   5063 2HB  LEU A 323      52.382  25.681 -15.030  1.00  0.760          H  
ATOM   5064  HG  LEU A 323      55.150  26.704 -14.273  1.00  0.760          H  
ATOM   5065 1HD1 LEU A 323      53.965  28.818 -13.935  1.00  0.760          H  
ATOM   5066 2HD1 LEU A 323      53.812  28.277 -15.610  1.00  0.760          H  
ATOM   5067 3HD1 LEU A 323      52.446  28.085 -14.480  1.00  0.760          H  
ATOM   5068 1HD2 LEU A 323      54.157  27.152 -12.125  1.00  0.760          H  
ATOM   5069 2HD2 LEU A 323      52.633  26.384 -12.596  1.00  0.760          H  
ATOM   5070 3HD2 LEU A 323      54.126  25.428 -12.421  1.00  0.760          H  
ATOM   5071  N   GLY A 324      51.950  22.961 -15.518  1.00  0.490          N  
ATOM   5072  CA  GLY A 324      51.111  22.111 -16.357  1.00  0.530          C  
ATOM   5073  C   GLY A 324      50.961  20.715 -15.756  1.00  0.540          C  
ATOM   5074  O   GLY A 324      51.618  20.384 -14.768  1.00  0.700          O  
ATOM   5075  H   GLY A 324      51.573  23.362 -14.653  1.00  0.590          H  
ATOM   5076 1HA  GLY A 324      50.138  22.572 -16.492  1.00  0.640          H  
ATOM   5077 2HA  GLY A 324      51.559  22.031 -17.347  1.00  0.640          H  
ATOM   5078  N   LEU A 325      50.023  19.934 -16.288  1.00  0.460          N  
ATOM   5079  CA  LEU A 325      49.787  18.577 -15.800  1.00  0.470          C  
ATOM   5080  C   LEU A 325      50.544  17.560 -16.631  1.00  0.480          C  
ATOM   5081  O   LEU A 325      50.760  17.749 -17.830  1.00  0.560          O  
ATOM   5082  CB  LEU A 325      48.283  18.241 -15.765  1.00  0.650          C  
ATOM   5083  CG  LEU A 325      47.387  19.058 -14.768  1.00  0.650          C  
ATOM   5084  CD1 LEU A 325      45.921  18.747 -15.020  1.00  0.650          C  
ATOM   5085  CD2 LEU A 325      47.710  18.646 -13.322  1.00  0.650          C  
ATOM   5086  H   LEU A 325      49.497  20.270 -17.083  1.00  0.550          H  
ATOM   5087  HA  LEU A 325      50.174  18.502 -14.792  1.00  0.560          H  
ATOM   5088 1HB  LEU A 325      47.880  18.390 -16.765  1.00  0.780          H  
ATOM   5089 2HB  LEU A 325      48.180  17.184 -15.519  1.00  0.780          H  
ATOM   5090  HG  LEU A 325      47.567  20.111 -14.899  1.00  0.780          H  
ATOM   5091 1HD1 LEU A 325      45.300  19.303 -14.324  1.00  0.780          H  
ATOM   5092 2HD1 LEU A 325      45.658  19.027 -16.039  1.00  0.780          H  
ATOM   5093 3HD1 LEU A 325      45.747  17.680 -14.880  1.00  0.780          H  
ATOM   5094 1HD2 LEU A 325      47.087  19.207 -12.629  1.00  0.780          H  
ATOM   5095 2HD2 LEU A 325      47.518  17.589 -13.193  1.00  0.780          H  
ATOM   5096 3HD2 LEU A 325      48.725  18.837 -13.108  1.00  0.780          H  
ATOM   5097  N   LEU A 326      50.942  16.484 -15.974  1.00  0.510          N  
ATOM   5098  CA  LEU A 326      51.672  15.389 -16.580  1.00  0.510          C  
ATOM   5099  C   LEU A 326      50.739  14.425 -17.302  1.00  0.520          C  
ATOM   5100  O   LEU A 326      49.590  14.261 -16.892  1.00  0.540          O  
ATOM   5101  CB  LEU A 326      52.395  14.620 -15.463  1.00  0.710          C  
ATOM   5102  CG  LEU A 326      53.435  15.393 -14.641  1.00  0.710          C  
ATOM   5103  CD1 LEU A 326      53.906  14.518 -13.501  1.00  0.710          C  
ATOM   5104  CD2 LEU A 326      54.617  15.778 -15.501  1.00  0.710          C  
ATOM   5105  H   LEU A 326      50.714  16.420 -14.991  1.00  0.610          H  
ATOM   5106  HA  LEU A 326      52.375  15.822 -17.280  1.00  0.610          H  
ATOM   5107 1HB  LEU A 326      51.642  14.250 -14.762  1.00  0.860          H  
ATOM   5108 2HB  LEU A 326      52.882  13.764 -15.890  1.00  0.860          H  
ATOM   5109  HG  LEU A 326      52.982  16.280 -14.236  1.00  0.860          H  
ATOM   5110 1HD1 LEU A 326      54.635  15.054 -12.906  1.00  0.860          H  
ATOM   5111 2HD1 LEU A 326      53.054  14.246 -12.870  1.00  0.860          H  
ATOM   5112 3HD1 LEU A 326      54.362  13.629 -13.899  1.00  0.860          H  
ATOM   5113 1HD2 LEU A 326      55.341  16.317 -14.888  1.00  0.860          H  
ATOM   5114 2HD2 LEU A 326      55.083  14.878 -15.906  1.00  0.860          H  
ATOM   5115 3HD2 LEU A 326      54.299  16.421 -16.315  1.00  0.860          H  
ATOM   5116  N   PRO A 327      51.196  13.754 -18.365  1.00  0.540          N  
ATOM   5117  CA  PRO A 327      50.470  12.717 -19.053  1.00  0.560          C  
ATOM   5118  C   PRO A 327      50.439  11.495 -18.144  1.00  0.550          C  
ATOM   5119  O   PRO A 327      51.338  11.341 -17.305  1.00  0.540          O  
ATOM   5120  CB  PRO A 327      51.317  12.487 -20.309  1.00  0.840          C  
ATOM   5121  CG  PRO A 327      52.721  12.881 -19.896  1.00  0.840          C  
ATOM   5122  CD  PRO A 327      52.537  14.032 -18.923  1.00  0.840          C  
ATOM   5123  HA  PRO A 327      49.467  13.099 -19.286  1.00  0.670          H  
ATOM   5124 1HB  PRO A 327      51.255  11.424 -20.612  1.00  1.010          H  
ATOM   5125 2HB  PRO A 327      50.927  13.082 -21.147  1.00  1.010          H  
ATOM   5126 1HG  PRO A 327      53.223  12.013 -19.433  1.00  1.010          H  
ATOM   5127 2HG  PRO A 327      53.316  13.156 -20.781  1.00  1.010          H  
ATOM   5128 1HD  PRO A 327      53.320  13.965 -18.160  1.00  1.010          H  
ATOM   5129 2HD  PRO A 327      52.545  14.999 -19.456  1.00  1.010          H  
ATOM   5130  N   PRO A 328      49.460  10.609 -18.293  1.00  0.560          N  
ATOM   5131  CA  PRO A 328      49.409   9.357 -17.594  1.00  0.590          C  
ATOM   5132  C   PRO A 328      50.555   8.511 -18.127  1.00  0.750          C  
ATOM   5133  O   PRO A 328      50.853   8.564 -19.324  1.00  1.460          O  
ATOM   5134  CB  PRO A 328      48.029   8.815 -17.981  1.00  0.890          C  
ATOM   5135  CG  PRO A 328      47.708   9.482 -19.308  1.00  0.890          C  
ATOM   5136  CD  PRO A 328      48.360  10.848 -19.232  1.00  0.890          C  
ATOM   5137  HA  PRO A 328      49.497   9.539 -16.518  1.00  0.710          H  
ATOM   5138 1HB  PRO A 328      48.076   7.726 -18.069  1.00  1.060          H  
ATOM   5139 2HB  PRO A 328      47.301   9.043 -17.192  1.00  1.060          H  
ATOM   5140 1HG  PRO A 328      48.109   8.875 -20.138  1.00  1.060          H  
ATOM   5141 2HG  PRO A 328      46.617   9.535 -19.451  1.00  1.060          H  
ATOM   5142 1HD  PRO A 328      48.739  11.111 -20.227  1.00  1.060          H  
ATOM   5143 2HD  PRO A 328      47.663  11.600 -18.832  1.00  1.060          H  
ATOM   5144  N   ALA A 329      51.122   7.665 -17.291  1.00  0.320          N  
ATOM   5145  CA  ALA A 329      52.181   6.771 -17.718  1.00  0.360          C  
ATOM   5146  C   ALA A 329      52.115   5.514 -16.894  1.00  0.350          C  
ATOM   5147  O   ALA A 329      51.747   5.568 -15.731  1.00  0.380          O  
ATOM   5148  CB  ALA A 329      53.535   7.443 -17.555  1.00  0.490          C  
ATOM   5149  H   ALA A 329      50.840   7.685 -16.308  1.00  0.380          H  
ATOM   5150  HA  ALA A 329      52.019   6.508 -18.762  1.00  0.430          H  
ATOM   5151 1HB  ALA A 329      54.322   6.762 -17.879  1.00  0.590          H  
ATOM   5152 2HB  ALA A 329      53.561   8.351 -18.162  1.00  0.590          H  
ATOM   5153 3HB  ALA A 329      53.686   7.703 -16.506  1.00  0.590          H  
ATOM   5154  N   ASN A 330      52.525   4.398 -17.469  1.00  0.370          N  
ATOM   5155  CA  ASN A 330      52.498   3.131 -16.758  1.00  0.370          C  
ATOM   5156  C   ASN A 330      53.795   2.862 -15.984  1.00  0.340          C  
ATOM   5157  O   ASN A 330      54.861   2.848 -16.602  1.00  0.350          O  
ATOM   5158  CB  ASN A 330      52.215   2.014 -17.732  1.00  0.520          C  
ATOM   5159  CG  ASN A 330      50.828   2.121 -18.308  1.00  0.520          C  
ATOM   5160  OD1 ASN A 330      49.838   2.267 -17.578  1.00  0.520          O  
ATOM   5161  ND2 ASN A 330      50.735   2.051 -19.611  1.00  0.520          N  
ATOM   5162  H   ASN A 330      52.837   4.426 -18.430  1.00  0.440          H  
ATOM   5163  HA  ASN A 330      51.652   3.156 -16.088  1.00  0.440          H  
ATOM   5164 1HB  ASN A 330      52.943   2.038 -18.542  1.00  0.620          H  
ATOM   5165 2HB  ASN A 330      52.318   1.055 -17.223  1.00  0.620          H  
ATOM   5166 1HD2 ASN A 330      49.838   2.113 -20.053  1.00  0.620          H  
ATOM   5167 2HD2 ASN A 330      51.556   1.928 -20.169  1.00  0.620          H  
ATOM   5168  N   PRO A 331      53.752   2.706 -14.637  1.00  0.320          N  
ATOM   5169  CA  PRO A 331      54.884   2.412 -13.772  1.00  0.310          C  
ATOM   5170  C   PRO A 331      55.533   1.087 -14.157  1.00  0.330          C  
ATOM   5171  O   PRO A 331      54.873   0.182 -14.669  1.00  0.350          O  
ATOM   5172  CB  PRO A 331      54.255   2.327 -12.370  1.00  0.460          C  
ATOM   5173  CG  PRO A 331      52.980   3.134 -12.462  1.00  0.460          C  
ATOM   5174  CD  PRO A 331      52.481   2.914 -13.871  1.00  0.460          C  
ATOM   5175  HA  PRO A 331      55.612   3.236 -13.833  1.00  0.370          H  
ATOM   5176 1HB  PRO A 331      54.083   1.272 -12.104  1.00  0.560          H  
ATOM   5177 2HB  PRO A 331      54.959   2.727 -11.619  1.00  0.560          H  
ATOM   5178 1HG  PRO A 331      52.260   2.821 -11.703  1.00  0.560          H  
ATOM   5179 2HG  PRO A 331      53.171   4.188 -12.254  1.00  0.560          H  
ATOM   5180 1HD  PRO A 331      51.825   2.031 -13.933  1.00  0.560          H  
ATOM   5181 2HD  PRO A 331      51.975   3.843 -14.134  1.00  0.560          H  
ATOM   5182  N   ASP A 332      56.824   0.976 -13.888  1.00  0.360          N  
ATOM   5183  CA  ASP A 332      57.589  -0.242 -14.124  1.00  0.450          C  
ATOM   5184  C   ASP A 332      57.320  -1.242 -13.001  1.00  0.520          C  
ATOM   5185  O   ASP A 332      57.638  -0.995 -11.834  1.00  0.920          O  
ATOM   5186  CB  ASP A 332      59.072   0.110 -14.219  1.00  0.590          C  
ATOM   5187  CG  ASP A 332      60.037  -1.066 -14.548  1.00  0.590          C  
ATOM   5188  OD1 ASP A 332      59.650  -2.217 -14.368  1.00  0.590          O  
ATOM   5189  OD2 ASP A 332      61.181  -0.802 -14.958  1.00  0.590          O  
ATOM   5190  H   ASP A 332      57.300   1.768 -13.479  1.00  0.430          H  
ATOM   5191  HA  ASP A 332      57.265  -0.683 -15.068  1.00  0.540          H  
ATOM   5192 1HB  ASP A 332      59.186   0.871 -14.989  1.00  0.710          H  
ATOM   5193 2HB  ASP A 332      59.378   0.548 -13.267  1.00  0.710          H  
ATOM   5194  N   THR A 333      56.689  -2.363 -13.324  1.00  0.490          N  
ATOM   5195  CA  THR A 333      56.306  -3.317 -12.294  1.00  0.490          C  
ATOM   5196  C   THR A 333      57.423  -4.300 -11.965  1.00  0.570          C  
ATOM   5197  O   THR A 333      57.307  -5.115 -11.049  1.00  0.890          O  
ATOM   5198  CB  THR A 333      55.022  -4.065 -12.689  1.00  0.690          C  
ATOM   5199  OG1 THR A 333      55.230  -4.774 -13.924  1.00  0.690          O  
ATOM   5200  CG2 THR A 333      53.886  -3.054 -12.856  1.00  0.690          C  
ATOM   5201  H   THR A 333      56.448  -2.554 -14.289  1.00  0.590          H  
ATOM   5202  HA  THR A 333      56.083  -2.760 -11.385  1.00  0.590          H  
ATOM   5203  HB  THR A 333      54.765  -4.779 -11.907  1.00  0.820          H  
ATOM   5204  HG1 THR A 333      54.501  -5.389 -14.067  1.00  0.820          H  
ATOM   5205 1HG2 THR A 333      52.971  -3.576 -13.128  1.00  0.820          H  
ATOM   5206 2HG2 THR A 333      53.737  -2.523 -11.928  1.00  0.820          H  
ATOM   5207 3HG2 THR A 333      54.140  -2.338 -13.638  1.00  0.820          H  
ATOM   5208  N   SER A 334      58.558  -4.232 -12.671  1.00  0.600          N  
ATOM   5209  CA  SER A 334      59.616  -5.188 -12.354  1.00  0.640          C  
ATOM   5210  C   SER A 334      60.213  -4.889 -10.980  1.00  0.590          C  
ATOM   5211  O   SER A 334      60.674  -5.804 -10.289  1.00  0.660          O  
ATOM   5212  CB  SER A 334      60.714  -5.180 -13.402  1.00  0.880          C  
ATOM   5213  OG  SER A 334      61.448  -3.997 -13.359  1.00  0.880          O  
ATOM   5214  H   SER A 334      58.698  -3.523 -13.404  1.00  0.720          H  
ATOM   5215  HA  SER A 334      59.180  -6.187 -12.329  1.00  0.770          H  
ATOM   5216 1HB  SER A 334      61.375  -6.027 -13.232  1.00  1.060          H  
ATOM   5217 2HB  SER A 334      60.274  -5.298 -14.391  1.00  1.060          H  
ATOM   5218  HG  SER A 334      60.908  -3.331 -13.839  1.00  1.060          H  
ATOM   5219  N   LEU A 335      60.059  -3.643 -10.505  1.00  0.510          N  
ATOM   5220  CA  LEU A 335      60.596  -3.203  -9.224  1.00  0.460          C  
ATOM   5221  C   LEU A 335      59.854  -3.820  -8.053  1.00  0.460          C  
ATOM   5222  O   LEU A 335      60.345  -3.789  -6.923  1.00  0.480          O  
ATOM   5223  CB  LEU A 335      60.514  -1.667  -9.100  1.00  0.660          C  
ATOM   5224  CG  LEU A 335      61.400  -0.805 -10.069  1.00  0.660          C  
ATOM   5225  CD1 LEU A 335      61.050   0.673  -9.879  1.00  0.660          C  
ATOM   5226  CD2 LEU A 335      62.874  -1.018  -9.773  1.00  0.660          C  
ATOM   5227  H   LEU A 335      59.642  -2.945 -11.114  1.00  0.610          H  
ATOM   5228  HA  LEU A 335      61.632  -3.525  -9.160  1.00  0.550          H  
ATOM   5229 1HB  LEU A 335      59.477  -1.382  -9.280  1.00  0.800          H  
ATOM   5230 2HB  LEU A 335      60.770  -1.390  -8.075  1.00  0.800          H  
ATOM   5231  HG  LEU A 335      61.192  -1.083 -11.108  1.00  0.800          H  
ATOM   5232 1HD1 LEU A 335      61.658   1.279 -10.542  1.00  0.800          H  
ATOM   5233 2HD1 LEU A 335      60.003   0.840 -10.106  1.00  0.800          H  
ATOM   5234 3HD1 LEU A 335      61.249   0.949  -8.855  1.00  0.800          H  
ATOM   5235 1HD2 LEU A 335      63.469  -0.404 -10.448  1.00  0.800          H  
ATOM   5236 2HD2 LEU A 335      63.080  -0.731  -8.748  1.00  0.800          H  
ATOM   5237 3HD2 LEU A 335      63.143  -2.059  -9.919  1.00  0.800          H  
ATOM   5238  N   PHE A 336      58.713  -4.457  -8.299  1.00  0.470          N  
ATOM   5239  CA  PHE A 336      57.942  -5.009  -7.208  1.00  0.490          C  
ATOM   5240  C   PHE A 336      58.759  -6.042  -6.421  1.00  0.470          C  
ATOM   5241  O   PHE A 336      58.602  -6.161  -5.202  1.00  0.510          O  
ATOM   5242  CB  PHE A 336      56.651  -5.639  -7.733  1.00  0.680          C  
ATOM   5243  CG  PHE A 336      55.576  -4.645  -8.260  1.00  0.680          C  
ATOM   5244  CD1 PHE A 336      55.726  -3.238  -8.227  1.00  0.680          C  
ATOM   5245  CD2 PHE A 336      54.377  -5.148  -8.748  1.00  0.680          C  
ATOM   5246  CE1 PHE A 336      54.705  -2.418  -8.674  1.00  0.680          C  
ATOM   5247  CE2 PHE A 336      53.370  -4.313  -9.180  1.00  0.680          C  
ATOM   5248  CZ  PHE A 336      53.534  -2.959  -9.136  1.00  0.680          C  
ATOM   5249  H   PHE A 336      58.353  -4.546  -9.256  1.00  0.560          H  
ATOM   5250  HA  PHE A 336      57.674  -4.211  -6.521  1.00  0.590          H  
ATOM   5251 1HB  PHE A 336      56.901  -6.316  -8.552  1.00  0.810          H  
ATOM   5252 2HB  PHE A 336      56.198  -6.237  -6.945  1.00  0.810          H  
ATOM   5253  HD1 PHE A 336      56.635  -2.779  -7.850  1.00  0.810          H  
ATOM   5254  HD2 PHE A 336      54.231  -6.228  -8.776  1.00  0.810          H  
ATOM   5255  HE1 PHE A 336      54.824  -1.339  -8.643  1.00  0.810          H  
ATOM   5256  HE2 PHE A 336      52.436  -4.733  -9.550  1.00  0.810          H  
ATOM   5257  HZ  PHE A 336      52.733  -2.321  -9.466  1.00  0.810          H  
ATOM   5258  N   HIS A 337      59.711  -6.738  -7.062  1.00  0.450          N  
ATOM   5259  CA  HIS A 337      60.492  -7.728  -6.313  1.00  0.450          C  
ATOM   5260  C   HIS A 337      61.451  -7.077  -5.300  1.00  0.460          C  
ATOM   5261  O   HIS A 337      62.030  -7.767  -4.458  1.00  0.480          O  
ATOM   5262  CB  HIS A 337      61.301  -8.655  -7.237  1.00  0.630          C  
ATOM   5263  CG  HIS A 337      62.492  -8.027  -7.935  1.00  0.630          C  
ATOM   5264  ND1 HIS A 337      62.371  -7.179  -9.006  1.00  0.630          N  
ATOM   5265  CD2 HIS A 337      63.822  -8.157  -7.707  1.00  0.630          C  
ATOM   5266  CE1 HIS A 337      63.571  -6.806  -9.411  1.00  0.630          C  
ATOM   5267  NE2 HIS A 337      64.474  -7.390  -8.643  1.00  0.630          N  
ATOM   5268  H   HIS A 337      59.870  -6.619  -8.069  1.00  0.540          H  
ATOM   5269  HA  HIS A 337      59.808  -8.357  -5.744  1.00  0.540          H  
ATOM   5270 1HB  HIS A 337      61.664  -9.503  -6.659  1.00  0.760          H  
ATOM   5271 2HB  HIS A 337      60.640  -9.050  -8.006  1.00  0.760          H  
ATOM   5272  HD1 HIS A 337      61.537  -7.024  -9.562  1.00  0.760          H  
ATOM   5273  HD2 HIS A 337      64.391  -8.725  -6.971  1.00  0.760          H  
ATOM   5274  HE1 HIS A 337      63.674  -6.124 -10.254  1.00  0.760          H  
ATOM   5275  N   LEU A 338      61.645  -5.759  -5.409  1.00  0.460          N  
ATOM   5276  CA  LEU A 338      62.519  -4.992  -4.534  1.00  0.480          C  
ATOM   5277  C   LEU A 338      61.740  -4.219  -3.479  1.00  0.440          C  
ATOM   5278  O   LEU A 338      62.249  -4.002  -2.369  1.00  0.460          O  
ATOM   5279  CB  LEU A 338      63.301  -3.969  -5.358  1.00  0.660          C  
ATOM   5280  CG  LEU A 338      64.195  -4.505  -6.454  1.00  0.660          C  
ATOM   5281  CD1 LEU A 338      64.764  -3.344  -7.210  1.00  0.660          C  
ATOM   5282  CD2 LEU A 338      65.312  -5.362  -5.869  1.00  0.660          C  
ATOM   5283  H   LEU A 338      61.136  -5.250  -6.124  1.00  0.550          H  
ATOM   5284  HA  LEU A 338      63.188  -5.675  -4.020  1.00  0.580          H  
ATOM   5285 1HB  LEU A 338      62.581  -3.305  -5.829  1.00  0.800          H  
ATOM   5286 2HB  LEU A 338      63.915  -3.378  -4.681  1.00  0.800          H  
ATOM   5287  HG  LEU A 338      63.602  -5.094  -7.139  1.00  0.800          H  
ATOM   5288 1HD1 LEU A 338      65.392  -3.714  -8.020  1.00  0.800          H  
ATOM   5289 2HD1 LEU A 338      63.950  -2.758  -7.622  1.00  0.800          H  
ATOM   5290 3HD1 LEU A 338      65.358  -2.727  -6.544  1.00  0.800          H  
ATOM   5291 1HD2 LEU A 338      65.942  -5.729  -6.681  1.00  0.800          H  
ATOM   5292 2HD2 LEU A 338      65.913  -4.766  -5.184  1.00  0.800          H  
ATOM   5293 3HD2 LEU A 338      64.895  -6.214  -5.340  1.00  0.800          H  
ATOM   5294  N   VAL A 339      60.511  -3.795  -3.834  1.00  0.410          N  
ATOM   5295  CA  VAL A 339      59.728  -2.942  -2.940  1.00  0.380          C  
ATOM   5296  C   VAL A 339      58.442  -3.552  -2.370  1.00  0.370          C  
ATOM   5297  O   VAL A 339      57.756  -2.882  -1.606  1.00  0.350          O  
ATOM   5298  CB  VAL A 339      59.335  -1.614  -3.631  1.00  0.540          C  
ATOM   5299  CG1 VAL A 339      60.596  -0.884  -4.057  1.00  0.540          C  
ATOM   5300  CG2 VAL A 339      58.363  -1.821  -4.824  1.00  0.540          C  
ATOM   5301  H   VAL A 339      60.184  -4.019  -4.775  1.00  0.490          H  
ATOM   5302  HA  VAL A 339      60.367  -2.685  -2.094  1.00  0.460          H  
ATOM   5303  HB  VAL A 339      58.849  -1.005  -2.888  1.00  0.650          H  
ATOM   5304 1HG1 VAL A 339      60.342   0.076  -4.491  1.00  0.650          H  
ATOM   5305 2HG1 VAL A 339      61.237  -0.735  -3.192  1.00  0.650          H  
ATOM   5306 3HG1 VAL A 339      61.116  -1.484  -4.794  1.00  0.650          H  
ATOM   5307 1HG2 VAL A 339      58.101  -0.854  -5.255  1.00  0.650          H  
ATOM   5308 2HG2 VAL A 339      58.842  -2.419  -5.571  1.00  0.650          H  
ATOM   5309 3HG2 VAL A 339      57.454  -2.315  -4.486  1.00  0.650          H  
ATOM   5310  N   TYR A 340      58.108  -4.801  -2.682  1.00  0.410          N  
ATOM   5311  CA  TYR A 340      56.883  -5.418  -2.164  1.00  0.430          C  
ATOM   5312  C   TYR A 340      56.696  -5.308  -0.663  1.00  0.410          C  
ATOM   5313  O   TYR A 340      55.629  -4.889  -0.209  1.00  0.400          O  
ATOM   5314  CB  TYR A 340      56.850  -6.877  -2.623  1.00  0.590          C  
ATOM   5315  CG  TYR A 340      55.734  -7.744  -2.104  1.00  0.590          C  
ATOM   5316  CD1 TYR A 340      54.464  -7.664  -2.659  1.00  0.590          C  
ATOM   5317  CD2 TYR A 340      55.998  -8.665  -1.105  1.00  0.590          C  
ATOM   5318  CE1 TYR A 340      53.468  -8.491  -2.217  1.00  0.590          C  
ATOM   5319  CE2 TYR A 340      55.003  -9.499  -0.665  1.00  0.590          C  
ATOM   5320  CZ  TYR A 340      53.739  -9.417  -1.221  1.00  0.590          C  
ATOM   5321  OH  TYR A 340      52.739 -10.251  -0.780  1.00  0.590          O  
ATOM   5322  H   TYR A 340      58.647  -5.322  -3.375  1.00  0.490          H  
ATOM   5323  HA  TYR A 340      56.050  -4.898  -2.583  1.00  0.520          H  
ATOM   5324 1HB  TYR A 340      56.780  -6.891  -3.706  1.00  0.710          H  
ATOM   5325 2HB  TYR A 340      57.795  -7.353  -2.365  1.00  0.710          H  
ATOM   5326  HD1 TYR A 340      54.254  -6.960  -3.444  1.00  0.710          H  
ATOM   5327  HD2 TYR A 340      56.995  -8.734  -0.675  1.00  0.710          H  
ATOM   5328  HE1 TYR A 340      52.473  -8.428  -2.655  1.00  0.710          H  
ATOM   5329  HE2 TYR A 340      55.210 -10.226   0.119  1.00  0.710          H  
ATOM   5330  HH  TYR A 340      53.081 -10.826  -0.092  1.00  0.710          H  
ATOM   5331  N   VAL A 341      57.699  -5.666   0.121  1.00  0.420          N  
ATOM   5332  CA  VAL A 341      57.520  -5.609   1.565  1.00  0.410          C  
ATOM   5333  C   VAL A 341      57.279  -4.174   2.028  1.00  0.360          C  
ATOM   5334  O   VAL A 341      56.431  -3.923   2.894  1.00  0.360          O  
ATOM   5335  CB  VAL A 341      58.713  -6.240   2.293  1.00  0.580          C  
ATOM   5336  CG1 VAL A 341      58.606  -6.002   3.809  1.00  0.580          C  
ATOM   5337  CG2 VAL A 341      58.724  -7.737   1.982  1.00  0.580          C  
ATOM   5338  H   VAL A 341      58.563  -5.981  -0.299  1.00  0.500          H  
ATOM   5339  HA  VAL A 341      56.637  -6.194   1.818  1.00  0.490          H  
ATOM   5340  HB  VAL A 341      59.640  -5.778   1.948  1.00  0.690          H  
ATOM   5341 1HG1 VAL A 341      59.458  -6.461   4.307  1.00  0.690          H  
ATOM   5342 2HG1 VAL A 341      58.604  -4.934   4.032  1.00  0.690          H  
ATOM   5343 3HG1 VAL A 341      57.683  -6.449   4.182  1.00  0.690          H  
ATOM   5344 1HG2 VAL A 341      59.569  -8.210   2.484  1.00  0.690          H  
ATOM   5345 2HG2 VAL A 341      57.794  -8.186   2.334  1.00  0.690          H  
ATOM   5346 3HG2 VAL A 341      58.811  -7.890   0.909  1.00  0.690          H  
ATOM   5347  N   ASP A 342      58.048  -3.240   1.475  1.00  0.330          N  
ATOM   5348  CA  ASP A 342      57.910  -1.839   1.824  1.00  0.290          C  
ATOM   5349  C   ASP A 342      56.523  -1.320   1.444  1.00  0.290          C  
ATOM   5350  O   ASP A 342      55.910  -0.578   2.211  1.00  0.280          O  
ATOM   5351  CB  ASP A 342      58.932  -1.030   1.047  1.00  0.420          C  
ATOM   5352  CG  ASP A 342      60.374  -1.283   1.454  1.00  0.420          C  
ATOM   5353  OD1 ASP A 342      60.643  -1.772   2.522  1.00  0.420          O  
ATOM   5354  OD2 ASP A 342      61.208  -1.031   0.620  1.00  0.420          O  
ATOM   5355  H   ASP A 342      58.753  -3.519   0.806  1.00  0.400          H  
ATOM   5356  HA  ASP A 342      58.060  -1.721   2.896  1.00  0.350          H  
ATOM   5357 1HB  ASP A 342      58.830  -1.235  -0.018  1.00  0.510          H  
ATOM   5358 2HB  ASP A 342      58.710   0.020   1.191  1.00  0.510          H  
ATOM   5359  N   ALA A 343      56.027  -1.718   0.259  1.00  0.300          N  
ATOM   5360  CA  ALA A 343      54.714  -1.302  -0.220  1.00  0.300          C  
ATOM   5361  C   ALA A 343      53.632  -1.793   0.731  1.00  0.310          C  
ATOM   5362  O   ALA A 343      52.686  -1.058   1.019  1.00  0.290          O  
ATOM   5363  CB  ALA A 343      54.471  -1.810  -1.628  1.00  0.420          C  
ATOM   5364  H   ALA A 343      56.611  -2.301  -0.341  1.00  0.360          H  
ATOM   5365  HA  ALA A 343      54.686  -0.214  -0.233  1.00  0.360          H  
ATOM   5366 1HB  ALA A 343      53.501  -1.472  -1.975  1.00  0.500          H  
ATOM   5367 2HB  ALA A 343      55.248  -1.427  -2.292  1.00  0.500          H  
ATOM   5368 3HB  ALA A 343      54.498  -2.897  -1.624  1.00  0.500          H  
ATOM   5369  N   ILE A 344      53.798  -3.010   1.268  1.00  0.330          N  
ATOM   5370  CA  ILE A 344      52.839  -3.531   2.234  1.00  0.340          C  
ATOM   5371  C   ILE A 344      52.852  -2.670   3.474  1.00  0.330          C  
ATOM   5372  O   ILE A 344      51.788  -2.300   3.968  1.00  0.320          O  
ATOM   5373  CB  ILE A 344      53.123  -4.989   2.662  1.00  0.470          C  
ATOM   5374  CG1 ILE A 344      52.894  -5.941   1.500  1.00  0.470          C  
ATOM   5375  CG2 ILE A 344      52.199  -5.352   3.854  1.00  0.470          C  
ATOM   5376  CD1 ILE A 344      53.428  -7.318   1.710  1.00  0.470          C  
ATOM   5377  H   ILE A 344      54.577  -3.585   0.930  1.00  0.400          H  
ATOM   5378  HA  ILE A 344      51.845  -3.483   1.800  1.00  0.410          H  
ATOM   5379  HB  ILE A 344      54.165  -5.086   2.962  1.00  0.570          H  
ATOM   5380 1HG1 ILE A 344      51.826  -6.029   1.333  1.00  0.570          H  
ATOM   5381 2HG1 ILE A 344      53.356  -5.533   0.606  1.00  0.570          H  
ATOM   5382 1HG2 ILE A 344      52.383  -6.365   4.182  1.00  0.570          H  
ATOM   5383 2HG2 ILE A 344      52.385  -4.697   4.689  1.00  0.570          H  
ATOM   5384 3HG2 ILE A 344      51.155  -5.256   3.549  1.00  0.570          H  
ATOM   5385 1HD1 ILE A 344      53.196  -7.887   0.848  1.00  0.570          H  
ATOM   5386 2HD1 ILE A 344      54.506  -7.277   1.847  1.00  0.570          H  
ATOM   5387 3HD1 ILE A 344      52.974  -7.786   2.568  1.00  0.570          H  
ATOM   5388  N   ALA A 345      54.044  -2.369   4.002  1.00  0.320          N  
ATOM   5389  CA  ALA A 345      54.136  -1.556   5.207  1.00  0.310          C  
ATOM   5390  C   ALA A 345      53.485  -0.194   5.004  1.00  0.300          C  
ATOM   5391  O   ALA A 345      52.777   0.302   5.889  1.00  0.300          O  
ATOM   5392  CB  ALA A 345      55.585  -1.377   5.595  1.00  0.440          C  
ATOM   5393  H   ALA A 345      54.896  -2.742   3.562  1.00  0.380          H  
ATOM   5394  HA  ALA A 345      53.609  -2.070   6.007  1.00  0.370          H  
ATOM   5395 1HB  ALA A 345      55.656  -0.789   6.507  1.00  0.530          H  
ATOM   5396 2HB  ALA A 345      56.042  -2.353   5.760  1.00  0.530          H  
ATOM   5397 3HB  ALA A 345      56.114  -0.863   4.794  1.00  0.530          H  
ATOM   5398  N   ILE A 346      53.672   0.384   3.815  1.00  0.280          N  
ATOM   5399  CA  ILE A 346      53.074   1.662   3.493  1.00  0.250          C  
ATOM   5400  C   ILE A 346      51.562   1.525   3.458  1.00  0.260          C  
ATOM   5401  O   ILE A 346      50.856   2.370   4.012  1.00  0.250          O  
ATOM   5402  CB  ILE A 346      53.630   2.244   2.178  1.00  0.360          C  
ATOM   5403  CG1 ILE A 346      55.131   2.611   2.397  1.00  0.360          C  
ATOM   5404  CG2 ILE A 346      52.808   3.502   1.775  1.00  0.360          C  
ATOM   5405  CD1 ILE A 346      55.915   2.891   1.166  1.00  0.360          C  
ATOM   5406  H   ILE A 346      54.300  -0.069   3.142  1.00  0.340          H  
ATOM   5407  HA  ILE A 346      53.324   2.352   4.282  1.00  0.300          H  
ATOM   5408  HB  ILE A 346      53.576   1.491   1.390  1.00  0.430          H  
ATOM   5409 1HG1 ILE A 346      55.179   3.484   2.995  1.00  0.430          H  
ATOM   5410 2HG1 ILE A 346      55.613   1.800   2.936  1.00  0.430          H  
ATOM   5411 1HG2 ILE A 346      53.199   3.924   0.858  1.00  0.430          H  
ATOM   5412 2HG2 ILE A 346      51.764   3.240   1.624  1.00  0.430          H  
ATOM   5413 3HG2 ILE A 346      52.875   4.237   2.572  1.00  0.430          H  
ATOM   5414 1HD1 ILE A 346      56.942   3.138   1.441  1.00  0.430          H  
ATOM   5415 2HD1 ILE A 346      55.910   1.995   0.553  1.00  0.430          H  
ATOM   5416 3HD1 ILE A 346      55.487   3.722   0.616  1.00  0.430          H  
ATOM   5417  N   ALA A 347      51.049   0.477   2.799  1.00  0.270          N  
ATOM   5418  CA  ALA A 347      49.611   0.251   2.724  1.00  0.280          C  
ATOM   5419  C   ALA A 347      49.000   0.116   4.128  1.00  0.290          C  
ATOM   5420  O   ALA A 347      47.942   0.706   4.400  1.00  0.300          O  
ATOM   5421  CB  ALA A 347      49.326  -1.013   1.911  1.00  0.390          C  
ATOM   5422  H   ALA A 347      51.679  -0.164   2.309  1.00  0.320          H  
ATOM   5423  HA  ALA A 347      49.156   1.107   2.232  1.00  0.340          H  
ATOM   5424 1HB  ALA A 347      48.263  -1.181   1.844  1.00  0.470          H  
ATOM   5425 2HB  ALA A 347      49.744  -0.899   0.907  1.00  0.470          H  
ATOM   5426 3HB  ALA A 347      49.789  -1.865   2.398  1.00  0.470          H  
ATOM   5427  N   ILE A 348      49.707  -0.574   5.045  1.00  0.300          N  
ATOM   5428  CA  ILE A 348      49.244  -0.753   6.425  1.00  0.320          C  
ATOM   5429  C   ILE A 348      49.180   0.556   7.184  1.00  0.310          C  
ATOM   5430  O   ILE A 348      48.176   0.833   7.851  1.00  0.320          O  
ATOM   5431  CB  ILE A 348      50.156  -1.717   7.231  1.00  0.440          C  
ATOM   5432  CG1 ILE A 348      50.026  -3.149   6.680  1.00  0.440          C  
ATOM   5433  CG2 ILE A 348      49.821  -1.648   8.766  1.00  0.440          C  
ATOM   5434  CD1 ILE A 348      51.093  -4.107   7.192  1.00  0.440          C  
ATOM   5435  H   ILE A 348      50.564  -1.046   4.733  1.00  0.360          H  
ATOM   5436  HA  ILE A 348      48.243  -1.174   6.392  1.00  0.380          H  
ATOM   5437  HB  ILE A 348      51.193  -1.419   7.085  1.00  0.530          H  
ATOM   5438 1HG1 ILE A 348      49.048  -3.543   6.948  1.00  0.530          H  
ATOM   5439 2HG1 ILE A 348      50.092  -3.112   5.597  1.00  0.530          H  
ATOM   5440 1HG2 ILE A 348      50.476  -2.304   9.326  1.00  0.530          H  
ATOM   5441 2HG2 ILE A 348      49.958  -0.641   9.144  1.00  0.530          H  
ATOM   5442 3HG2 ILE A 348      48.785  -1.951   8.926  1.00  0.530          H  
ATOM   5443 1HD1 ILE A 348      50.933  -5.088   6.748  1.00  0.530          H  
ATOM   5444 2HD1 ILE A 348      52.076  -3.738   6.908  1.00  0.530          H  
ATOM   5445 3HD1 ILE A 348      51.042  -4.198   8.266  1.00  0.530          H  
ATOM   5446  N   VAL A 349      50.258   1.345   7.133  1.00  0.310          N  
ATOM   5447  CA  VAL A 349      50.278   2.615   7.843  1.00  0.320          C  
ATOM   5448  C   VAL A 349      49.259   3.566   7.246  1.00  0.300          C  
ATOM   5449  O   VAL A 349      48.532   4.228   7.981  1.00  0.300          O  
ATOM   5450  CB  VAL A 349      51.679   3.247   7.843  1.00  0.440          C  
ATOM   5451  CG1 VAL A 349      51.636   4.701   8.421  1.00  0.440          C  
ATOM   5452  CG2 VAL A 349      52.634   2.369   8.699  1.00  0.440          C  
ATOM   5453  H   VAL A 349      51.070   1.046   6.579  1.00  0.370          H  
ATOM   5454  HA  VAL A 349      50.003   2.426   8.880  1.00  0.380          H  
ATOM   5455  HB  VAL A 349      52.027   3.289   6.835  1.00  0.530          H  
ATOM   5456 1HG1 VAL A 349      52.638   5.125   8.408  1.00  0.530          H  
ATOM   5457 2HG1 VAL A 349      50.977   5.332   7.823  1.00  0.530          H  
ATOM   5458 3HG1 VAL A 349      51.268   4.668   9.437  1.00  0.530          H  
ATOM   5459 1HG2 VAL A 349      53.639   2.798   8.689  1.00  0.530          H  
ATOM   5460 2HG2 VAL A 349      52.269   2.323   9.725  1.00  0.530          H  
ATOM   5461 3HG2 VAL A 349      52.666   1.364   8.280  1.00  0.530          H  
ATOM   5462  N   GLY A 350      49.207   3.665   5.915  1.00  0.290          N  
ATOM   5463  CA  GLY A 350      48.267   4.553   5.250  1.00  0.280          C  
ATOM   5464  C   GLY A 350      46.857   4.271   5.729  1.00  0.270          C  
ATOM   5465  O   GLY A 350      46.129   5.201   6.118  1.00  0.270          O  
ATOM   5466  H   GLY A 350      49.843   3.116   5.334  1.00  0.350          H  
ATOM   5467 1HA  GLY A 350      48.522   5.581   5.481  1.00  0.340          H  
ATOM   5468 2HA  GLY A 350      48.338   4.418   4.170  1.00  0.340          H  
ATOM   5469  N   PHE A 351      46.460   2.992   5.682  1.00  0.310          N  
ATOM   5470  CA  PHE A 351      45.158   2.559   6.155  1.00  0.330          C  
ATOM   5471  C   PHE A 351      44.942   2.912   7.605  1.00  0.300          C  
ATOM   5472  O   PHE A 351      43.957   3.563   7.945  1.00  0.290          O  
ATOM   5473  CB  PHE A 351      45.025   1.047   5.983  1.00  0.450          C  
ATOM   5474  CG  PHE A 351      43.846   0.393   6.691  1.00  0.450          C  
ATOM   5475  CD1 PHE A 351      42.543   0.445   6.228  1.00  0.450          C  
ATOM   5476  CD2 PHE A 351      44.091  -0.308   7.857  1.00  0.450          C  
ATOM   5477  CE1 PHE A 351      41.526  -0.205   6.910  1.00  0.450          C  
ATOM   5478  CE2 PHE A 351      43.090  -0.929   8.538  1.00  0.450          C  
ATOM   5479  CZ  PHE A 351      41.807  -0.890   8.072  1.00  0.450          C  
ATOM   5480  H   PHE A 351      47.098   2.276   5.317  1.00  0.370          H  
ATOM   5481  HA  PHE A 351      44.394   3.053   5.566  1.00  0.400          H  
ATOM   5482 1HB  PHE A 351      44.960   0.820   4.927  1.00  0.540          H  
ATOM   5483 2HB  PHE A 351      45.940   0.573   6.343  1.00  0.540          H  
ATOM   5484  HD1 PHE A 351      42.314   0.998   5.323  1.00  0.540          H  
ATOM   5485  HD2 PHE A 351      45.116  -0.357   8.238  1.00  0.540          H  
ATOM   5486  HE1 PHE A 351      40.498  -0.157   6.530  1.00  0.540          H  
ATOM   5487  HE2 PHE A 351      43.324  -1.455   9.450  1.00  0.540          H  
ATOM   5488  HZ  PHE A 351      41.013  -1.393   8.624  1.00  0.540          H  
ATOM   5489  N   SER A 352      45.868   2.528   8.478  1.00  0.300          N  
ATOM   5490  CA  SER A 352      45.675   2.754   9.897  1.00  0.310          C  
ATOM   5491  C   SER A 352      45.493   4.217  10.233  1.00  0.300          C  
ATOM   5492  O   SER A 352      44.598   4.567  11.013  1.00  0.310          O  
ATOM   5493  CB  SER A 352      46.838   2.210  10.667  1.00  0.430          C  
ATOM   5494  OG  SER A 352      46.670   2.427  12.043  1.00  0.430          O  
ATOM   5495  H   SER A 352      46.706   2.028   8.167  1.00  0.360          H  
ATOM   5496  HA  SER A 352      44.776   2.219  10.202  1.00  0.370          H  
ATOM   5497 1HB  SER A 352      46.920   1.149  10.458  1.00  0.520          H  
ATOM   5498 2HB  SER A 352      47.759   2.685  10.322  1.00  0.520          H  
ATOM   5499  HG  SER A 352      47.434   2.032  12.467  1.00  0.520          H  
ATOM   5500  N   VAL A 353      46.325   5.086   9.651  1.00  0.280          N  
ATOM   5501  CA  VAL A 353      46.231   6.513   9.915  1.00  0.280          C  
ATOM   5502  C   VAL A 353      44.914   7.081   9.429  1.00  0.300          C  
ATOM   5503  O   VAL A 353      44.244   7.812  10.167  1.00  0.330          O  
ATOM   5504  CB  VAL A 353      47.396   7.271   9.238  1.00  0.390          C  
ATOM   5505  CG1 VAL A 353      47.207   8.815   9.317  1.00  0.390          C  
ATOM   5506  CG2 VAL A 353      48.653   6.902   9.937  1.00  0.390          C  
ATOM   5507  H   VAL A 353      47.046   4.730   9.015  1.00  0.340          H  
ATOM   5508  HA  VAL A 353      46.299   6.664  10.992  1.00  0.340          H  
ATOM   5509  HB  VAL A 353      47.448   6.981   8.182  1.00  0.470          H  
ATOM   5510 1HG1 VAL A 353      48.046   9.317   8.835  1.00  0.470          H  
ATOM   5511 2HG1 VAL A 353      46.294   9.123   8.815  1.00  0.470          H  
ATOM   5512 3HG1 VAL A 353      47.164   9.106  10.350  1.00  0.470          H  
ATOM   5513 1HG2 VAL A 353      49.485   7.403   9.478  1.00  0.470          H  
ATOM   5514 2HG2 VAL A 353      48.552   7.209  10.967  1.00  0.470          H  
ATOM   5515 3HG2 VAL A 353      48.808   5.828   9.889  1.00  0.470          H  
ATOM   5516  N   THR A 354      44.530   6.730   8.201  1.00  0.290          N  
ATOM   5517  CA  THR A 354      43.310   7.232   7.599  1.00  0.310          C  
ATOM   5518  C   THR A 354      42.091   6.800   8.386  1.00  0.320          C  
ATOM   5519  O   THR A 354      41.196   7.611   8.647  1.00  0.340          O  
ATOM   5520  CB  THR A 354      43.193   6.753   6.138  1.00  0.430          C  
ATOM   5521  OG1 THR A 354      44.340   7.237   5.395  1.00  0.430          O  
ATOM   5522  CG2 THR A 354      41.898   7.297   5.496  1.00  0.430          C  
ATOM   5523  H   THR A 354      45.129   6.120   7.641  1.00  0.350          H  
ATOM   5524  HA  THR A 354      43.333   8.306   7.620  1.00  0.370          H  
ATOM   5525  HB  THR A 354      43.187   5.663   6.117  1.00  0.510          H  
ATOM   5526  HG1 THR A 354      45.088   6.603   5.576  1.00  0.510          H  
ATOM   5527 1HG2 THR A 354      41.830   6.958   4.468  1.00  0.510          H  
ATOM   5528 2HG2 THR A 354      41.023   6.939   6.041  1.00  0.510          H  
ATOM   5529 3HG2 THR A 354      41.914   8.376   5.516  1.00  0.510          H  
ATOM   5530  N   ILE A 355      42.037   5.526   8.755  1.00  0.330          N  
ATOM   5531  CA  ILE A 355      40.920   5.017   9.515  1.00  0.360          C  
ATOM   5532  C   ILE A 355      40.864   5.613  10.890  1.00  0.350          C  
ATOM   5533  O   ILE A 355      39.782   5.971  11.353  1.00  0.350          O  
ATOM   5534  CB  ILE A 355      40.968   3.502   9.648  1.00  0.490          C  
ATOM   5535  CG1 ILE A 355      40.817   2.815   8.296  1.00  0.490          C  
ATOM   5536  CG2 ILE A 355      39.942   3.007  10.625  1.00  0.490          C  
ATOM   5537  CD1 ILE A 355      39.554   3.077   7.509  1.00  0.490          C  
ATOM   5538  H   ILE A 355      42.797   4.893   8.490  1.00  0.400          H  
ATOM   5539  HA  ILE A 355      40.005   5.303   9.011  1.00  0.430          H  
ATOM   5540  HB  ILE A 355      41.960   3.222  10.018  1.00  0.590          H  
ATOM   5541 1HG1 ILE A 355      41.647   3.084   7.666  1.00  0.590          H  
ATOM   5542 2HG1 ILE A 355      40.862   1.774   8.499  1.00  0.590          H  
ATOM   5543 1HG2 ILE A 355      40.074   1.961  10.674  1.00  0.590          H  
ATOM   5544 2HG2 ILE A 355      40.093   3.431  11.616  1.00  0.590          H  
ATOM   5545 3HG2 ILE A 355      38.939   3.250  10.292  1.00  0.590          H  
ATOM   5546 1HD1 ILE A 355      39.593   2.484   6.594  1.00  0.590          H  
ATOM   5547 2HD1 ILE A 355      38.692   2.784   8.087  1.00  0.590          H  
ATOM   5548 3HD1 ILE A 355      39.473   4.125   7.246  1.00  0.590          H  
ATOM   5549  N   SER A 356      42.002   5.700  11.566  1.00  0.340          N  
ATOM   5550  CA  SER A 356      42.020   6.236  12.900  1.00  0.340          C  
ATOM   5551  C   SER A 356      41.491   7.664  12.922  1.00  0.350          C  
ATOM   5552  O   SER A 356      40.696   8.021  13.809  1.00  0.380          O  
ATOM   5553  CB  SER A 356      43.436   6.228  13.414  1.00  0.480          C  
ATOM   5554  OG  SER A 356      43.928   4.930  13.567  1.00  0.480          O  
ATOM   5555  H   SER A 356      42.876   5.361  11.166  1.00  0.410          H  
ATOM   5556  HA  SER A 356      41.394   5.612  13.538  1.00  0.410          H  
ATOM   5557 1HB  SER A 356      44.079   6.786  12.733  1.00  0.570          H  
ATOM   5558 2HB  SER A 356      43.442   6.722  14.331  1.00  0.570          H  
ATOM   5559  HG  SER A 356      44.171   4.635  12.666  1.00  0.570          H  
ATOM   5560  N   MET A 357      41.919   8.499  11.956  1.00  0.340          N  
ATOM   5561  CA  MET A 357      41.425   9.867  11.927  1.00  0.360          C  
ATOM   5562  C   MET A 357      39.948   9.897  11.567  1.00  0.330          C  
ATOM   5563  O   MET A 357      39.187  10.665  12.163  1.00  0.350          O  
ATOM   5564  CB  MET A 357      42.199  10.723  10.941  1.00  0.500          C  
ATOM   5565  CG  MET A 357      41.984  12.276  11.091  1.00  0.500          C  
ATOM   5566  SD  MET A 357      42.757  12.996  12.572  1.00  0.500          S  
ATOM   5567  CE  MET A 357      41.386  13.534  13.548  1.00  0.500          C  
ATOM   5568  H   MET A 357      42.609   8.185  11.261  1.00  0.410          H  
ATOM   5569  HA  MET A 357      41.537  10.293  12.921  1.00  0.430          H  
ATOM   5570 1HB  MET A 357      43.253  10.497  11.022  1.00  0.600          H  
ATOM   5571 2HB  MET A 357      41.896  10.446   9.926  1.00  0.600          H  
ATOM   5572 1HG  MET A 357      42.373  12.791  10.238  1.00  0.600          H  
ATOM   5573 2HG  MET A 357      40.922  12.475  11.139  1.00  0.600          H  
ATOM   5574 1HE  MET A 357      41.749  13.972  14.476  1.00  0.600          H  
ATOM   5575 2HE  MET A 357      40.827  14.282  12.996  1.00  0.600          H  
ATOM   5576 3HE  MET A 357      40.751  12.691  13.770  1.00  0.600          H  
ATOM   5577  N   ALA A 358      39.532   9.070  10.589  1.00  0.310          N  
ATOM   5578  CA  ALA A 358      38.146   9.048  10.163  1.00  0.310          C  
ATOM   5579  C   ALA A 358      37.230   8.637  11.309  1.00  0.330          C  
ATOM   5580  O   ALA A 358      36.155   9.217  11.465  1.00  0.350          O  
ATOM   5581  CB  ALA A 358      37.980   8.116   8.979  1.00  0.430          C  
ATOM   5582  H   ALA A 358      40.196   8.465  10.095  1.00  0.370          H  
ATOM   5583  HA  ALA A 358      37.873  10.056   9.857  1.00  0.370          H  
ATOM   5584 1HB  ALA A 358      36.954   8.139   8.652  1.00  0.520          H  
ATOM   5585 2HB  ALA A 358      38.629   8.442   8.165  1.00  0.520          H  
ATOM   5586 3HB  ALA A 358      38.253   7.103   9.276  1.00  0.520          H  
ATOM   5587  N   LYS A 359      37.653   7.661  12.130  1.00  0.350          N  
ATOM   5588  CA  LYS A 359      36.852   7.244  13.272  1.00  0.360          C  
ATOM   5589  C   LYS A 359      36.814   8.309  14.344  1.00  0.390          C  
ATOM   5590  O   LYS A 359      35.758   8.560  14.924  1.00  0.430          O  
ATOM   5591  CB  LYS A 359      37.334   5.932  13.875  1.00  0.500          C  
ATOM   5592  CG  LYS A 359      37.019   4.696  13.067  1.00  0.500          C  
ATOM   5593  CD  LYS A 359      37.504   3.453  13.808  1.00  0.500          C  
ATOM   5594  CE  LYS A 359      37.072   2.172  13.130  1.00  0.500          C  
ATOM   5595  NZ  LYS A 359      35.603   1.911  13.278  1.00  0.500          N  
ATOM   5596  H   LYS A 359      38.531   7.178  11.926  1.00  0.420          H  
ATOM   5597  HA  LYS A 359      35.834   7.088  12.926  1.00  0.430          H  
ATOM   5598 1HB  LYS A 359      38.422   5.978  13.987  1.00  0.600          H  
ATOM   5599 2HB  LYS A 359      36.907   5.812  14.869  1.00  0.600          H  
ATOM   5600 1HG  LYS A 359      35.947   4.644  12.892  1.00  0.600          H  
ATOM   5601 2HG  LYS A 359      37.526   4.765  12.103  1.00  0.600          H  
ATOM   5602 1HD  LYS A 359      38.597   3.469  13.854  1.00  0.600          H  
ATOM   5603 2HD  LYS A 359      37.119   3.459  14.826  1.00  0.600          H  
ATOM   5604 1HE  LYS A 359      37.308   2.234  12.073  1.00  0.600          H  
ATOM   5605 2HE  LYS A 359      37.619   1.343  13.574  1.00  0.600          H  
ATOM   5606 1HZ  LYS A 359      35.370   1.044  12.816  1.00  0.600          H  
ATOM   5607 2HZ  LYS A 359      35.375   1.838  14.260  1.00  0.600          H  
ATOM   5608 3HZ  LYS A 359      35.065   2.654  12.864  1.00  0.600          H  
ATOM   5609  N   THR A 360      37.945   8.961  14.603  1.00  0.380          N  
ATOM   5610  CA  THR A 360      37.985   9.994  15.622  1.00  0.430          C  
ATOM   5611  C   THR A 360      36.984  11.094  15.282  1.00  0.450          C  
ATOM   5612  O   THR A 360      36.187  11.521  16.131  1.00  0.530          O  
ATOM   5613  CB  THR A 360      39.401  10.604  15.703  1.00  0.580          C  
ATOM   5614  OG1 THR A 360      40.353   9.593  16.084  1.00  0.580          O  
ATOM   5615  CG2 THR A 360      39.441  11.758  16.708  1.00  0.580          C  
ATOM   5616  H   THR A 360      38.811   8.704  14.124  1.00  0.460          H  
ATOM   5617  HA  THR A 360      37.719   9.555  16.582  1.00  0.520          H  
ATOM   5618  HB  THR A 360      39.674  10.972  14.727  1.00  0.700          H  
ATOM   5619  HG1 THR A 360      40.465   8.951  15.342  1.00  0.700          H  
ATOM   5620 1HG2 THR A 360      40.448  12.170  16.734  1.00  0.700          H  
ATOM   5621 2HG2 THR A 360      38.743  12.539  16.411  1.00  0.700          H  
ATOM   5622 3HG2 THR A 360      39.172  11.389  17.696  1.00  0.700          H  
ATOM   5623  N   LEU A 361      37.019  11.549  14.033  1.00  0.420          N  
ATOM   5624  CA  LEU A 361      36.123  12.598  13.592  1.00  0.450          C  
ATOM   5625  C   LEU A 361      34.682  12.115  13.517  1.00  0.430          C  
ATOM   5626  O   LEU A 361      33.751  12.842  13.872  1.00  0.460          O  
ATOM   5627  CB  LEU A 361      36.605  13.090  12.240  1.00  0.620          C  
ATOM   5628  CG  LEU A 361      37.953  13.818  12.283  1.00  0.620          C  
ATOM   5629  CD1 LEU A 361      38.450  13.982  10.926  1.00  0.620          C  
ATOM   5630  CD2 LEU A 361      37.813  15.186  12.927  1.00  0.620          C  
ATOM   5631  H   LEU A 361      37.708  11.161  13.379  1.00  0.500          H  
ATOM   5632  HA  LEU A 361      36.156  13.403  14.317  1.00  0.540          H  
ATOM   5633 1HB  LEU A 361      36.708  12.226  11.577  1.00  0.740          H  
ATOM   5634 2HB  LEU A 361      35.858  13.765  11.826  1.00  0.740          H  
ATOM   5635  HG  LEU A 361      38.655  13.218  12.835  1.00  0.740          H  
ATOM   5636 1HD1 LEU A 361      39.413  14.477  10.942  1.00  0.740          H  
ATOM   5637 2HD1 LEU A 361      38.548  13.000  10.492  1.00  0.740          H  
ATOM   5638 3HD1 LEU A 361      37.775  14.562  10.362  1.00  0.740          H  
ATOM   5639 1HD2 LEU A 361      38.778  15.690  12.933  1.00  0.740          H  
ATOM   5640 2HD2 LEU A 361      37.104  15.784  12.353  1.00  0.740          H  
ATOM   5641 3HD2 LEU A 361      37.461  15.108  13.942  1.00  0.740          H  
ATOM   5642  N   ALA A 362      34.469  10.888  13.060  1.00  0.400          N  
ATOM   5643  CA  ALA A 362      33.123  10.378  12.964  1.00  0.420          C  
ATOM   5644  C   ALA A 362      32.460  10.360  14.334  1.00  0.440          C  
ATOM   5645  O   ALA A 362      31.277  10.719  14.470  1.00  0.460          O  
ATOM   5646  CB  ALA A 362      33.174   8.996  12.373  1.00  0.580          C  
ATOM   5647  H   ALA A 362      35.235  10.299  12.725  1.00  0.480          H  
ATOM   5648  HA  ALA A 362      32.551  11.033  12.310  1.00  0.500          H  
ATOM   5649 1HB  ALA A 362      32.203   8.601  12.259  1.00  0.700          H  
ATOM   5650 2HB  ALA A 362      33.650   9.071  11.415  1.00  0.700          H  
ATOM   5651 3HB  ALA A 362      33.754   8.347  13.023  1.00  0.700          H  
ATOM   5652  N   ASN A 363      33.233   9.984  15.365  1.00  0.450          N  
ATOM   5653  CA  ASN A 363      32.706   9.911  16.714  1.00  0.490          C  
ATOM   5654  C   ASN A 363      32.289  11.285  17.215  1.00  0.490          C  
ATOM   5655  O   ASN A 363      31.236  11.429  17.837  1.00  0.630          O  
ATOM   5656  CB  ASN A 363      33.738   9.295  17.632  1.00  0.670          C  
ATOM   5657  CG  ASN A 363      33.919   7.817  17.392  1.00  0.670          C  
ATOM   5658  OD1 ASN A 363      33.051   7.130  16.839  1.00  0.670          O  
ATOM   5659  ND2 ASN A 363      35.050   7.309  17.801  1.00  0.670          N  
ATOM   5660  H   ASN A 363      34.186   9.656  15.179  1.00  0.540          H  
ATOM   5661  HA  ASN A 363      31.817   9.280  16.703  1.00  0.590          H  
ATOM   5662 1HB  ASN A 363      34.698   9.791  17.474  1.00  0.800          H  
ATOM   5663 2HB  ASN A 363      33.450   9.458  18.668  1.00  0.800          H  
ATOM   5664 1HD2 ASN A 363      35.237   6.338  17.668  1.00  0.800          H  
ATOM   5665 2HD2 ASN A 363      35.731   7.892  18.240  1.00  0.800          H  
ATOM   5666  N   LYS A 364      33.077  12.310  16.884  1.00  0.480          N  
ATOM   5667  CA  LYS A 364      32.759  13.682  17.270  1.00  0.510          C  
ATOM   5668  C   LYS A 364      31.449  14.185  16.661  1.00  0.550          C  
ATOM   5669  O   LYS A 364      30.725  14.963  17.288  1.00  0.690          O  
ATOM   5670  CB  LYS A 364      33.884  14.638  16.873  1.00  0.700          C  
ATOM   5671  CG  LYS A 364      35.169  14.517  17.684  1.00  0.700          C  
ATOM   5672  CD  LYS A 364      36.201  15.505  17.157  1.00  0.700          C  
ATOM   5673  CE  LYS A 364      37.505  15.470  17.918  1.00  0.700          C  
ATOM   5674  NZ  LYS A 364      38.491  16.426  17.330  1.00  0.700          N  
ATOM   5675  H   LYS A 364      33.968  12.103  16.416  1.00  0.580          H  
ATOM   5676  HA  LYS A 364      32.649  13.710  18.353  1.00  0.610          H  
ATOM   5677 1HB  LYS A 364      34.142  14.471  15.828  1.00  0.840          H  
ATOM   5678 2HB  LYS A 364      33.527  15.665  16.951  1.00  0.840          H  
ATOM   5679 1HG  LYS A 364      34.962  14.729  18.732  1.00  0.840          H  
ATOM   5680 2HG  LYS A 364      35.559  13.506  17.603  1.00  0.840          H  
ATOM   5681 1HD  LYS A 364      36.407  15.275  16.112  1.00  0.840          H  
ATOM   5682 2HD  LYS A 364      35.795  16.516  17.199  1.00  0.840          H  
ATOM   5683 1HE  LYS A 364      37.323  15.741  18.955  1.00  0.840          H  
ATOM   5684 2HE  LYS A 364      37.920  14.464  17.882  1.00  0.840          H  
ATOM   5685 1HZ  LYS A 364      39.352  16.394  17.849  1.00  0.840          H  
ATOM   5686 2HZ  LYS A 364      38.669  16.168  16.362  1.00  0.840          H  
ATOM   5687 3HZ  LYS A 364      38.112  17.369  17.362  1.00  0.840          H  
ATOM   5688  N   HIS A 365      31.152  13.755  15.433  1.00  0.520          N  
ATOM   5689  CA  HIS A 365      29.962  14.247  14.750  1.00  0.560          C  
ATOM   5690  C   HIS A 365      28.758  13.282  14.692  1.00  0.600          C  
ATOM   5691  O   HIS A 365      27.676  13.680  14.254  1.00  0.690          O  
ATOM   5692  CB  HIS A 365      30.390  14.719  13.360  1.00  0.770          C  
ATOM   5693  CG  HIS A 365      31.346  15.850  13.458  1.00  0.770          C  
ATOM   5694  ND1 HIS A 365      30.957  17.141  13.770  1.00  0.770          N  
ATOM   5695  CD2 HIS A 365      32.688  15.877  13.357  1.00  0.770          C  
ATOM   5696  CE1 HIS A 365      32.036  17.901  13.851  1.00  0.770          C  
ATOM   5697  NE2 HIS A 365      33.088  17.145  13.614  1.00  0.770          N  
ATOM   5698  H   HIS A 365      31.815  13.139  14.949  1.00  0.620          H  
ATOM   5699  HA  HIS A 365      29.612  15.131  15.278  1.00  0.670          H  
ATOM   5700 1HB  HIS A 365      30.880  13.903  12.823  1.00  0.920          H  
ATOM   5701 2HB  HIS A 365      29.532  15.044  12.794  1.00  0.920          H  
ATOM   5702  HD2 HIS A 365      33.343  15.051  13.141  1.00  0.920          H  
ATOM   5703  HE1 HIS A 365      32.058  18.962  14.094  1.00  0.920          H  
ATOM   5704  HE2 HIS A 365      34.080  17.421  13.639  1.00  0.920          H  
ATOM   5705  N   GLY A 366      28.899  12.043  15.186  1.00  0.600          N  
ATOM   5706  CA  GLY A 366      27.773  11.105  15.187  1.00  0.660          C  
ATOM   5707  C   GLY A 366      27.550  10.386  13.856  1.00  0.650          C  
ATOM   5708  O   GLY A 366      26.429   9.976  13.541  1.00  0.820          O  
ATOM   5709  H   GLY A 366      29.812  11.706  15.500  1.00  0.720          H  
ATOM   5710 1HA  GLY A 366      27.942  10.363  15.967  1.00  0.790          H  
ATOM   5711 2HA  GLY A 366      26.868  11.641  15.461  1.00  0.790          H  
ATOM   5712  N   TYR A 367      28.607  10.259  13.066  1.00  0.510          N  
ATOM   5713  CA  TYR A 367      28.548   9.611  11.759  1.00  0.520          C  
ATOM   5714  C   TYR A 367      29.239   8.274  11.777  1.00  0.510          C  
ATOM   5715  O   TYR A 367      30.029   7.991  12.670  1.00  0.650          O  
ATOM   5716  CB  TYR A 367      29.185  10.480  10.674  1.00  0.720          C  
ATOM   5717  CG  TYR A 367      28.375  11.677  10.292  1.00  0.720          C  
ATOM   5718  CD1 TYR A 367      28.441  12.810  11.039  1.00  0.720          C  
ATOM   5719  CD2 TYR A 367      27.571  11.632   9.162  1.00  0.720          C  
ATOM   5720  CE1 TYR A 367      27.705  13.917  10.691  1.00  0.720          C  
ATOM   5721  CE2 TYR A 367      26.833  12.736   8.801  1.00  0.720          C  
ATOM   5722  CZ  TYR A 367      26.898  13.878   9.566  1.00  0.720          C  
ATOM   5723  OH  TYR A 367      26.165  14.986   9.217  1.00  0.720          O  
ATOM   5724  H   TYR A 367      29.515  10.582  13.413  1.00  0.610          H  
ATOM   5725  HA  TYR A 367      27.504   9.440  11.501  1.00  0.620          H  
ATOM   5726 1HB  TYR A 367      30.159  10.828  11.024  1.00  0.870          H  
ATOM   5727 2HB  TYR A 367      29.358   9.879   9.780  1.00  0.870          H  
ATOM   5728  HD1 TYR A 367      29.068  12.824  11.907  1.00  0.870          H  
ATOM   5729  HD2 TYR A 367      27.523  10.725   8.561  1.00  0.870          H  
ATOM   5730  HE1 TYR A 367      27.758  14.819  11.298  1.00  0.870          H  
ATOM   5731  HE2 TYR A 367      26.200  12.705   7.916  1.00  0.870          H  
ATOM   5732  HH  TYR A 367      26.294  15.673   9.878  1.00  0.870          H  
ATOM   5733  N   GLN A 368      28.884   7.409  10.842  1.00  0.480          N  
ATOM   5734  CA  GLN A 368      29.593   6.149  10.714  1.00  0.500          C  
ATOM   5735  C   GLN A 368      30.512   6.196   9.514  1.00  0.490          C  
ATOM   5736  O   GLN A 368      30.199   6.851   8.521  1.00  0.600          O  
ATOM   5737  CB  GLN A 368      28.617   4.982  10.594  1.00  0.690          C  
ATOM   5738  CG  GLN A 368      27.722   4.824  11.794  1.00  0.690          C  
ATOM   5739  CD  GLN A 368      28.531   4.462  13.010  1.00  0.690          C  
ATOM   5740  OE1 GLN A 368      29.310   3.506  12.977  1.00  0.690          O  
ATOM   5741  NE2 GLN A 368      28.372   5.217  14.080  1.00  0.690          N  
ATOM   5742  H   GLN A 368      28.176   7.661  10.165  1.00  0.580          H  
ATOM   5743  HA  GLN A 368      30.214   5.996  11.596  1.00  0.600          H  
ATOM   5744 1HB  GLN A 368      27.987   5.122   9.716  1.00  0.830          H  
ATOM   5745 2HB  GLN A 368      29.173   4.054  10.454  1.00  0.830          H  
ATOM   5746 1HG  GLN A 368      27.210   5.766  11.990  1.00  0.830          H  
ATOM   5747 2HG  GLN A 368      27.000   4.031  11.607  1.00  0.830          H  
ATOM   5748 1HE2 GLN A 368      28.895   5.028  14.912  1.00  0.830          H  
ATOM   5749 2HE2 GLN A 368      27.734   5.987  14.061  1.00  0.830          H  
ATOM   5750  N   VAL A 369      31.617   5.466   9.604  1.00  0.420          N  
ATOM   5751  CA  VAL A 369      32.604   5.315   8.534  1.00  0.390          C  
ATOM   5752  C   VAL A 369      32.808   3.854   8.194  1.00  0.410          C  
ATOM   5753  O   VAL A 369      33.047   3.037   9.083  1.00  0.490          O  
ATOM   5754  CB  VAL A 369      33.959   5.938   8.944  1.00  0.560          C  
ATOM   5755  CG1 VAL A 369      35.037   5.691   7.867  1.00  0.560          C  
ATOM   5756  CG2 VAL A 369      33.765   7.427   9.117  1.00  0.560          C  
ATOM   5757  H   VAL A 369      31.772   4.969  10.471  1.00  0.500          H  
ATOM   5758  HA  VAL A 369      32.240   5.830   7.642  1.00  0.470          H  
ATOM   5759  HB  VAL A 369      34.297   5.489   9.877  1.00  0.670          H  
ATOM   5760 1HG1 VAL A 369      35.967   6.135   8.176  1.00  0.670          H  
ATOM   5761 2HG1 VAL A 369      35.198   4.624   7.723  1.00  0.670          H  
ATOM   5762 3HG1 VAL A 369      34.725   6.137   6.928  1.00  0.670          H  
ATOM   5763 1HG2 VAL A 369      34.697   7.894   9.422  1.00  0.670          H  
ATOM   5764 2HG2 VAL A 369      33.430   7.858   8.172  1.00  0.670          H  
ATOM   5765 3HG2 VAL A 369      33.015   7.593   9.868  1.00  0.670          H  
ATOM   5766  N   ASP A 370      32.713   3.535   6.911  1.00  0.390          N  
ATOM   5767  CA  ASP A 370      32.912   2.179   6.426  1.00  0.370          C  
ATOM   5768  C   ASP A 370      34.382   1.919   6.108  1.00  0.360          C  
ATOM   5769  O   ASP A 370      34.911   2.423   5.114  1.00  0.360          O  
ATOM   5770  CB  ASP A 370      32.014   1.906   5.212  1.00  0.530          C  
ATOM   5771  CG  ASP A 370      32.134   0.479   4.652  1.00  0.530          C  
ATOM   5772  OD1 ASP A 370      33.218  -0.099   4.757  1.00  0.530          O  
ATOM   5773  OD2 ASP A 370      31.171  -0.018   4.119  1.00  0.530          O  
ATOM   5774  H   ASP A 370      32.509   4.275   6.249  1.00  0.470          H  
ATOM   5775  HA  ASP A 370      32.613   1.489   7.216  1.00  0.440          H  
ATOM   5776 1HB  ASP A 370      30.974   2.081   5.490  1.00  0.630          H  
ATOM   5777 2HB  ASP A 370      32.255   2.605   4.427  1.00  0.630          H  
ATOM   5778  N   GLY A 371      35.052   1.173   6.987  1.00  0.360          N  
ATOM   5779  CA  GLY A 371      36.483   0.918   6.875  1.00  0.360          C  
ATOM   5780  C   GLY A 371      36.883   0.127   5.629  1.00  0.360          C  
ATOM   5781  O   GLY A 371      38.050   0.154   5.220  1.00  0.350          O  
ATOM   5782  H   GLY A 371      34.540   0.793   7.774  1.00  0.430          H  
ATOM   5783 1HA  GLY A 371      36.995   1.875   6.865  1.00  0.430          H  
ATOM   5784 2HA  GLY A 371      36.822   0.388   7.766  1.00  0.430          H  
ATOM   5785  N   ASN A 372      35.934  -0.578   5.010  1.00  0.380          N  
ATOM   5786  CA  ASN A 372      36.271  -1.337   3.820  1.00  0.390          C  
ATOM   5787  C   ASN A 372      36.205  -0.389   2.665  1.00  0.390          C  
ATOM   5788  O   ASN A 372      37.079  -0.401   1.798  1.00  0.400          O  
ATOM   5789  CB  ASN A 372      35.355  -2.518   3.644  1.00  0.540          C  
ATOM   5790  CG  ASN A 372      35.664  -3.560   4.628  1.00  0.540          C  
ATOM   5791  OD1 ASN A 372      36.838  -3.961   4.712  1.00  0.540          O  
ATOM   5792  ND2 ASN A 372      34.678  -4.004   5.375  1.00  0.540          N  
ATOM   5793  H   ASN A 372      34.955  -0.523   5.319  1.00  0.460          H  
ATOM   5794  HA  ASN A 372      37.297  -1.694   3.894  1.00  0.470          H  
ATOM   5795 1HB  ASN A 372      34.316  -2.203   3.761  1.00  0.650          H  
ATOM   5796 2HB  ASN A 372      35.470  -2.930   2.637  1.00  0.650          H  
ATOM   5797 1HD2 ASN A 372      34.836  -4.718   6.062  1.00  0.650          H  
ATOM   5798 2HD2 ASN A 372      33.753  -3.628   5.257  1.00  0.650          H  
ATOM   5799  N   GLN A 373      35.205   0.482   2.682  1.00  0.380          N  
ATOM   5800  CA  GLN A 373      35.098   1.452   1.613  1.00  0.380          C  
ATOM   5801  C   GLN A 373      36.256   2.439   1.667  1.00  0.370          C  
ATOM   5802  O   GLN A 373      36.742   2.857   0.617  1.00  0.370          O  
ATOM   5803  CB  GLN A 373      33.766   2.176   1.636  1.00  0.530          C  
ATOM   5804  CG  GLN A 373      33.554   3.153   0.464  1.00  0.530          C  
ATOM   5805  CD  GLN A 373      33.582   2.507  -0.916  1.00  0.530          C  
ATOM   5806  OE1 GLN A 373      33.284   1.310  -1.097  1.00  0.530          O  
ATOM   5807  NE2 GLN A 373      33.911   3.334  -1.902  1.00  0.530          N  
ATOM   5808  H   GLN A 373      34.491   0.401   3.423  1.00  0.460          H  
ATOM   5809  HA  GLN A 373      35.161   0.917   0.669  1.00  0.460          H  
ATOM   5810 1HB  GLN A 373      32.951   1.451   1.641  1.00  0.640          H  
ATOM   5811 2HB  GLN A 373      33.700   2.749   2.557  1.00  0.640          H  
ATOM   5812 1HG  GLN A 373      32.571   3.609   0.575  1.00  0.640          H  
ATOM   5813 2HG  GLN A 373      34.320   3.933   0.485  1.00  0.640          H  
ATOM   5814 1HE2 GLN A 373      33.884   3.036  -2.866  1.00  0.640          H  
ATOM   5815 2HE2 GLN A 373      34.130   4.315  -1.694  1.00  0.640          H  
ATOM   5816  N   GLU A 374      36.716   2.817   2.872  1.00  0.360          N  
ATOM   5817  CA  GLU A 374      37.844   3.742   2.945  1.00  0.350          C  
ATOM   5818  C   GLU A 374      39.091   3.078   2.382  1.00  0.360          C  
ATOM   5819  O   GLU A 374      39.843   3.711   1.645  1.00  0.370          O  
ATOM   5820  CB  GLU A 374      38.132   4.191   4.379  1.00  0.490          C  
ATOM   5821  CG  GLU A 374      37.126   5.147   5.010  1.00  0.490          C  
ATOM   5822  CD  GLU A 374      37.052   6.481   4.332  1.00  0.490          C  
ATOM   5823  OE1 GLU A 374      38.071   7.025   4.002  1.00  0.490          O  
ATOM   5824  OE2 GLU A 374      35.946   6.966   4.142  1.00  0.490          O  
ATOM   5825  H   GLU A 374      36.256   2.473   3.722  1.00  0.430          H  
ATOM   5826  HA  GLU A 374      37.615   4.620   2.341  1.00  0.420          H  
ATOM   5827 1HB  GLU A 374      38.139   3.307   5.001  1.00  0.590          H  
ATOM   5828 2HB  GLU A 374      39.123   4.642   4.435  1.00  0.590          H  
ATOM   5829 1HG  GLU A 374      36.139   4.687   4.980  1.00  0.590          H  
ATOM   5830 2HG  GLU A 374      37.398   5.291   6.054  1.00  0.590          H  
ATOM   5831  N   LEU A 375      39.283   1.788   2.674  1.00  0.370          N  
ATOM   5832  CA  LEU A 375      40.432   1.060   2.168  1.00  0.360          C  
ATOM   5833  C   LEU A 375      40.361   0.930   0.640  1.00  0.350          C  
ATOM   5834  O   LEU A 375      41.377   1.107  -0.048  1.00  0.350          O  
ATOM   5835  CB  LEU A 375      40.527  -0.261   2.932  1.00  0.510          C  
ATOM   5836  CG  LEU A 375      41.663  -1.220   2.616  1.00  0.510          C  
ATOM   5837  CD1 LEU A 375      43.040  -0.568   2.753  1.00  0.510          C  
ATOM   5838  CD2 LEU A 375      41.570  -2.352   3.620  1.00  0.510          C  
ATOM   5839  H   LEU A 375      38.659   1.310   3.333  1.00  0.440          H  
ATOM   5840  HA  LEU A 375      41.316   1.639   2.409  1.00  0.430          H  
ATOM   5841 1HB  LEU A 375      40.562  -0.034   3.988  1.00  0.610          H  
ATOM   5842 2HB  LEU A 375      39.598  -0.803   2.752  1.00  0.610          H  
ATOM   5843  HG  LEU A 375      41.555  -1.590   1.614  1.00  0.610          H  
ATOM   5844 1HD1 LEU A 375      43.802  -1.310   2.539  1.00  0.610          H  
ATOM   5845 2HD1 LEU A 375      43.134   0.252   2.047  1.00  0.610          H  
ATOM   5846 3HD1 LEU A 375      43.185  -0.208   3.725  1.00  0.610          H  
ATOM   5847 1HD2 LEU A 375      42.346  -3.038   3.434  1.00  0.610          H  
ATOM   5848 2HD2 LEU A 375      41.682  -1.954   4.619  1.00  0.610          H  
ATOM   5849 3HD2 LEU A 375      40.615  -2.852   3.548  1.00  0.610          H  
ATOM   5850  N   ILE A 376      39.162   0.670   0.102  1.00  0.350          N  
ATOM   5851  CA  ILE A 376      38.981   0.602  -1.339  1.00  0.350          C  
ATOM   5852  C   ILE A 376      39.292   1.962  -1.951  1.00  0.330          C  
ATOM   5853  O   ILE A 376      39.999   2.030  -2.960  1.00  0.320          O  
ATOM   5854  CB  ILE A 376      37.545   0.166  -1.725  1.00  0.490          C  
ATOM   5855  CG1 ILE A 376      37.337  -1.302  -1.318  1.00  0.490          C  
ATOM   5856  CG2 ILE A 376      37.292   0.383  -3.216  1.00  0.490          C  
ATOM   5857  CD1 ILE A 376      35.908  -1.792  -1.354  1.00  0.490          C  
ATOM   5858  H   ILE A 376      38.367   0.495   0.723  1.00  0.420          H  
ATOM   5859  HA  ILE A 376      39.681  -0.126  -1.743  1.00  0.420          H  
ATOM   5860  HB  ILE A 376      36.831   0.760  -1.154  1.00  0.590          H  
ATOM   5861 1HG1 ILE A 376      37.943  -1.939  -1.970  1.00  0.590          H  
ATOM   5862 2HG1 ILE A 376      37.682  -1.415  -0.315  1.00  0.590          H  
ATOM   5863 1HG2 ILE A 376      36.285   0.088  -3.464  1.00  0.590          H  
ATOM   5864 2HG2 ILE A 376      37.414   1.426  -3.466  1.00  0.590          H  
ATOM   5865 3HG2 ILE A 376      37.993  -0.207  -3.781  1.00  0.590          H  
ATOM   5866 1HD1 ILE A 376      35.882  -2.832  -1.024  1.00  0.590          H  
ATOM   5867 2HD1 ILE A 376      35.300  -1.185  -0.679  1.00  0.590          H  
ATOM   5868 3HD1 ILE A 376      35.503  -1.729  -2.356  1.00  0.590          H  
ATOM   5869  N   ALA A 377      38.751   3.044  -1.367  1.00  0.330          N  
ATOM   5870  CA  ALA A 377      38.994   4.383  -1.877  1.00  0.310          C  
ATOM   5871  C   ALA A 377      40.480   4.717  -1.857  1.00  0.290          C  
ATOM   5872  O   ALA A 377      40.976   5.288  -2.830  1.00  0.280          O  
ATOM   5873  CB  ALA A 377      38.229   5.412  -1.059  1.00  0.440          C  
ATOM   5874  H   ALA A 377      38.138   2.931  -0.557  1.00  0.400          H  
ATOM   5875  HA  ALA A 377      38.647   4.417  -2.909  1.00  0.370          H  
ATOM   5876 1HB  ALA A 377      38.393   6.411  -1.463  1.00  0.530          H  
ATOM   5877 2HB  ALA A 377      37.169   5.172  -1.087  1.00  0.530          H  
ATOM   5878 3HB  ALA A 377      38.575   5.376  -0.027  1.00  0.530          H  
ATOM   5879  N   LEU A 378      41.212   4.329  -0.790  1.00  0.270          N  
ATOM   5880  CA  LEU A 378      42.650   4.595  -0.743  1.00  0.260          C  
ATOM   5881  C   LEU A 378      43.354   3.855  -1.855  1.00  0.270          C  
ATOM   5882  O   LEU A 378      44.195   4.439  -2.547  1.00  0.260          O  
ATOM   5883  CB  LEU A 378      43.283   4.133   0.587  1.00  0.370          C  
ATOM   5884  CG  LEU A 378      42.964   4.919   1.887  1.00  0.370          C  
ATOM   5885  CD1 LEU A 378      43.515   4.121   3.100  1.00  0.370          C  
ATOM   5886  CD2 LEU A 378      43.615   6.309   1.820  1.00  0.370          C  
ATOM   5887  H   LEU A 378      40.748   3.898   0.015  1.00  0.320          H  
ATOM   5888  HA  LEU A 378      42.811   5.658  -0.887  1.00  0.310          H  
ATOM   5889 1HB  LEU A 378      42.980   3.099   0.756  1.00  0.440          H  
ATOM   5890 2HB  LEU A 378      44.361   4.146   0.460  1.00  0.440          H  
ATOM   5891  HG  LEU A 378      41.890   5.028   2.002  1.00  0.440          H  
ATOM   5892 1HD1 LEU A 378      43.292   4.660   4.009  1.00  0.440          H  
ATOM   5893 2HD1 LEU A 378      43.046   3.142   3.139  1.00  0.440          H  
ATOM   5894 3HD1 LEU A 378      44.591   4.004   3.007  1.00  0.440          H  
ATOM   5895 1HD2 LEU A 378      43.403   6.861   2.730  1.00  0.440          H  
ATOM   5896 2HD2 LEU A 378      44.698   6.207   1.708  1.00  0.440          H  
ATOM   5897 3HD2 LEU A 378      43.216   6.851   0.977  1.00  0.440          H  
ATOM   5898  N   GLY A 379      42.952   2.599  -2.076  1.00  0.290          N  
ATOM   5899  CA  GLY A 379      43.515   1.760  -3.113  1.00  0.310          C  
ATOM   5900  C   GLY A 379      43.345   2.406  -4.471  1.00  0.310          C  
ATOM   5901  O   GLY A 379      44.304   2.524  -5.243  1.00  0.320          O  
ATOM   5902  H   GLY A 379      42.265   2.179  -1.441  1.00  0.350          H  
ATOM   5903 1HA  GLY A 379      44.567   1.599  -2.915  1.00  0.370          H  
ATOM   5904 2HA  GLY A 379      43.020   0.793  -3.094  1.00  0.370          H  
ATOM   5905  N   ILE A 380      42.119   2.836  -4.768  1.00  0.330          N  
ATOM   5906  CA  ILE A 380      41.818   3.470  -6.036  1.00  0.340          C  
ATOM   5907  C   ILE A 380      42.615   4.752  -6.195  1.00  0.320          C  
ATOM   5908  O   ILE A 380      43.195   4.998  -7.255  1.00  0.330          O  
ATOM   5909  CB  ILE A 380      40.307   3.778  -6.158  1.00  0.470          C  
ATOM   5910  CG1 ILE A 380      39.517   2.449  -6.262  1.00  0.470          C  
ATOM   5911  CG2 ILE A 380      40.036   4.703  -7.355  1.00  0.470          C  
ATOM   5912  CD1 ILE A 380      38.020   2.598  -6.091  1.00  0.470          C  
ATOM   5913  H   ILE A 380      41.373   2.687  -4.079  1.00  0.400          H  
ATOM   5914  HA  ILE A 380      42.100   2.791  -6.838  1.00  0.410          H  
ATOM   5915  HB  ILE A 380      39.971   4.273  -5.244  1.00  0.570          H  
ATOM   5916 1HG1 ILE A 380      39.714   1.992  -7.230  1.00  0.570          H  
ATOM   5917 2HG1 ILE A 380      39.875   1.780  -5.490  1.00  0.570          H  
ATOM   5918 1HG2 ILE A 380      38.990   4.918  -7.423  1.00  0.570          H  
ATOM   5919 2HG2 ILE A 380      40.567   5.641  -7.234  1.00  0.570          H  
ATOM   5920 3HG2 ILE A 380      40.363   4.215  -8.272  1.00  0.570          H  
ATOM   5921 1HD1 ILE A 380      37.555   1.620  -6.160  1.00  0.570          H  
ATOM   5922 2HD1 ILE A 380      37.808   3.034  -5.116  1.00  0.570          H  
ATOM   5923 3HD1 ILE A 380      37.613   3.234  -6.860  1.00  0.570          H  
ATOM   5924  N   CYS A 381      42.636   5.587  -5.152  1.00  0.310          N  
ATOM   5925  CA  CYS A 381      43.323   6.863  -5.216  1.00  0.300          C  
ATOM   5926  C   CYS A 381      44.821   6.702  -5.464  1.00  0.270          C  
ATOM   5927  O   CYS A 381      45.381   7.423  -6.295  1.00  0.270          O  
ATOM   5928  CB  CYS A 381      43.134   7.617  -3.895  1.00  0.420          C  
ATOM   5929  SG  CYS A 381      41.442   8.197  -3.580  1.00  0.420          S  
ATOM   5930  H   CYS A 381      42.136   5.337  -4.297  1.00  0.370          H  
ATOM   5931  HA  CYS A 381      42.891   7.445  -6.028  1.00  0.360          H  
ATOM   5932 1HB  CYS A 381      43.419   6.965  -3.069  1.00  0.510          H  
ATOM   5933 2HB  CYS A 381      43.787   8.464  -3.868  1.00  0.510          H  
ATOM   5934  HG  CYS A 381      40.951   6.963  -3.310  1.00  0.510          H  
ATOM   5935  N   ASN A 382      45.464   5.741  -4.785  1.00  0.260          N  
ATOM   5936  CA  ASN A 382      46.891   5.506  -4.961  1.00  0.250          C  
ATOM   5937  C   ASN A 382      47.211   4.813  -6.286  1.00  0.260          C  
ATOM   5938  O   ASN A 382      48.229   5.129  -6.910  1.00  0.260          O  
ATOM   5939  CB  ASN A 382      47.453   4.787  -3.744  1.00  0.350          C  
ATOM   5940  CG  ASN A 382      47.656   5.756  -2.538  1.00  0.350          C  
ATOM   5941  OD1 ASN A 382      47.978   6.941  -2.748  1.00  0.350          O  
ATOM   5942  ND2 ASN A 382      47.456   5.301  -1.316  1.00  0.350          N  
ATOM   5943  H   ASN A 382      44.951   5.187  -4.090  1.00  0.310          H  
ATOM   5944  HA  ASN A 382      47.383   6.477  -5.004  1.00  0.300          H  
ATOM   5945 1HB  ASN A 382      46.760   3.995  -3.442  1.00  0.420          H  
ATOM   5946 2HB  ASN A 382      48.406   4.314  -3.995  1.00  0.420          H  
ATOM   5947 1HD2 ASN A 382      47.567   5.940  -0.509  1.00  0.420          H  
ATOM   5948 2HD2 ASN A 382      47.171   4.328  -1.154  1.00  0.420          H  
ATOM   5949  N   SER A 383      46.338   3.914  -6.758  1.00  0.260          N  
ATOM   5950  CA  SER A 383      46.567   3.258  -8.040  1.00  0.270          C  
ATOM   5951  C   SER A 383      46.518   4.296  -9.173  1.00  0.280          C  
ATOM   5952  O   SER A 383      47.450   4.385  -9.994  1.00  0.310          O  
ATOM   5953  CB  SER A 383      45.530   2.174  -8.258  1.00  0.370          C  
ATOM   5954  OG  SER A 383      45.711   1.528  -9.489  1.00  0.370          O  
ATOM   5955  H   SER A 383      45.521   3.632  -6.206  1.00  0.310          H  
ATOM   5956  HA  SER A 383      47.556   2.801  -8.024  1.00  0.320          H  
ATOM   5957 1HB  SER A 383      45.598   1.446  -7.446  1.00  0.450          H  
ATOM   5958 2HB  SER A 383      44.532   2.615  -8.213  1.00  0.450          H  
ATOM   5959  HG  SER A 383      45.015   0.870  -9.542  1.00  0.450          H  
ATOM   5960  N   ILE A 384      45.456   5.127  -9.182  1.00  0.280          N  
ATOM   5961  CA  ILE A 384      45.305   6.173 -10.194  1.00  0.290          C  
ATOM   5962  C   ILE A 384      46.424   7.182 -10.050  1.00  0.280          C  
ATOM   5963  O   ILE A 384      47.036   7.587 -11.038  1.00  0.300          O  
ATOM   5964  CB  ILE A 384      43.936   6.880 -10.122  1.00  0.400          C  
ATOM   5965  CG1 ILE A 384      42.837   5.875 -10.531  1.00  0.400          C  
ATOM   5966  CG2 ILE A 384      43.929   8.145 -11.034  1.00  0.400          C  
ATOM   5967  CD1 ILE A 384      41.434   6.342 -10.253  1.00  0.400          C  
ATOM   5968  H   ILE A 384      44.723   5.009  -8.473  1.00  0.340          H  
ATOM   5969  HA  ILE A 384      45.390   5.714 -11.177  1.00  0.350          H  
ATOM   5970  HB  ILE A 384      43.737   7.172  -9.086  1.00  0.480          H  
ATOM   5971 1HG1 ILE A 384      42.931   5.653 -11.591  1.00  0.480          H  
ATOM   5972 2HG1 ILE A 384      42.996   4.953  -9.970  1.00  0.480          H  
ATOM   5973 1HG2 ILE A 384      42.969   8.647 -10.980  1.00  0.480          H  
ATOM   5974 2HG2 ILE A 384      44.695   8.844 -10.711  1.00  0.480          H  
ATOM   5975 3HG2 ILE A 384      44.123   7.841 -12.062  1.00  0.480          H  
ATOM   5976 1HD1 ILE A 384      40.729   5.567 -10.548  1.00  0.480          H  
ATOM   5977 2HD1 ILE A 384      41.331   6.544  -9.196  1.00  0.480          H  
ATOM   5978 3HD1 ILE A 384      41.220   7.239 -10.811  1.00  0.480          H  
ATOM   5979  N   GLY A 385      46.706   7.589  -8.825  1.00  0.270          N  
ATOM   5980  CA  GLY A 385      47.790   8.493  -8.576  1.00  0.260          C  
ATOM   5981  C   GLY A 385      49.077   8.005  -9.247  1.00  0.260          C  
ATOM   5982  O   GLY A 385      49.720   8.765  -9.976  1.00  0.290          O  
ATOM   5983  H   GLY A 385      46.149   7.295  -8.023  1.00  0.320          H  
ATOM   5984 1HA  GLY A 385      47.534   9.492  -8.926  1.00  0.310          H  
ATOM   5985 2HA  GLY A 385      47.935   8.552  -7.497  1.00  0.310          H  
ATOM   5986  N   SER A 386      49.461   6.727  -9.071  1.00  0.260          N  
ATOM   5987  CA  SER A 386      50.714   6.287  -9.699  1.00  0.270          C  
ATOM   5988  C   SER A 386      50.652   6.464 -11.223  1.00  0.280          C  
ATOM   5989  O   SER A 386      51.624   6.902 -11.840  1.00  0.390          O  
ATOM   5990  CB  SER A 386      50.964   4.822  -9.439  1.00  0.370          C  
ATOM   5991  OG  SER A 386      50.080   4.035 -10.189  1.00  0.370          O  
ATOM   5992  H   SER A 386      48.937   6.115  -8.439  1.00  0.310          H  
ATOM   5993  HA  SER A 386      51.535   6.882  -9.294  1.00  0.320          H  
ATOM   5994 1HB  SER A 386      51.994   4.576  -9.696  1.00  0.450          H  
ATOM   5995 2HB  SER A 386      50.830   4.611  -8.383  1.00  0.450          H  
ATOM   5996  HG  SER A 386      49.196   4.130  -9.781  1.00  0.450          H  
ATOM   5997  N   LEU A 387      49.468   6.288 -11.828  1.00  0.310          N  
ATOM   5998  CA  LEU A 387      49.297   6.509 -13.275  1.00  0.320          C  
ATOM   5999  C   LEU A 387      49.635   7.959 -13.635  1.00  0.350          C  
ATOM   6000  O   LEU A 387      50.224   8.248 -14.678  1.00  0.420          O  
ATOM   6001  CB  LEU A 387      47.846   6.224 -13.730  1.00  0.440          C  
ATOM   6002  CG  LEU A 387      47.524   6.378 -15.247  1.00  0.440          C  
ATOM   6003  CD1 LEU A 387      48.341   5.378 -16.099  1.00  0.440          C  
ATOM   6004  CD2 LEU A 387      46.030   6.210 -15.446  1.00  0.440          C  
ATOM   6005  H   LEU A 387      48.705   5.885 -11.271  1.00  0.370          H  
ATOM   6006  HA  LEU A 387      49.985   5.848 -13.797  1.00  0.380          H  
ATOM   6007 1HB  LEU A 387      47.573   5.220 -13.412  1.00  0.530          H  
ATOM   6008 2HB  LEU A 387      47.196   6.918 -13.239  1.00  0.530          H  
ATOM   6009  HG  LEU A 387      47.803   7.374 -15.558  1.00  0.530          H  
ATOM   6010 1HD1 LEU A 387      48.112   5.515 -17.152  1.00  0.530          H  
ATOM   6011 2HD1 LEU A 387      49.380   5.545 -15.952  1.00  0.530          H  
ATOM   6012 3HD1 LEU A 387      48.097   4.357 -15.812  1.00  0.530          H  
ATOM   6013 1HD2 LEU A 387      45.784   6.350 -16.499  1.00  0.530          H  
ATOM   6014 2HD2 LEU A 387      45.728   5.212 -15.131  1.00  0.530          H  
ATOM   6015 3HD2 LEU A 387      45.503   6.955 -14.849  1.00  0.530          H  
ATOM   6016  N   PHE A 388      49.263   8.890 -12.760  1.00  0.320          N  
ATOM   6017  CA  PHE A 388      49.511  10.311 -13.002  1.00  0.330          C  
ATOM   6018  C   PHE A 388      50.776  10.818 -12.338  1.00  0.320          C  
ATOM   6019  O   PHE A 388      50.975  12.026 -12.174  1.00  0.310          O  
ATOM   6020  CB  PHE A 388      48.316  11.150 -12.618  1.00  0.460          C  
ATOM   6021  CG  PHE A 388      47.218  10.951 -13.567  1.00  0.460          C  
ATOM   6022  CD1 PHE A 388      46.158  10.151 -13.263  1.00  0.460          C  
ATOM   6023  CD2 PHE A 388      47.265  11.570 -14.809  1.00  0.460          C  
ATOM   6024  CE1 PHE A 388      45.147   9.962 -14.172  1.00  0.460          C  
ATOM   6025  CE2 PHE A 388      46.264  11.386 -15.717  1.00  0.460          C  
ATOM   6026  CZ  PHE A 388      45.199  10.578 -15.399  1.00  0.460          C  
ATOM   6027  H   PHE A 388      48.763   8.586 -11.910  1.00  0.380          H  
ATOM   6028  HA  PHE A 388      49.646  10.442 -14.075  1.00  0.400          H  
ATOM   6029 1HB  PHE A 388      47.977  10.878 -11.614  1.00  0.550          H  
ATOM   6030 2HB  PHE A 388      48.590  12.192 -12.615  1.00  0.550          H  
ATOM   6031  HD1 PHE A 388      46.131   9.660 -12.296  1.00  0.550          H  
ATOM   6032  HD2 PHE A 388      48.120  12.215 -15.063  1.00  0.550          H  
ATOM   6033  HE1 PHE A 388      44.305   9.321 -13.926  1.00  0.550          H  
ATOM   6034  HE2 PHE A 388      46.311  11.877 -16.688  1.00  0.550          H  
ATOM   6035  HZ  PHE A 388      44.396  10.426 -16.120  1.00  0.550          H  
ATOM   6036  N   GLN A 389      51.659   9.875 -12.034  1.00  0.320          N  
ATOM   6037  CA  GLN A 389      52.975  10.084 -11.487  1.00  0.320          C  
ATOM   6038  C   GLN A 389      52.959  10.759 -10.117  1.00  0.300          C  
ATOM   6039  O   GLN A 389      53.839  11.558  -9.810  1.00  0.320          O  
ATOM   6040  CB  GLN A 389      53.790  10.915 -12.495  1.00  0.450          C  
ATOM   6041  CG  GLN A 389      53.820  10.305 -13.939  1.00  0.450          C  
ATOM   6042  CD  GLN A 389      54.699  11.059 -14.931  1.00  0.450          C  
ATOM   6043  OE1 GLN A 389      55.873  11.310 -14.634  1.00  0.450          O  
ATOM   6044  NE2 GLN A 389      54.162  11.428 -16.112  1.00  0.450          N  
ATOM   6045  H   GLN A 389      51.398   8.891 -12.153  1.00  0.380          H  
ATOM   6046  HA  GLN A 389      53.439   9.108 -11.375  1.00  0.380          H  
ATOM   6047 1HB  GLN A 389      53.397  11.910 -12.546  1.00  0.540          H  
ATOM   6048 2HB  GLN A 389      54.819  10.983 -12.149  1.00  0.540          H  
ATOM   6049 1HG  GLN A 389      54.181   9.300 -13.882  1.00  0.540          H  
ATOM   6050 2HG  GLN A 389      52.807  10.301 -14.344  1.00  0.540          H  
ATOM   6051 1HE2 GLN A 389      54.727  11.913 -16.776  1.00  0.540          H  
ATOM   6052 2HE2 GLN A 389      53.175  11.237 -16.358  1.00  0.540          H  
ATOM   6053  N   THR A 390      51.997  10.399  -9.268  1.00  0.270          N  
ATOM   6054  CA  THR A 390      51.941  10.935  -7.920  1.00  0.260          C  
ATOM   6055  C   THR A 390      52.493   9.870  -7.003  1.00  0.250          C  
ATOM   6056  O   THR A 390      52.723   8.736  -7.429  1.00  0.280          O  
ATOM   6057  CB  THR A 390      50.522  11.250  -7.447  1.00  0.370          C  
ATOM   6058  OG1 THR A 390      49.820  10.052  -7.228  1.00  0.370          O  
ATOM   6059  CG2 THR A 390      49.787  12.061  -8.498  1.00  0.370          C  
ATOM   6060  H   THR A 390      51.268   9.744  -9.558  1.00  0.320          H  
ATOM   6061  HA  THR A 390      52.563  11.825  -7.843  1.00  0.310          H  
ATOM   6062  HB  THR A 390      50.574  11.784  -6.541  1.00  0.440          H  
ATOM   6063  HG1 THR A 390      50.148   9.628  -6.416  1.00  0.440          H  
ATOM   6064 1HG2 THR A 390      48.788  12.281  -8.145  1.00  0.440          H  
ATOM   6065 2HG2 THR A 390      50.323  12.973  -8.665  1.00  0.440          H  
ATOM   6066 3HG2 THR A 390      49.727  11.498  -9.429  1.00  0.440          H  
ATOM   6067  N   PHE A 391      52.685  10.207  -5.738  1.00  0.240          N  
ATOM   6068  CA  PHE A 391      53.182   9.231  -4.789  1.00  0.230          C  
ATOM   6069  C   PHE A 391      52.110   8.898  -3.763  1.00  0.220          C  
ATOM   6070  O   PHE A 391      51.153   9.649  -3.609  1.00  0.250          O  
ATOM   6071  CB  PHE A 391      54.496   9.686  -4.156  1.00  0.330          C  
ATOM   6072  CG  PHE A 391      54.520  11.015  -3.409  1.00  0.330          C  
ATOM   6073  CD1 PHE A 391      54.138  11.102  -2.074  1.00  0.330          C  
ATOM   6074  CD2 PHE A 391      54.996  12.174  -4.037  1.00  0.330          C  
ATOM   6075  CE1 PHE A 391      54.208  12.305  -1.395  1.00  0.330          C  
ATOM   6076  CE2 PHE A 391      55.072  13.379  -3.354  1.00  0.330          C  
ATOM   6077  CZ  PHE A 391      54.676  13.445  -2.032  1.00  0.330          C  
ATOM   6078  H   PHE A 391      52.475  11.155  -5.421  1.00  0.290          H  
ATOM   6079  HA  PHE A 391      53.409   8.314  -5.330  1.00  0.280          H  
ATOM   6080 1HB  PHE A 391      54.788   8.936  -3.493  1.00  0.390          H  
ATOM   6081 2HB  PHE A 391      55.258   9.727  -4.931  1.00  0.390          H  
ATOM   6082  HD1 PHE A 391      53.770  10.206  -1.559  1.00  0.390          H  
ATOM   6083  HD2 PHE A 391      55.313  12.118  -5.079  1.00  0.390          H  
ATOM   6084  HE1 PHE A 391      53.893  12.346  -0.354  1.00  0.390          H  
ATOM   6085  HE2 PHE A 391      55.445  14.270  -3.860  1.00  0.390          H  
ATOM   6086  HZ  PHE A 391      54.731  14.390  -1.491  1.00  0.390          H  
ATOM   6087  N   SER A 392      52.255   7.758  -3.092  1.00  0.220          N  
ATOM   6088  CA  SER A 392      51.282   7.293  -2.106  1.00  0.230          C  
ATOM   6089  C   SER A 392      50.922   8.309  -1.053  1.00  0.220          C  
ATOM   6090  O   SER A 392      51.795   8.968  -0.473  1.00  0.210          O  
ATOM   6091  CB  SER A 392      51.792   6.056  -1.398  1.00  0.320          C  
ATOM   6092  OG  SER A 392      50.909   5.666  -0.387  1.00  0.320          O  
ATOM   6093  H   SER A 392      53.047   7.166  -3.319  1.00  0.260          H  
ATOM   6094  HA  SER A 392      50.377   7.036  -2.638  1.00  0.280          H  
ATOM   6095 1HB  SER A 392      51.908   5.251  -2.109  1.00  0.380          H  
ATOM   6096 2HB  SER A 392      52.757   6.250  -0.971  1.00  0.380          H  
ATOM   6097  HG  SER A 392      51.375   5.006   0.129  1.00  0.380          H  
ATOM   6098  N   ILE A 393      49.614   8.434  -0.809  1.00  0.230          N  
ATOM   6099  CA  ILE A 393      49.126   9.354   0.198  1.00  0.240          C  
ATOM   6100  C   ILE A 393      48.169   8.698   1.198  1.00  0.230          C  
ATOM   6101  O   ILE A 393      47.750   7.538   1.045  1.00  0.250          O  
ATOM   6102  CB  ILE A 393      48.401  10.562  -0.378  1.00  0.330          C  
ATOM   6103  CG1 ILE A 393      47.127  10.181  -1.086  1.00  0.330          C  
ATOM   6104  CG2 ILE A 393      49.370  11.322  -1.331  1.00  0.330          C  
ATOM   6105  CD1 ILE A 393      46.309  11.376  -1.321  1.00  0.330          C  
ATOM   6106  H   ILE A 393      48.965   7.870  -1.361  1.00  0.280          H  
ATOM   6107  HA  ILE A 393      49.980   9.722   0.763  1.00  0.290          H  
ATOM   6108  HB  ILE A 393      48.123  11.166   0.405  1.00  0.400          H  
ATOM   6109 1HG1 ILE A 393      47.339   9.687  -2.036  1.00  0.400          H  
ATOM   6110 2HG1 ILE A 393      46.543   9.505  -0.464  1.00  0.400          H  
ATOM   6111 1HG2 ILE A 393      48.932  12.224  -1.731  1.00  0.400          H  
ATOM   6112 2HG2 ILE A 393      50.264  11.583  -0.807  1.00  0.400          H  
ATOM   6113 3HG2 ILE A 393      49.627  10.675  -2.145  1.00  0.400          H  
ATOM   6114 1HD1 ILE A 393      45.391  11.106  -1.759  1.00  0.400          H  
ATOM   6115 2HD1 ILE A 393      46.127  11.818  -0.385  1.00  0.400          H  
ATOM   6116 3HD1 ILE A 393      46.814  12.080  -1.939  1.00  0.400          H  
ATOM   6117  N   SER A 394      47.818   9.479   2.223  1.00  0.230          N  
ATOM   6118  CA  SER A 394      46.879   9.077   3.264  1.00  0.220          C  
ATOM   6119  C   SER A 394      46.333  10.317   3.948  1.00  0.250          C  
ATOM   6120  O   SER A 394      46.608  11.448   3.545  1.00  0.450          O  
ATOM   6121  CB  SER A 394      47.528   8.179   4.289  1.00  0.310          C  
ATOM   6122  OG  SER A 394      48.426   8.888   5.089  1.00  0.310          O  
ATOM   6123  H   SER A 394      48.185  10.436   2.269  1.00  0.280          H  
ATOM   6124  HA  SER A 394      46.045   8.543   2.805  1.00  0.260          H  
ATOM   6125 1HB  SER A 394      46.773   7.725   4.915  1.00  0.370          H  
ATOM   6126 2HB  SER A 394      48.033   7.376   3.777  1.00  0.370          H  
ATOM   6127  HG  SER A 394      48.837   8.238   5.662  1.00  0.370          H  
ATOM   6128  N   CYS A 395      45.476  10.129   4.926  1.00  0.270          N  
ATOM   6129  CA  CYS A 395      44.957  11.270   5.665  1.00  0.250          C  
ATOM   6130  C   CYS A 395      46.034  12.093   6.367  1.00  0.250          C  
ATOM   6131  O   CYS A 395      46.870  11.541   7.077  1.00  0.300          O  
ATOM   6132  CB  CYS A 395      44.032  10.802   6.754  1.00  0.360          C  
ATOM   6133  SG  CYS A 395      43.379  12.109   7.705  1.00  0.360          S  
ATOM   6134  H   CYS A 395      45.203   9.181   5.185  1.00  0.320          H  
ATOM   6135  HA  CYS A 395      44.414  11.914   4.977  1.00  0.300          H  
ATOM   6136 1HB  CYS A 395      43.216  10.245   6.328  1.00  0.430          H  
ATOM   6137 2HB  CYS A 395      44.583  10.153   7.423  1.00  0.430          H  
ATOM   6138  HG  CYS A 395      44.548  12.700   7.979  1.00  0.430          H  
ATOM   6139  N   SER A 396      45.981  13.416   6.216  1.00  0.230          N  
ATOM   6140  CA  SER A 396      46.905  14.264   6.954  1.00  0.220          C  
ATOM   6141  C   SER A 396      46.255  14.674   8.243  1.00  0.220          C  
ATOM   6142  O   SER A 396      45.183  15.290   8.253  1.00  0.250          O  
ATOM   6143  CB  SER A 396      47.355  15.462   6.186  1.00  0.310          C  
ATOM   6144  OG  SER A 396      48.031  16.372   7.045  1.00  0.310          O  
ATOM   6145  H   SER A 396      45.276  13.831   5.596  1.00  0.280          H  
ATOM   6146  HA  SER A 396      47.789  13.679   7.192  1.00  0.260          H  
ATOM   6147 1HB  SER A 396      48.039  15.124   5.410  1.00  0.370          H  
ATOM   6148 2HB  SER A 396      46.510  15.934   5.702  1.00  0.370          H  
ATOM   6149  HG  SER A 396      48.529  16.965   6.462  1.00  0.370          H  
ATOM   6150  N   LEU A 397      46.871  14.275   9.335  1.00  0.210          N  
ATOM   6151  CA  LEU A 397      46.304  14.486  10.643  1.00  0.250          C  
ATOM   6152  C   LEU A 397      46.193  15.979  10.972  1.00  0.220          C  
ATOM   6153  O   LEU A 397      45.165  16.429  11.485  1.00  0.240          O  
ATOM   6154  CB  LEU A 397      47.201  13.725  11.621  1.00  0.330          C  
ATOM   6155  CG  LEU A 397      47.225  12.139  11.419  1.00  0.330          C  
ATOM   6156  CD1 LEU A 397      48.298  11.522  12.307  1.00  0.330          C  
ATOM   6157  CD2 LEU A 397      45.873  11.545  11.732  1.00  0.330          C  
ATOM   6158  H   LEU A 397      47.746  13.780   9.239  1.00  0.250          H  
ATOM   6159  HA  LEU A 397      45.297  14.079  10.655  1.00  0.300          H  
ATOM   6160 1HB  LEU A 397      48.217  14.092  11.514  1.00  0.400          H  
ATOM   6161 2HB  LEU A 397      46.859  13.933  12.636  1.00  0.400          H  
ATOM   6162  HG  LEU A 397      47.478  11.909  10.381  1.00  0.400          H  
ATOM   6163 1HD1 LEU A 397      48.328  10.444  12.154  1.00  0.400          H  
ATOM   6164 2HD1 LEU A 397      49.270  11.947  12.067  1.00  0.400          H  
ATOM   6165 3HD1 LEU A 397      48.067  11.724  13.322  1.00  0.400          H  
ATOM   6166 1HD2 LEU A 397      45.892  10.473  11.592  1.00  0.400          H  
ATOM   6167 2HD2 LEU A 397      45.610  11.761  12.767  1.00  0.400          H  
ATOM   6168 3HD2 LEU A 397      45.129  11.959  11.073  1.00  0.400          H  
ATOM   6169  N   SER A 398      47.213  16.768  10.613  1.00  0.230          N  
ATOM   6170  CA  SER A 398      47.165  18.200  10.901  1.00  0.280          C  
ATOM   6171  C   SER A 398      46.121  18.894  10.031  1.00  0.280          C  
ATOM   6172  O   SER A 398      45.353  19.737  10.511  1.00  0.280          O  
ATOM   6173  CB  SER A 398      48.520  18.854  10.648  1.00  0.370          C  
ATOM   6174  OG  SER A 398      49.505  18.391  11.535  1.00  0.370          O  
ATOM   6175  H   SER A 398      48.032  16.368  10.183  1.00  0.280          H  
ATOM   6176  HA  SER A 398      46.893  18.335  11.948  1.00  0.340          H  
ATOM   6177 1HB  SER A 398      48.829  18.655   9.622  1.00  0.450          H  
ATOM   6178 2HB  SER A 398      48.416  19.931  10.751  1.00  0.450          H  
ATOM   6179  HG  SER A 398      50.309  18.869  11.314  1.00  0.450          H  
ATOM   6180  N   ARG A 399      46.075  18.542   8.737  1.00  0.290          N  
ATOM   6181  CA  ARG A 399      45.121  19.202   7.857  1.00  0.270          C  
ATOM   6182  C   ARG A 399      43.695  18.861   8.223  1.00  0.260          C  
ATOM   6183  O   ARG A 399      42.817  19.715   8.103  1.00  0.270          O  
ATOM   6184  CB  ARG A 399      45.357  18.902   6.391  1.00  0.390          C  
ATOM   6185  CG  ARG A 399      46.586  19.535   5.869  1.00  0.390          C  
ATOM   6186  CD  ARG A 399      46.710  19.569   4.393  1.00  0.390          C  
ATOM   6187  NE  ARG A 399      46.858  18.256   3.777  1.00  0.390          N  
ATOM   6188  CZ  ARG A 399      48.039  17.595   3.611  1.00  0.390          C  
ATOM   6189  NH1 ARG A 399      49.173  18.087   4.033  1.00  0.390          N  
ATOM   6190  NH2 ARG A 399      48.065  16.425   3.043  1.00  0.390          N  
ATOM   6191  H   ARG A 399      46.710  17.833   8.368  1.00  0.350          H  
ATOM   6192  HA  ARG A 399      45.244  20.276   7.983  1.00  0.320          H  
ATOM   6193 1HB  ARG A 399      45.413  17.835   6.240  1.00  0.460          H  
ATOM   6194 2HB  ARG A 399      44.524  19.282   5.808  1.00  0.460          H  
ATOM   6195 1HG  ARG A 399      46.655  20.539   6.218  1.00  0.460          H  
ATOM   6196 2HG  ARG A 399      47.410  18.965   6.263  1.00  0.460          H  
ATOM   6197 1HD  ARG A 399      45.830  20.052   3.965  1.00  0.460          H  
ATOM   6198 2HD  ARG A 399      47.578  20.156   4.166  1.00  0.460          H  
ATOM   6199  HE  ARG A 399      46.014  17.806   3.432  1.00  0.460          H  
ATOM   6200 1HH1 ARG A 399      49.220  18.983   4.520  1.00  0.460          H  
ATOM   6201 2HH1 ARG A 399      50.030  17.560   3.897  1.00  0.460          H  
ATOM   6202 1HH2 ARG A 399      47.208  15.993   2.722  1.00  0.460          H  
ATOM   6203 2HH2 ARG A 399      48.971  15.911   2.986  1.00  0.460          H  
ATOM   6204  N   SER A 400      43.449  17.613   8.626  1.00  0.260          N  
ATOM   6205  CA  SER A 400      42.116  17.176   8.990  1.00  0.270          C  
ATOM   6206  C   SER A 400      41.635  17.933  10.220  1.00  0.270          C  
ATOM   6207  O   SER A 400      40.496  18.406  10.252  1.00  0.310          O  
ATOM   6208  CB  SER A 400      42.116  15.692   9.204  1.00  0.370          C  
ATOM   6209  OG  SER A 400      42.405  15.057   7.992  1.00  0.370          O  
ATOM   6210  H   SER A 400      44.202  16.922   8.659  1.00  0.310          H  
ATOM   6211  HA  SER A 400      41.440  17.398   8.164  1.00  0.320          H  
ATOM   6212 1HB  SER A 400      42.858  15.416   9.957  1.00  0.450          H  
ATOM   6213 2HB  SER A 400      41.142  15.377   9.563  1.00  0.450          H  
ATOM   6214  HG  SER A 400      43.392  15.084   7.915  1.00  0.450          H  
ATOM   6215  N   LEU A 401      42.526  18.159  11.201  1.00  0.250          N  
ATOM   6216  CA  LEU A 401      42.133  18.933  12.374  1.00  0.270          C  
ATOM   6217  C   LEU A 401      41.714  20.339  11.932  1.00  0.270          C  
ATOM   6218  O   LEU A 401      40.771  20.912  12.491  1.00  0.280          O  
ATOM   6219  CB  LEU A 401      43.293  19.014  13.390  1.00  0.370          C  
ATOM   6220  CG  LEU A 401      43.697  17.683  14.145  1.00  0.370          C  
ATOM   6221  CD1 LEU A 401      45.011  17.926  14.941  1.00  0.370          C  
ATOM   6222  CD2 LEU A 401      42.574  17.239  15.090  1.00  0.370          C  
ATOM   6223  H   LEU A 401      43.456  17.723  11.164  1.00  0.300          H  
ATOM   6224  HA  LEU A 401      41.271  18.459  12.833  1.00  0.320          H  
ATOM   6225 1HB  LEU A 401      44.178  19.358  12.852  1.00  0.440          H  
ATOM   6226 2HB  LEU A 401      43.043  19.761  14.138  1.00  0.440          H  
ATOM   6227  HG  LEU A 401      43.873  16.899  13.427  1.00  0.440          H  
ATOM   6228 1HD1 LEU A 401      45.306  17.009  15.453  1.00  0.440          H  
ATOM   6229 2HD1 LEU A 401      45.805  18.222  14.254  1.00  0.440          H  
ATOM   6230 3HD1 LEU A 401      44.854  18.712  15.676  1.00  0.440          H  
ATOM   6231 1HD2 LEU A 401      42.881  16.323  15.595  1.00  0.440          H  
ATOM   6232 2HD2 LEU A 401      42.390  18.019  15.829  1.00  0.440          H  
ATOM   6233 3HD2 LEU A 401      41.664  17.047  14.530  1.00  0.440          H  
ATOM   6234  N   VAL A 402      42.417  20.903  10.943  1.00  0.270          N  
ATOM   6235  CA  VAL A 402      42.051  22.211  10.418  1.00  0.290          C  
ATOM   6236  C   VAL A 402      40.709  22.162   9.683  1.00  0.310          C  
ATOM   6237  O   VAL A 402      39.845  22.987   9.955  1.00  0.340          O  
ATOM   6238  CB  VAL A 402      43.156  22.776   9.501  1.00  0.400          C  
ATOM   6239  CG1 VAL A 402      42.689  24.068   8.791  1.00  0.400          C  
ATOM   6240  CG2 VAL A 402      44.374  23.062  10.356  1.00  0.400          C  
ATOM   6241  H   VAL A 402      43.241  20.405  10.588  1.00  0.320          H  
ATOM   6242  HA  VAL A 402      41.949  22.893  11.261  1.00  0.350          H  
ATOM   6243  HB  VAL A 402      43.404  22.049   8.736  1.00  0.480          H  
ATOM   6244 1HG1 VAL A 402      43.493  24.444   8.157  1.00  0.480          H  
ATOM   6245 2HG1 VAL A 402      41.813  23.871   8.166  1.00  0.480          H  
ATOM   6246 3HG1 VAL A 402      42.434  24.819   9.536  1.00  0.480          H  
ATOM   6247 1HG2 VAL A 402      45.166  23.450   9.744  1.00  0.480          H  
ATOM   6248 2HG2 VAL A 402      44.117  23.794  11.118  1.00  0.480          H  
ATOM   6249 3HG2 VAL A 402      44.707  22.147  10.836  1.00  0.480          H  
ATOM   6250  N   GLN A 403      40.500  21.187   8.790  1.00  0.310          N  
ATOM   6251  CA  GLN A 403      39.235  21.107   8.049  1.00  0.340          C  
ATOM   6252  C   GLN A 403      38.050  21.044   9.003  1.00  0.370          C  
ATOM   6253  O   GLN A 403      36.996  21.648   8.755  1.00  0.390          O  
ATOM   6254  CB  GLN A 403      39.197  19.884   7.121  1.00  0.460          C  
ATOM   6255  CG  GLN A 403      37.897  19.758   6.275  1.00  0.460          C  
ATOM   6256  CD  GLN A 403      37.934  18.566   5.338  1.00  0.460          C  
ATOM   6257  OE1 GLN A 403      39.014  18.063   5.032  1.00  0.460          O  
ATOM   6258  NE2 GLN A 403      36.775  18.103   4.887  1.00  0.460          N  
ATOM   6259  H   GLN A 403      41.252  20.522   8.603  1.00  0.370          H  
ATOM   6260  HA  GLN A 403      39.137  22.007   7.444  1.00  0.410          H  
ATOM   6261 1HB  GLN A 403      40.049  19.927   6.439  1.00  0.560          H  
ATOM   6262 2HB  GLN A 403      39.304  18.972   7.718  1.00  0.560          H  
ATOM   6263 1HG  GLN A 403      37.041  19.632   6.941  1.00  0.560          H  
ATOM   6264 2HG  GLN A 403      37.777  20.663   5.678  1.00  0.560          H  
ATOM   6265 1HE2 GLN A 403      36.761  17.311   4.272  1.00  0.560          H  
ATOM   6266 2HE2 GLN A 403      35.905  18.525   5.157  1.00  0.560          H  
ATOM   6267  N   GLU A 404      38.195  20.277  10.084  1.00  0.360          N  
ATOM   6268  CA  GLU A 404      37.145  20.208  11.079  1.00  0.380          C  
ATOM   6269  C   GLU A 404      36.987  21.536  11.810  1.00  0.360          C  
ATOM   6270  O   GLU A 404      35.877  22.060  11.944  1.00  0.380          O  
ATOM   6271  CB  GLU A 404      37.430  19.142  12.127  1.00  0.520          C  
ATOM   6272  CG  GLU A 404      36.339  19.062  13.193  1.00  0.520          C  
ATOM   6273  CD  GLU A 404      36.586  18.052  14.215  1.00  0.520          C  
ATOM   6274  OE1 GLU A 404      37.628  18.053  14.833  1.00  0.520          O  
ATOM   6275  OE2 GLU A 404      35.718  17.261  14.404  1.00  0.520          O  
ATOM   6276  H   GLU A 404      39.061  19.741  10.210  1.00  0.430          H  
ATOM   6277  HA  GLU A 404      36.208  19.972  10.577  1.00  0.460          H  
ATOM   6278 1HB  GLU A 404      37.517  18.170  11.642  1.00  0.630          H  
ATOM   6279 2HB  GLU A 404      38.385  19.352  12.615  1.00  0.630          H  
ATOM   6280 1HG  GLU A 404      36.247  20.023  13.696  1.00  0.630          H  
ATOM   6281 2HG  GLU A 404      35.391  18.854  12.700  1.00  0.630          H  
ATOM   6282  N   GLY A 405      38.106  22.084  12.296  1.00  0.340          N  
ATOM   6283  CA  GLY A 405      38.138  23.313  13.076  1.00  0.340          C  
ATOM   6284  C   GLY A 405      37.556  24.514  12.348  1.00  0.360          C  
ATOM   6285  O   GLY A 405      36.922  25.374  12.963  1.00  0.380          O  
ATOM   6286  H   GLY A 405      39.003  21.614  12.154  1.00  0.410          H  
ATOM   6287 1HA  GLY A 405      37.600  23.154  14.010  1.00  0.410          H  
ATOM   6288 2HA  GLY A 405      39.174  23.522  13.341  1.00  0.410          H  
ATOM   6289  N   THR A 406      37.712  24.542  11.028  1.00  0.360          N  
ATOM   6290  CA  THR A 406      37.223  25.621  10.186  1.00  0.380          C  
ATOM   6291  C   THR A 406      35.769  25.455   9.749  1.00  0.400          C  
ATOM   6292  O   THR A 406      35.247  26.297   9.012  1.00  0.420          O  
ATOM   6293  CB  THR A 406      38.115  25.789   8.952  1.00  0.520          C  
ATOM   6294  OG1 THR A 406      38.157  24.563   8.233  1.00  0.520          O  
ATOM   6295  CG2 THR A 406      39.511  26.178   9.364  1.00  0.520          C  
ATOM   6296  H   THR A 406      38.292  23.821  10.584  1.00  0.430          H  
ATOM   6297  HA  THR A 406      37.283  26.542  10.761  1.00  0.460          H  
ATOM   6298  HB  THR A 406      37.702  26.557   8.307  1.00  0.630          H  
ATOM   6299  HG1 THR A 406      37.277  24.371   7.857  1.00  0.630          H  
ATOM   6300 1HG2 THR A 406      40.112  26.279   8.489  1.00  0.630          H  
ATOM   6301 2HG2 THR A 406      39.491  27.109   9.899  1.00  0.630          H  
ATOM   6302 3HG2 THR A 406      39.934  25.417  10.003  1.00  0.630          H  
ATOM   6303  N   GLY A 407      35.098  24.393  10.208  1.00  0.400          N  
ATOM   6304  CA  GLY A 407      33.695  24.192   9.888  1.00  0.420          C  
ATOM   6305  C   GLY A 407      33.348  23.456   8.601  1.00  0.420          C  
ATOM   6306  O   GLY A 407      32.233  23.628   8.102  1.00  0.430          O  
ATOM   6307  H   GLY A 407      35.560  23.710  10.815  1.00  0.480          H  
ATOM   6308 1HA  GLY A 407      33.247  23.647  10.719  1.00  0.500          H  
ATOM   6309 2HA  GLY A 407      33.207  25.164   9.875  1.00  0.500          H  
ATOM   6310  N   GLY A 408      34.256  22.659   8.034  1.00  0.400          N  
ATOM   6311  CA  GLY A 408      33.893  21.956   6.813  1.00  0.390          C  
ATOM   6312  C   GLY A 408      32.751  21.020   7.145  1.00  0.420          C  
ATOM   6313  O   GLY A 408      32.650  20.541   8.278  1.00  0.430          O  
ATOM   6314  H   GLY A 408      35.188  22.510   8.433  1.00  0.480          H  
ATOM   6315 1HA  GLY A 408      33.589  22.665   6.042  1.00  0.470          H  
ATOM   6316 2HA  GLY A 408      34.748  21.395   6.438  1.00  0.470          H  
ATOM   6317  N   LYS A 409      31.871  20.784   6.184  1.00  0.430          N  
ATOM   6318  CA  LYS A 409      30.737  19.914   6.417  1.00  0.460          C  
ATOM   6319  C   LYS A 409      30.820  18.687   5.543  1.00  0.430          C  
ATOM   6320  O   LYS A 409      30.354  17.609   5.923  1.00  0.430          O  
ATOM   6321  CB  LYS A 409      29.443  20.679   6.134  1.00  0.630          C  
ATOM   6322  CG  LYS A 409      29.240  21.947   6.983  1.00  0.630          C  
ATOM   6323  CD  LYS A 409      29.054  21.658   8.463  1.00  0.630          C  
ATOM   6324  CE  LYS A 409      28.742  22.940   9.219  1.00  0.630          C  
ATOM   6325  NZ  LYS A 409      28.568  22.704  10.683  1.00  0.630          N  
ATOM   6326  H   LYS A 409      31.991  21.210   5.259  1.00  0.520          H  
ATOM   6327  HA  LYS A 409      30.749  19.577   7.450  1.00  0.550          H  
ATOM   6328 1HB  LYS A 409      29.438  20.997   5.086  1.00  0.760          H  
ATOM   6329 2HB  LYS A 409      28.589  20.020   6.279  1.00  0.760          H  
ATOM   6330 1HG  LYS A 409      30.121  22.583   6.869  1.00  0.760          H  
ATOM   6331 2HG  LYS A 409      28.395  22.499   6.627  1.00  0.760          H  
ATOM   6332 1HD  LYS A 409      28.248  20.939   8.603  1.00  0.760          H  
ATOM   6333 2HD  LYS A 409      29.976  21.243   8.873  1.00  0.760          H  
ATOM   6334 1HE  LYS A 409      29.565  23.642   9.070  1.00  0.760          H  
ATOM   6335 2HE  LYS A 409      27.827  23.378   8.819  1.00  0.760          H  
ATOM   6336 1HZ  LYS A 409      28.370  23.581  11.141  1.00  0.760          H  
ATOM   6337 2HZ  LYS A 409      27.802  22.063  10.836  1.00  0.760          H  
ATOM   6338 3HZ  LYS A 409      29.417  22.310  11.062  1.00  0.760          H  
ATOM   6339  N   THR A 410      31.364  18.865   4.343  1.00  0.410          N  
ATOM   6340  CA  THR A 410      31.415  17.771   3.396  1.00  0.400          C  
ATOM   6341  C   THR A 410      32.767  17.697   2.709  1.00  0.380          C  
ATOM   6342  O   THR A 410      33.633  18.569   2.883  1.00  0.390          O  
ATOM   6343  CB  THR A 410      30.360  17.916   2.325  1.00  0.560          C  
ATOM   6344  OG1 THR A 410      30.747  18.926   1.404  1.00  0.560          O  
ATOM   6345  CG2 THR A 410      28.988  18.311   2.960  1.00  0.560          C  
ATOM   6346  H   THR A 410      31.728  19.788   4.079  1.00  0.490          H  
ATOM   6347  HA  THR A 410      31.254  16.838   3.921  1.00  0.480          H  
ATOM   6348  HB  THR A 410      30.286  16.980   1.809  1.00  0.680          H  
ATOM   6349  HG1 THR A 410      30.688  19.824   1.824  1.00  0.680          H  
ATOM   6350 1HG2 THR A 410      28.240  18.414   2.211  1.00  0.680          H  
ATOM   6351 2HG2 THR A 410      28.682  17.547   3.673  1.00  0.680          H  
ATOM   6352 3HG2 THR A 410      29.079  19.263   3.465  1.00  0.680          H  
ATOM   6353  N   GLN A 411      32.943  16.673   1.858  1.00  0.370          N  
ATOM   6354  CA  GLN A 411      34.181  16.513   1.098  1.00  0.360          C  
ATOM   6355  C   GLN A 411      34.421  17.647   0.114  1.00  0.360          C  
ATOM   6356  O   GLN A 411      35.544  17.808  -0.372  1.00  0.340          O  
ATOM   6357  CB  GLN A 411      34.239  15.186   0.346  1.00  0.510          C  
ATOM   6358  CG  GLN A 411      33.243  15.012  -0.789  1.00  0.510          C  
ATOM   6359  CD  GLN A 411      32.005  14.399  -0.330  1.00  0.510          C  
ATOM   6360  OE1 GLN A 411      31.433  14.775   0.715  1.00  0.510          O  
ATOM   6361  NE2 GLN A 411      31.599  13.382  -1.074  1.00  0.510          N  
ATOM   6362  H   GLN A 411      32.200  15.980   1.740  1.00  0.440          H  
ATOM   6363  HA  GLN A 411      35.006  16.517   1.810  1.00  0.430          H  
ATOM   6364 1HB  GLN A 411      35.235  15.064  -0.083  1.00  0.610          H  
ATOM   6365 2HB  GLN A 411      34.088  14.364   1.049  1.00  0.610          H  
ATOM   6366 1HG  GLN A 411      32.997  15.968  -1.237  1.00  0.610          H  
ATOM   6367 2HG  GLN A 411      33.650  14.370  -1.538  1.00  0.610          H  
ATOM   6368 1HE2 GLN A 411      30.779  12.871  -0.822  1.00  0.610          H  
ATOM   6369 2HE2 GLN A 411      32.166  13.088  -1.892  1.00  0.610          H  
ATOM   6370  N   LEU A 412      33.392  18.466  -0.141  1.00  0.380          N  
ATOM   6371  CA  LEU A 412      33.511  19.586  -1.049  1.00  0.390          C  
ATOM   6372  C   LEU A 412      34.684  20.456  -0.647  1.00  0.380          C  
ATOM   6373  O   LEU A 412      35.354  21.020  -1.511  1.00  0.380          O  
ATOM   6374  CB  LEU A 412      32.233  20.431  -1.067  1.00  0.540          C  
ATOM   6375  CG  LEU A 412      32.224  21.681  -2.016  1.00  0.540          C  
ATOM   6376  CD1 LEU A 412      32.403  21.259  -3.474  1.00  0.540          C  
ATOM   6377  CD2 LEU A 412      30.919  22.432  -1.824  1.00  0.540          C  
ATOM   6378  H   LEU A 412      32.498  18.312   0.329  1.00  0.460          H  
ATOM   6379  HA  LEU A 412      33.685  19.189  -2.040  1.00  0.470          H  
ATOM   6380 1HB  LEU A 412      31.403  19.791  -1.345  1.00  0.650          H  
ATOM   6381 2HB  LEU A 412      32.053  20.784  -0.059  1.00  0.650          H  
ATOM   6382  HG  LEU A 412      33.046  22.337  -1.757  1.00  0.650          H  
ATOM   6383 1HD1 LEU A 412      32.397  22.148  -4.106  1.00  0.650          H  
ATOM   6384 2HD1 LEU A 412      33.344  20.750  -3.606  1.00  0.650          H  
ATOM   6385 3HD1 LEU A 412      31.589  20.598  -3.768  1.00  0.650          H  
ATOM   6386 1HD2 LEU A 412      30.905  23.314  -2.462  1.00  0.650          H  
ATOM   6387 2HD2 LEU A 412      30.077  21.785  -2.078  1.00  0.650          H  
ATOM   6388 3HD2 LEU A 412      30.843  22.736  -0.787  1.00  0.650          H  
ATOM   6389  N   ALA A 413      34.946  20.602   0.657  1.00  0.370          N  
ATOM   6390  CA  ALA A 413      36.055  21.439   1.070  1.00  0.370          C  
ATOM   6391  C   ALA A 413      37.376  20.920   0.473  1.00  0.350          C  
ATOM   6392  O   ALA A 413      38.245  21.707   0.083  1.00  0.350          O  
ATOM   6393  CB  ALA A 413      36.128  21.477   2.588  1.00  0.520          C  
ATOM   6394  H   ALA A 413      34.386  20.119   1.373  1.00  0.440          H  
ATOM   6395  HA  ALA A 413      35.883  22.445   0.699  1.00  0.440          H  
ATOM   6396 1HB  ALA A 413      36.943  22.113   2.901  1.00  0.620          H  
ATOM   6397 2HB  ALA A 413      35.188  21.865   2.982  1.00  0.620          H  
ATOM   6398 3HB  ALA A 413      36.292  20.470   2.965  1.00  0.620          H  
ATOM   6399  N   GLY A 414      37.533  19.593   0.387  1.00  0.340          N  
ATOM   6400  CA  GLY A 414      38.739  18.989  -0.152  1.00  0.330          C  
ATOM   6401  C   GLY A 414      38.797  19.209  -1.650  1.00  0.320          C  
ATOM   6402  O   GLY A 414      39.867  19.459  -2.218  1.00  0.340          O  
ATOM   6403  H   GLY A 414      36.779  18.972   0.660  1.00  0.410          H  
ATOM   6404 1HA  GLY A 414      39.616  19.420   0.329  1.00  0.400          H  
ATOM   6405 2HA  GLY A 414      38.731  17.921   0.063  1.00  0.400          H  
ATOM   6406  N   CYS A 415      37.632  19.126  -2.281  1.00  0.340          N  
ATOM   6407  CA  CYS A 415      37.523  19.247  -3.721  1.00  0.360          C  
ATOM   6408  C   CYS A 415      37.970  20.686  -4.092  1.00  0.370          C  
ATOM   6409  O   CYS A 415      38.721  20.897  -5.055  1.00  0.380          O  
ATOM   6410  CB  CYS A 415      36.060  19.069  -4.141  1.00  0.500          C  
ATOM   6411  SG  CYS A 415      35.210  17.395  -3.773  1.00  0.500          S  
ATOM   6412  H   CYS A 415      36.812  18.874  -1.716  1.00  0.410          H  
ATOM   6413  HA  CYS A 415      38.166  18.513  -4.206  1.00  0.430          H  
ATOM   6414 1HB  CYS A 415      35.476  19.842  -3.677  1.00  0.600          H  
ATOM   6415 2HB  CYS A 415      35.989  19.236  -5.213  1.00  0.600          H  
ATOM   6416  N   LEU A 416      37.513  21.671  -3.296  1.00  0.380          N  
ATOM   6417  CA  LEU A 416      37.854  23.077  -3.503  1.00  0.390          C  
ATOM   6418  C   LEU A 416      39.348  23.302  -3.300  1.00  0.370          C  
ATOM   6419  O   LEU A 416      39.986  24.042  -4.062  1.00  0.380          O  
ATOM   6420  CB  LEU A 416      37.064  23.944  -2.513  1.00  0.540          C  
ATOM   6421  CG  LEU A 416      35.516  24.036  -2.716  1.00  0.540          C  
ATOM   6422  CD1 LEU A 416      34.903  24.719  -1.488  1.00  0.540          C  
ATOM   6423  CD2 LEU A 416      35.182  24.818  -3.982  1.00  0.540          C  
ATOM   6424  H   LEU A 416      36.871  21.420  -2.539  1.00  0.460          H  
ATOM   6425  HA  LEU A 416      37.608  23.346  -4.524  1.00  0.470          H  
ATOM   6426 1HB  LEU A 416      37.228  23.534  -1.519  1.00  0.650          H  
ATOM   6427 2HB  LEU A 416      37.472  24.954  -2.532  1.00  0.650          H  
ATOM   6428  HG  LEU A 416      35.102  23.044  -2.804  1.00  0.650          H  
ATOM   6429 1HD1 LEU A 416      33.821  24.785  -1.602  1.00  0.650          H  
ATOM   6430 2HD1 LEU A 416      35.131  24.149  -0.599  1.00  0.650          H  
ATOM   6431 3HD1 LEU A 416      35.322  25.712  -1.394  1.00  0.650          H  
ATOM   6432 1HD2 LEU A 416      34.099  24.867  -4.093  1.00  0.650          H  
ATOM   6433 2HD2 LEU A 416      35.587  25.827  -3.908  1.00  0.650          H  
ATOM   6434 3HD2 LEU A 416      35.603  24.324  -4.850  1.00  0.650          H  
ATOM   6435  N   ALA A 417      39.918  22.658  -2.271  1.00  0.350          N  
ATOM   6436  CA  ALA A 417      41.344  22.775  -2.007  1.00  0.330          C  
ATOM   6437  C   ALA A 417      42.145  22.253  -3.202  1.00  0.320          C  
ATOM   6438  O   ALA A 417      43.173  22.832  -3.569  1.00  0.320          O  
ATOM   6439  CB  ALA A 417      41.700  22.018  -0.742  1.00  0.470          C  
ATOM   6440  H   ALA A 417      39.335  22.112  -1.629  1.00  0.420          H  
ATOM   6441  HA  ALA A 417      41.579  23.829  -1.868  1.00  0.400          H  
ATOM   6442 1HB  ALA A 417      42.751  22.118  -0.535  1.00  0.560          H  
ATOM   6443 2HB  ALA A 417      41.121  22.425   0.089  1.00  0.560          H  
ATOM   6444 3HB  ALA A 417      41.463  20.969  -0.870  1.00  0.560          H  
ATOM   6445  N   SER A 418      41.666  21.166  -3.825  1.00  0.320          N  
ATOM   6446  CA  SER A 418      42.325  20.600  -4.999  1.00  0.320          C  
ATOM   6447  C   SER A 418      42.343  21.602  -6.149  1.00  0.340          C  
ATOM   6448  O   SER A 418      43.374  21.789  -6.807  1.00  0.340          O  
ATOM   6449  CB  SER A 418      41.679  19.317  -5.443  1.00  0.450          C  
ATOM   6450  OG  SER A 418      42.341  18.837  -6.556  1.00  0.450          O  
ATOM   6451  H   SER A 418      40.853  20.689  -3.420  1.00  0.380          H  
ATOM   6452  HA  SER A 418      43.357  20.368  -4.728  1.00  0.380          H  
ATOM   6453 1HB  SER A 418      41.732  18.597  -4.646  1.00  0.540          H  
ATOM   6454 2HB  SER A 418      40.636  19.474  -5.676  1.00  0.540          H  
ATOM   6455  HG  SER A 418      42.059  17.926  -6.673  1.00  0.540          H  
ATOM   6456  N   LEU A 419      41.219  22.289  -6.376  1.00  0.370          N  
ATOM   6457  CA  LEU A 419      41.169  23.291  -7.438  1.00  0.400          C  
ATOM   6458  C   LEU A 419      42.186  24.415  -7.172  1.00  0.390          C  
ATOM   6459  O   LEU A 419      42.808  24.926  -8.113  1.00  0.400          O  
ATOM   6460  CB  LEU A 419      39.751  23.863  -7.559  1.00  0.550          C  
ATOM   6461  CG  LEU A 419      38.649  22.881  -8.080  1.00  0.550          C  
ATOM   6462  CD1 LEU A 419      37.279  23.559  -7.946  1.00  0.550          C  
ATOM   6463  CD2 LEU A 419      38.923  22.484  -9.548  1.00  0.550          C  
ATOM   6464  H   LEU A 419      40.380  22.043  -5.834  1.00  0.440          H  
ATOM   6465  HA  LEU A 419      41.451  22.814  -8.369  1.00  0.480          H  
ATOM   6466 1HB  LEU A 419      39.441  24.208  -6.573  1.00  0.660          H  
ATOM   6467 2HB  LEU A 419      39.779  24.722  -8.226  1.00  0.660          H  
ATOM   6468  HG  LEU A 419      38.642  21.982  -7.460  1.00  0.660          H  
ATOM   6469 1HD1 LEU A 419      36.500  22.878  -8.286  1.00  0.660          H  
ATOM   6470 2HD1 LEU A 419      37.102  23.816  -6.904  1.00  0.660          H  
ATOM   6471 3HD1 LEU A 419      37.257  24.464  -8.550  1.00  0.660          H  
ATOM   6472 1HD2 LEU A 419      38.139  21.806  -9.884  1.00  0.660          H  
ATOM   6473 2HD2 LEU A 419      38.922  23.377 -10.175  1.00  0.660          H  
ATOM   6474 3HD2 LEU A 419      39.879  21.982  -9.641  1.00  0.660          H  
ATOM   6475  N   MET A 420      42.358  24.802  -5.901  1.00  0.380          N  
ATOM   6476  CA  MET A 420      43.362  25.812  -5.547  1.00  0.380          C  
ATOM   6477  C   MET A 420      44.776  25.317  -5.893  1.00  0.360          C  
ATOM   6478  O   MET A 420      45.588  26.070  -6.450  1.00  0.370          O  
ATOM   6479  CB  MET A 420      43.262  26.156  -4.073  1.00  0.530          C  
ATOM   6480  CG  MET A 420      42.012  26.906  -3.717  1.00  0.530          C  
ATOM   6481  SD  MET A 420      41.774  27.039  -1.967  1.00  0.530          S  
ATOM   6482  CE  MET A 420      43.080  28.129  -1.420  1.00  0.530          C  
ATOM   6483  H   MET A 420      41.741  24.398  -5.185  1.00  0.460          H  
ATOM   6484  HA  MET A 420      43.171  26.710  -6.131  1.00  0.460          H  
ATOM   6485 1HB  MET A 420      43.295  25.254  -3.479  1.00  0.640          H  
ATOM   6486 2HB  MET A 420      44.120  26.759  -3.797  1.00  0.640          H  
ATOM   6487 1HG  MET A 420      42.055  27.906  -4.142  1.00  0.640          H  
ATOM   6488 2HG  MET A 420      41.150  26.391  -4.143  1.00  0.640          H  
ATOM   6489 1HE  MET A 420      42.995  28.266  -0.351  1.00  0.640          H  
ATOM   6490 2HE  MET A 420      44.052  27.694  -1.642  1.00  0.640          H  
ATOM   6491 3HE  MET A 420      42.986  29.096  -1.916  1.00  0.640          H  
ATOM   6492  N   ILE A 421      45.053  24.039  -5.590  1.00  0.340          N  
ATOM   6493  CA  ILE A 421      46.338  23.430  -5.928  1.00  0.320          C  
ATOM   6494  C   ILE A 421      46.511  23.430  -7.440  1.00  0.340          C  
ATOM   6495  O   ILE A 421      47.622  23.656  -7.926  1.00  0.350          O  
ATOM   6496  CB  ILE A 421      46.496  21.992  -5.351  1.00  0.460          C  
ATOM   6497  CG1 ILE A 421      46.530  22.009  -3.763  1.00  0.460          C  
ATOM   6498  CG2 ILE A 421      47.750  21.281  -5.934  1.00  0.460          C  
ATOM   6499  CD1 ILE A 421      47.693  22.783  -3.093  1.00  0.460          C  
ATOM   6500  H   ILE A 421      44.352  23.503  -5.063  1.00  0.410          H  
ATOM   6501  HA  ILE A 421      47.131  24.048  -5.521  1.00  0.380          H  
ATOM   6502  HB  ILE A 421      45.621  21.409  -5.632  1.00  0.550          H  
ATOM   6503 1HG1 ILE A 421      45.603  22.446  -3.410  1.00  0.550          H  
ATOM   6504 2HG1 ILE A 421      46.566  20.974  -3.421  1.00  0.550          H  
ATOM   6505 1HG2 ILE A 421      47.809  20.269  -5.538  1.00  0.550          H  
ATOM   6506 2HG2 ILE A 421      47.677  21.224  -7.009  1.00  0.550          H  
ATOM   6507 3HG2 ILE A 421      48.649  21.821  -5.674  1.00  0.550          H  
ATOM   6508 1HD1 ILE A 421      47.582  22.708  -2.014  1.00  0.550          H  
ATOM   6509 2HD1 ILE A 421      48.649  22.355  -3.384  1.00  0.550          H  
ATOM   6510 3HD1 ILE A 421      47.666  23.830  -3.372  1.00  0.550          H  
ATOM   6511  N   LEU A 422      45.447  23.120  -8.187  1.00  0.360          N  
ATOM   6512  CA  LEU A 422      45.546  23.119  -9.634  1.00  0.400          C  
ATOM   6513  C   LEU A 422      45.926  24.506 -10.147  1.00  0.430          C  
ATOM   6514  O   LEU A 422      46.791  24.633 -11.009  1.00  0.440          O  
ATOM   6515  CB  LEU A 422      44.243  22.672 -10.285  1.00  0.540          C  
ATOM   6516  CG  LEU A 422      44.249  22.579 -11.834  1.00  0.540          C  
ATOM   6517  CD1 LEU A 422      45.323  21.560 -12.308  1.00  0.540          C  
ATOM   6518  CD2 LEU A 422      42.862  22.164 -12.316  1.00  0.540          C  
ATOM   6519  H   LEU A 422      44.575  22.854  -7.721  1.00  0.430          H  
ATOM   6520  HA  LEU A 422      46.324  22.420  -9.898  1.00  0.480          H  
ATOM   6521 1HB  LEU A 422      43.973  21.733  -9.871  1.00  0.650          H  
ATOM   6522 2HB  LEU A 422      43.471  23.385 -10.012  1.00  0.650          H  
ATOM   6523  HG  LEU A 422      44.492  23.548 -12.250  1.00  0.650          H  
ATOM   6524 1HD1 LEU A 422      45.311  21.508 -13.390  1.00  0.650          H  
ATOM   6525 2HD1 LEU A 422      46.310  21.859 -11.996  1.00  0.650          H  
ATOM   6526 3HD1 LEU A 422      45.113  20.590 -11.908  1.00  0.650          H  
ATOM   6527 1HD2 LEU A 422      42.859  22.113 -13.406  1.00  0.650          H  
ATOM   6528 2HD2 LEU A 422      42.602  21.197 -11.914  1.00  0.650          H  
ATOM   6529 3HD2 LEU A 422      42.130  22.901 -11.986  1.00  0.650          H  
ATOM   6530  N   LEU A 423      45.341  25.576  -9.593  1.00  0.450          N  
ATOM   6531  CA  LEU A 423      45.738  26.915 -10.035  1.00  0.490          C  
ATOM   6532  C   LEU A 423      47.253  27.098  -9.875  1.00  0.480          C  
ATOM   6533  O   LEU A 423      47.927  27.615 -10.783  1.00  0.510          O  
ATOM   6534  CB  LEU A 423      45.018  28.012  -9.233  1.00  0.670          C  
ATOM   6535  CG  LEU A 423      45.367  29.505  -9.605  1.00  0.670          C  
ATOM   6536  CD1 LEU A 423      44.967  29.809 -11.053  1.00  0.670          C  
ATOM   6537  CD2 LEU A 423      44.652  30.440  -8.638  1.00  0.670          C  
ATOM   6538  H   LEU A 423      44.579  25.441  -8.918  1.00  0.540          H  
ATOM   6539  HA  LEU A 423      45.480  27.005 -11.085  1.00  0.590          H  
ATOM   6540 1HB  LEU A 423      43.945  27.872  -9.351  1.00  0.800          H  
ATOM   6541 2HB  LEU A 423      45.258  27.874  -8.181  1.00  0.800          H  
ATOM   6542  HG  LEU A 423      46.446  29.659  -9.518  1.00  0.800          H  
ATOM   6543 1HD1 LEU A 423      45.225  30.843 -11.288  1.00  0.800          H  
ATOM   6544 2HD1 LEU A 423      45.493  29.154 -11.735  1.00  0.800          H  
ATOM   6545 3HD1 LEU A 423      43.894  29.668 -11.173  1.00  0.800          H  
ATOM   6546 1HD2 LEU A 423      44.902  31.475  -8.878  1.00  0.800          H  
ATOM   6547 2HD2 LEU A 423      43.573  30.299  -8.719  1.00  0.800          H  
ATOM   6548 3HD2 LEU A 423      44.972  30.217  -7.620  1.00  0.800          H  
ATOM   6549  N   VAL A 424      47.804  26.628  -8.744  1.00  0.440          N  
ATOM   6550  CA  VAL A 424      49.252  26.719  -8.537  1.00  0.440          C  
ATOM   6551  C   VAL A 424      49.995  25.892  -9.606  1.00  0.440          C  
ATOM   6552  O   VAL A 424      50.950  26.368 -10.231  1.00  0.550          O  
ATOM   6553  CB  VAL A 424      49.664  26.241  -7.124  1.00  0.620          C  
ATOM   6554  CG1 VAL A 424      51.195  26.185  -7.010  1.00  0.620          C  
ATOM   6555  CG2 VAL A 424      49.086  27.181  -6.079  1.00  0.620          C  
ATOM   6556  H   VAL A 424      47.177  26.262  -8.016  1.00  0.530          H  
ATOM   6557  HA  VAL A 424      49.552  27.746  -8.643  1.00  0.530          H  
ATOM   6558  HB  VAL A 424      49.283  25.236  -6.959  1.00  0.740          H  
ATOM   6559 1HG1 VAL A 424      51.471  25.847  -6.025  1.00  0.740          H  
ATOM   6560 2HG1 VAL A 424      51.614  25.502  -7.744  1.00  0.740          H  
ATOM   6561 3HG1 VAL A 424      51.587  27.180  -7.171  1.00  0.740          H  
ATOM   6562 1HG2 VAL A 424      49.365  26.836  -5.093  1.00  0.740          H  
ATOM   6563 2HG2 VAL A 424      49.474  28.184  -6.240  1.00  0.740          H  
ATOM   6564 3HG2 VAL A 424      47.999  27.195  -6.163  1.00  0.740          H  
ATOM   6565  N   ILE A 425      49.522  24.673  -9.862  1.00  0.380          N  
ATOM   6566  CA  ILE A 425      50.134  23.803 -10.866  1.00  0.380          C  
ATOM   6567  C   ILE A 425      50.131  24.399 -12.271  1.00  0.420          C  
ATOM   6568  O   ILE A 425      51.099  24.214 -13.010  1.00  0.420          O  
ATOM   6569  CB  ILE A 425      49.426  22.422 -10.957  1.00  0.530          C  
ATOM   6570  CG1 ILE A 425      49.680  21.586  -9.680  1.00  0.530          C  
ATOM   6571  CG2 ILE A 425      49.878  21.653 -12.229  1.00  0.530          C  
ATOM   6572  CD1 ILE A 425      48.775  20.332  -9.531  1.00  0.530          C  
ATOM   6573  H   ILE A 425      48.736  24.328  -9.300  1.00  0.460          H  
ATOM   6574  HA  ILE A 425      51.171  23.637 -10.576  1.00  0.460          H  
ATOM   6575  HB  ILE A 425      48.364  22.585 -11.017  1.00  0.640          H  
ATOM   6576 1HG1 ILE A 425      50.718  21.255  -9.690  1.00  0.640          H  
ATOM   6577 2HG1 ILE A 425      49.530  22.225  -8.810  1.00  0.640          H  
ATOM   6578 1HG2 ILE A 425      49.367  20.737 -12.276  1.00  0.640          H  
ATOM   6579 2HG2 ILE A 425      49.651  22.197 -13.133  1.00  0.640          H  
ATOM   6580 3HG2 ILE A 425      50.956  21.466 -12.189  1.00  0.640          H  
ATOM   6581 1HD1 ILE A 425      49.029  19.817  -8.614  1.00  0.640          H  
ATOM   6582 2HD1 ILE A 425      47.732  20.629  -9.492  1.00  0.640          H  
ATOM   6583 3HD1 ILE A 425      48.916  19.657 -10.357  1.00  0.640          H  
ATOM   6584  N   LEU A 426      49.019  24.993 -12.685  1.00  0.450          N  
ATOM   6585  CA  LEU A 426      48.914  25.503 -14.043  1.00  0.490          C  
ATOM   6586  C   LEU A 426      49.357  26.947 -14.273  1.00  0.540          C  
ATOM   6587  O   LEU A 426      49.983  27.240 -15.292  1.00  0.580          O  
ATOM   6588  CB  LEU A 426      47.448  25.451 -14.492  1.00  0.670          C  
ATOM   6589  CG  LEU A 426      46.739  24.080 -14.521  1.00  0.670          C  
ATOM   6590  CD1 LEU A 426      45.292  24.312 -14.910  1.00  0.670          C  
ATOM   6591  CD2 LEU A 426      47.412  23.112 -15.469  1.00  0.670          C  
ATOM   6592  H   LEU A 426      48.227  25.046 -12.041  1.00  0.540          H  
ATOM   6593  HA  LEU A 426      49.527  24.875 -14.682  1.00  0.590          H  
ATOM   6594 1HB  LEU A 426      46.877  26.083 -13.809  1.00  0.800          H  
ATOM   6595 2HB  LEU A 426      47.381  25.885 -15.486  1.00  0.800          H  
ATOM   6596  HG  LEU A 426      46.754  23.661 -13.526  1.00  0.800          H  
ATOM   6597 1HD1 LEU A 426      44.755  23.366 -14.908  1.00  0.800          H  
ATOM   6598 2HD1 LEU A 426      44.828  24.993 -14.196  1.00  0.800          H  
ATOM   6599 3HD1 LEU A 426      45.247  24.746 -15.906  1.00  0.800          H  
ATOM   6600 1HD2 LEU A 426      46.868  22.176 -15.453  1.00  0.800          H  
ATOM   6601 2HD2 LEU A 426      47.408  23.516 -16.480  1.00  0.800          H  
ATOM   6602 3HD2 LEU A 426      48.419  22.944 -15.140  1.00  0.800          H  
ATOM   6603  N   ALA A 427      48.979  27.873 -13.384  1.00  0.560          N  
ATOM   6604  CA  ALA A 427      49.245  29.286 -13.630  1.00  0.640          C  
ATOM   6605  C   ALA A 427      50.274  29.968 -12.727  1.00  0.580          C  
ATOM   6606  O   ALA A 427      51.025  30.820 -13.208  1.00  0.680          O  
ATOM   6607  CB  ALA A 427      47.942  30.050 -13.501  1.00  0.860          C  
ATOM   6608  H   ALA A 427      48.481  27.609 -12.538  1.00  0.670          H  
ATOM   6609  HA  ALA A 427      49.604  29.375 -14.654  1.00  0.770          H  
ATOM   6610 1HB  ALA A 427      48.110  31.098 -13.742  1.00  1.040          H  
ATOM   6611 2HB  ALA A 427      47.204  29.632 -14.181  1.00  1.040          H  
ATOM   6612 3HB  ALA A 427      47.590  29.964 -12.479  1.00  1.040          H  
ATOM   6613  N   THR A 428      50.299  29.646 -11.426  1.00  0.460          N  
ATOM   6614  CA  THR A 428      51.140  30.442 -10.513  1.00  0.420          C  
ATOM   6615  C   THR A 428      52.356  29.776  -9.853  1.00  0.510          C  
ATOM   6616  O   THR A 428      53.137  30.459  -9.204  1.00  1.260          O  
ATOM   6617  CB  THR A 428      50.273  31.059  -9.389  1.00  0.600          C  
ATOM   6618  OG1 THR A 428      49.684  30.039  -8.607  1.00  0.600          O  
ATOM   6619  CG2 THR A 428      49.163  31.891 -10.005  1.00  0.600          C  
ATOM   6620  H   THR A 428      49.662  28.923 -11.073  1.00  0.550          H  
ATOM   6621  HA  THR A 428      51.533  31.278 -11.089  1.00  0.500          H  
ATOM   6622  HB  THR A 428      50.888  31.669  -8.758  1.00  0.720          H  
ATOM   6623  HG1 THR A 428      49.307  30.431  -7.812  1.00  0.720          H  
ATOM   6624 1HG2 THR A 428      48.556  32.326  -9.215  1.00  0.720          H  
ATOM   6625 2HG2 THR A 428      49.601  32.685 -10.609  1.00  0.720          H  
ATOM   6626 3HG2 THR A 428      48.536  31.264 -10.629  1.00  0.720          H  
ATOM   6627  N   GLY A 429      52.594  28.497 -10.057  1.00  0.550          N  
ATOM   6628  CA  GLY A 429      53.697  27.784  -9.403  1.00  0.440          C  
ATOM   6629  C   GLY A 429      55.084  28.440  -9.517  1.00  0.390          C  
ATOM   6630  O   GLY A 429      55.907  28.308  -8.616  1.00  0.350          O  
ATOM   6631  H   GLY A 429      51.904  27.958 -10.575  1.00  0.660          H  
ATOM   6632 1HA  GLY A 429      53.453  27.649  -8.359  1.00  0.530          H  
ATOM   6633 2HA  GLY A 429      53.745  26.776  -9.814  1.00  0.530          H  
ATOM   6634  N   PHE A 430      55.370  29.165 -10.595  1.00  0.440          N  
ATOM   6635  CA  PHE A 430      56.674  29.797 -10.761  1.00  0.420          C  
ATOM   6636  C   PHE A 430      56.959  30.833  -9.659  1.00  0.410          C  
ATOM   6637  O   PHE A 430      58.111  31.107  -9.312  1.00  0.410          O  
ATOM   6638  CB  PHE A 430      56.744  30.436 -12.144  1.00  0.600          C  
ATOM   6639  CG  PHE A 430      55.933  31.690 -12.296  1.00  0.600          C  
ATOM   6640  CD1 PHE A 430      56.520  32.928 -12.113  1.00  0.600          C  
ATOM   6641  CD2 PHE A 430      54.576  31.641 -12.607  1.00  0.600          C  
ATOM   6642  CE1 PHE A 430      55.785  34.079 -12.258  1.00  0.600          C  
ATOM   6643  CE2 PHE A 430      53.845  32.786 -12.740  1.00  0.600          C  
ATOM   6644  CZ  PHE A 430      54.446  34.009 -12.571  1.00  0.600          C  
ATOM   6645  H   PHE A 430      54.686  29.297 -11.325  1.00  0.530          H  
ATOM   6646  HA  PHE A 430      57.437  29.019 -10.711  1.00  0.500          H  
ATOM   6647 1HB  PHE A 430      57.786  30.671 -12.373  1.00  0.720          H  
ATOM   6648 2HB  PHE A 430      56.405  29.715 -12.886  1.00  0.720          H  
ATOM   6649  HD1 PHE A 430      57.583  32.983 -11.859  1.00  0.720          H  
ATOM   6650  HD2 PHE A 430      54.081  30.693 -12.750  1.00  0.720          H  
ATOM   6651  HE1 PHE A 430      56.260  35.049 -12.118  1.00  0.720          H  
ATOM   6652  HE2 PHE A 430      52.780  32.724 -12.985  1.00  0.720          H  
ATOM   6653  HZ  PHE A 430      53.863  34.921 -12.680  1.00  0.720          H  
ATOM   6654  N   LEU A 431      55.907  31.356  -9.038  1.00  0.400          N  
ATOM   6655  CA  LEU A 431      56.052  32.386  -8.031  1.00  0.390          C  
ATOM   6656  C   LEU A 431      56.562  31.851  -6.716  1.00  0.380          C  
ATOM   6657  O   LEU A 431      56.926  32.628  -5.842  1.00  0.410          O  
ATOM   6658  CB  LEU A 431      54.701  33.068  -7.777  1.00  0.550          C  
ATOM   6659  CG  LEU A 431      54.111  33.892  -8.934  1.00  0.550          C  
ATOM   6660  CD1 LEU A 431      52.713  34.309  -8.582  1.00  0.550          C  
ATOM   6661  CD2 LEU A 431      54.965  35.146  -9.180  1.00  0.550          C  
ATOM   6662  H   LEU A 431      54.965  31.039  -9.276  1.00  0.480          H  
ATOM   6663  HA  LEU A 431      56.773  33.111  -8.393  1.00  0.470          H  
ATOM   6664 1HB  LEU A 431      53.979  32.285  -7.531  1.00  0.660          H  
ATOM   6665 2HB  LEU A 431      54.800  33.718  -6.911  1.00  0.660          H  
ATOM   6666  HG  LEU A 431      54.071  33.278  -9.825  1.00  0.660          H  
ATOM   6667 1HD1 LEU A 431      52.286  34.882  -9.404  1.00  0.660          H  
ATOM   6668 2HD1 LEU A 431      52.118  33.435  -8.406  1.00  0.660          H  
ATOM   6669 3HD1 LEU A 431      52.730  34.921  -7.682  1.00  0.660          H  
ATOM   6670 1HD2 LEU A 431      54.528  35.723  -9.993  1.00  0.660          H  
ATOM   6671 2HD2 LEU A 431      54.986  35.755  -8.277  1.00  0.660          H  
ATOM   6672 3HD2 LEU A 431      55.975  34.872  -9.448  1.00  0.660          H  
ATOM   6673  N   PHE A 432      56.595  30.533  -6.555  1.00  0.350          N  
ATOM   6674  CA  PHE A 432      57.034  29.954  -5.299  1.00  0.330          C  
ATOM   6675  C   PHE A 432      58.432  29.340  -5.393  1.00  0.320          C  
ATOM   6676  O   PHE A 432      58.925  28.778  -4.417  1.00  0.310          O  
ATOM   6677  CB  PHE A 432      56.035  28.881  -4.877  1.00  0.470          C  
ATOM   6678  CG  PHE A 432      54.646  29.424  -4.702  1.00  0.470          C  
ATOM   6679  CD1 PHE A 432      53.740  29.295  -5.737  1.00  0.470          C  
ATOM   6680  CD2 PHE A 432      54.244  30.060  -3.546  1.00  0.470          C  
ATOM   6681  CE1 PHE A 432      52.465  29.778  -5.645  1.00  0.470          C  
ATOM   6682  CE2 PHE A 432      52.952  30.554  -3.440  1.00  0.470          C  
ATOM   6683  CZ  PHE A 432      52.064  30.409  -4.496  1.00  0.470          C  
ATOM   6684  H   PHE A 432      56.295  29.918  -7.317  1.00  0.420          H  
ATOM   6685  HA  PHE A 432      57.054  30.739  -4.543  1.00  0.400          H  
ATOM   6686 1HB  PHE A 432      56.001  28.107  -5.637  1.00  0.560          H  
ATOM   6687 2HB  PHE A 432      56.355  28.424  -3.942  1.00  0.560          H  
ATOM   6688  HD1 PHE A 432      54.064  28.808  -6.638  1.00  0.560          H  
ATOM   6689  HD2 PHE A 432      54.953  30.175  -2.722  1.00  0.560          H  
ATOM   6690  HE1 PHE A 432      51.778  29.665  -6.487  1.00  0.560          H  
ATOM   6691  HE2 PHE A 432      52.632  31.059  -2.529  1.00  0.560          H  
ATOM   6692  HZ  PHE A 432      51.051  30.797  -4.415  1.00  0.560          H  
ATOM   6693  N   GLU A 433      59.110  29.476  -6.538  1.00  0.350          N  
ATOM   6694  CA  GLU A 433      60.423  28.833  -6.717  1.00  0.370          C  
ATOM   6695  C   GLU A 433      61.495  29.317  -5.718  1.00  0.410          C  
ATOM   6696  O   GLU A 433      62.382  28.563  -5.300  1.00  0.650          O  
ATOM   6697  CB  GLU A 433      60.893  29.032  -8.162  1.00  0.510          C  
ATOM   6698  CG  GLU A 433      60.066  28.222  -9.165  1.00  0.510          C  
ATOM   6699  CD  GLU A 433      60.417  28.433 -10.616  1.00  0.510          C  
ATOM   6700  OE1 GLU A 433      60.967  29.452 -10.956  1.00  0.510          O  
ATOM   6701  OE2 GLU A 433      60.149  27.532 -11.388  1.00  0.510          O  
ATOM   6702  H   GLU A 433      58.702  30.000  -7.323  1.00  0.420          H  
ATOM   6703  HA  GLU A 433      60.289  27.759  -6.566  1.00  0.440          H  
ATOM   6704 1HB  GLU A 433      60.822  30.086  -8.432  1.00  0.610          H  
ATOM   6705 2HB  GLU A 433      61.935  28.726  -8.256  1.00  0.610          H  
ATOM   6706 1HG  GLU A 433      60.177  27.180  -8.930  1.00  0.610          H  
ATOM   6707 2HG  GLU A 433      59.019  28.468  -9.013  1.00  0.610          H  
ATOM   6708  N   SER A 434      61.423  30.592  -5.335  1.00  0.360          N  
ATOM   6709  CA  SER A 434      62.370  31.206  -4.409  1.00  0.360          C  
ATOM   6710  C   SER A 434      62.059  30.949  -2.929  1.00  0.340          C  
ATOM   6711  O   SER A 434      62.809  31.395  -2.056  1.00  0.360          O  
ATOM   6712  CB  SER A 434      62.417  32.705  -4.630  1.00  0.500          C  
ATOM   6713  OG  SER A 434      61.207  33.285  -4.262  1.00  0.500          O  
ATOM   6714  H   SER A 434      60.692  31.183  -5.713  1.00  0.430          H  
ATOM   6715  HA  SER A 434      63.358  30.794  -4.618  1.00  0.430          H  
ATOM   6716 1HB  SER A 434      63.227  33.139  -4.038  1.00  0.600          H  
ATOM   6717 2HB  SER A 434      62.625  32.917  -5.676  1.00  0.600          H  
ATOM   6718  HG  SER A 434      61.313  34.234  -4.382  1.00  0.600          H  
ATOM   6719  N   LEU A 435      60.930  30.301  -2.612  1.00  0.310          N  
ATOM   6720  CA  LEU A 435      60.557  30.098  -1.211  1.00  0.300          C  
ATOM   6721  C   LEU A 435      61.606  29.250  -0.452  1.00  0.290          C  
ATOM   6722  O   LEU A 435      61.949  28.169  -0.931  1.00  0.290          O  
ATOM   6723  CB  LEU A 435      59.206  29.357  -1.164  1.00  0.420          C  
ATOM   6724  CG  LEU A 435      58.569  29.067   0.235  1.00  0.420          C  
ATOM   6725  CD1 LEU A 435      58.125  30.363   0.896  1.00  0.420          C  
ATOM   6726  CD2 LEU A 435      57.386  28.114   0.056  1.00  0.420          C  
ATOM   6727  H   LEU A 435      60.326  29.915  -3.347  1.00  0.370          H  
ATOM   6728  HA  LEU A 435      60.417  31.074  -0.772  1.00  0.360          H  
ATOM   6729 1HB  LEU A 435      58.484  29.960  -1.727  1.00  0.510          H  
ATOM   6730 2HB  LEU A 435      59.317  28.418  -1.690  1.00  0.510          H  
ATOM   6731  HG  LEU A 435      59.314  28.596   0.890  1.00  0.510          H  
ATOM   6732 1HD1 LEU A 435      57.693  30.131   1.848  1.00  0.510          H  
ATOM   6733 2HD1 LEU A 435      58.947  31.033   1.036  1.00  0.510          H  
ATOM   6734 3HD1 LEU A 435      57.386  30.845   0.283  1.00  0.510          H  
ATOM   6735 1HD2 LEU A 435      56.942  27.903   1.029  1.00  0.510          H  
ATOM   6736 2HD2 LEU A 435      56.644  28.567  -0.593  1.00  0.510          H  
ATOM   6737 3HD2 LEU A 435      57.737  27.188  -0.395  1.00  0.510          H  
ATOM   6738  N   PRO A 436      62.176  29.712   0.692  1.00  0.290          N  
ATOM   6739  CA  PRO A 436      63.120  28.981   1.535  1.00  0.270          C  
ATOM   6740  C   PRO A 436      62.521  27.716   2.143  1.00  0.240          C  
ATOM   6741  O   PRO A 436      61.377  27.730   2.624  1.00  0.230          O  
ATOM   6742  CB  PRO A 436      63.476  29.994   2.631  1.00  0.410          C  
ATOM   6743  CG  PRO A 436      63.159  31.342   2.032  1.00  0.410          C  
ATOM   6744  CD  PRO A 436      61.961  31.101   1.140  1.00  0.410          C  
ATOM   6745  HA  PRO A 436      64.019  28.740   0.962  1.00  0.320          H  
ATOM   6746 1HB  PRO A 436      62.945  29.762   3.543  1.00  0.490          H  
ATOM   6747 2HB  PRO A 436      64.543  29.898   2.873  1.00  0.490          H  
ATOM   6748 1HG  PRO A 436      62.954  32.085   2.817  1.00  0.490          H  
ATOM   6749 2HG  PRO A 436      64.031  31.712   1.467  1.00  0.490          H  
ATOM   6750 1HD  PRO A 436      61.044  31.194   1.708  1.00  0.490          H  
ATOM   6751 2HD  PRO A 436      62.026  31.806   0.320  1.00  0.490          H  
ATOM   6752  N   GLN A 437      63.358  26.691   2.271  1.00  0.230          N  
ATOM   6753  CA  GLN A 437      62.954  25.427   2.888  1.00  0.200          C  
ATOM   6754  C   GLN A 437      62.592  25.643   4.360  1.00  0.200          C  
ATOM   6755  O   GLN A 437      61.729  24.949   4.904  1.00  0.190          O  
ATOM   6756  CB  GLN A 437      64.040  24.370   2.721  1.00  0.290          C  
ATOM   6757  CG  GLN A 437      64.211  23.923   1.266  1.00  0.290          C  
ATOM   6758  CD  GLN A 437      65.241  22.832   1.087  1.00  0.290          C  
ATOM   6759  OE1 GLN A 437      65.890  22.423   2.051  1.00  0.290          O  
ATOM   6760  NE2 GLN A 437      65.417  22.364  -0.144  1.00  0.290          N  
ATOM   6761  H   GLN A 437      64.297  26.790   1.866  1.00  0.280          H  
ATOM   6762  HA  GLN A 437      62.061  25.068   2.377  1.00  0.240          H  
ATOM   6763 1HB  GLN A 437      64.996  24.764   3.071  1.00  0.350          H  
ATOM   6764 2HB  GLN A 437      63.798  23.502   3.325  1.00  0.350          H  
ATOM   6765 1HG  GLN A 437      63.267  23.565   0.906  1.00  0.350          H  
ATOM   6766 2HG  GLN A 437      64.523  24.778   0.672  1.00  0.350          H  
ATOM   6767 1HE2 GLN A 437      66.094  21.645  -0.313  1.00  0.350          H  
ATOM   6768 2HE2 GLN A 437      64.889  22.738  -0.918  1.00  0.350          H  
ATOM   6769  N   ALA A 438      63.271  26.605   5.001  1.00  0.220          N  
ATOM   6770  CA  ALA A 438      63.041  26.982   6.390  1.00  0.220          C  
ATOM   6771  C   ALA A 438      61.613  27.481   6.635  1.00  0.220          C  
ATOM   6772  O   ALA A 438      61.117  27.359   7.761  1.00  0.210          O  
ATOM   6773  CB  ALA A 438      64.022  28.060   6.816  1.00  0.310          C  
ATOM   6774  H   ALA A 438      64.018  27.075   4.508  1.00  0.260          H  
ATOM   6775  HA  ALA A 438      63.205  26.098   7.002  1.00  0.260          H  
ATOM   6776 1HB  ALA A 438      63.870  28.298   7.860  1.00  0.370          H  
ATOM   6777 2HB  ALA A 438      65.041  27.697   6.684  1.00  0.370          H  
ATOM   6778 3HB  ALA A 438      63.874  28.957   6.219  1.00  0.370          H  
ATOM   6779  N   VAL A 439      60.969  28.093   5.619  1.00  0.220          N  
ATOM   6780  CA  VAL A 439      59.617  28.604   5.793  1.00  0.220          C  
ATOM   6781  C   VAL A 439      58.710  27.399   5.847  1.00  0.200          C  
ATOM   6782  O   VAL A 439      57.823  27.315   6.697  1.00  0.200          O  
ATOM   6783  CB  VAL A 439      59.175  29.528   4.630  1.00  0.310          C  
ATOM   6784  CG1 VAL A 439      57.668  29.947   4.809  1.00  0.310          C  
ATOM   6785  CG2 VAL A 439      60.083  30.734   4.565  1.00  0.310          C  
ATOM   6786  H   VAL A 439      61.384  28.155   4.688  1.00  0.260          H  
ATOM   6787  HA  VAL A 439      59.554  29.150   6.736  1.00  0.260          H  
ATOM   6788  HB  VAL A 439      59.256  28.977   3.689  1.00  0.370          H  
ATOM   6789 1HG1 VAL A 439      57.357  30.585   3.997  1.00  0.370          H  
ATOM   6790 2HG1 VAL A 439      57.039  29.067   4.825  1.00  0.370          H  
ATOM   6791 3HG1 VAL A 439      57.545  30.489   5.734  1.00  0.370          H  
ATOM   6792 1HG2 VAL A 439      59.786  31.355   3.737  1.00  0.370          H  
ATOM   6793 2HG2 VAL A 439      60.032  31.295   5.466  1.00  0.370          H  
ATOM   6794 3HG2 VAL A 439      61.085  30.410   4.423  1.00  0.370          H  
ATOM   6795  N   LEU A 440      58.930  26.469   4.911  1.00  0.190          N  
ATOM   6796  CA  LEU A 440      58.107  25.269   4.855  1.00  0.180          C  
ATOM   6797  C   LEU A 440      58.249  24.465   6.150  1.00  0.160          C  
ATOM   6798  O   LEU A 440      57.259  23.948   6.679  1.00  0.160          O  
ATOM   6799  CB  LEU A 440      58.539  24.398   3.667  1.00  0.260          C  
ATOM   6800  CG  LEU A 440      58.281  24.951   2.234  1.00  0.260          C  
ATOM   6801  CD1 LEU A 440      58.921  24.024   1.238  1.00  0.260          C  
ATOM   6802  CD2 LEU A 440      56.820  25.040   1.958  1.00  0.260          C  
ATOM   6803  H   LEU A 440      59.674  26.642   4.222  1.00  0.230          H  
ATOM   6804  HA  LEU A 440      57.066  25.561   4.756  1.00  0.220          H  
ATOM   6805 1HB  LEU A 440      59.605  24.209   3.753  1.00  0.310          H  
ATOM   6806 2HB  LEU A 440      58.034  23.460   3.748  1.00  0.310          H  
ATOM   6807  HG  LEU A 440      58.740  25.941   2.131  1.00  0.310          H  
ATOM   6808 1HD1 LEU A 440      58.746  24.407   0.250  1.00  0.310          H  
ATOM   6809 2HD1 LEU A 440      59.989  23.969   1.431  1.00  0.310          H  
ATOM   6810 3HD1 LEU A 440      58.485  23.028   1.321  1.00  0.310          H  
ATOM   6811 1HD2 LEU A 440      56.657  25.403   0.950  1.00  0.310          H  
ATOM   6812 2HD2 LEU A 440      56.400  24.056   2.053  1.00  0.310          H  
ATOM   6813 3HD2 LEU A 440      56.345  25.712   2.657  1.00  0.310          H  
ATOM   6814  N   SER A 441      59.473  24.397   6.684  1.00  0.170          N  
ATOM   6815  CA  SER A 441      59.709  23.697   7.937  1.00  0.160          C  
ATOM   6816  C   SER A 441      58.952  24.352   9.077  1.00  0.160          C  
ATOM   6817  O   SER A 441      58.248  23.666   9.826  1.00  0.150          O  
ATOM   6818  CB  SER A 441      61.176  23.644   8.260  1.00  0.230          C  
ATOM   6819  OG  SER A 441      61.369  22.966   9.456  1.00  0.230          O  
ATOM   6820  H   SER A 441      60.262  24.809   6.178  1.00  0.200          H  
ATOM   6821  HA  SER A 441      59.337  22.686   7.850  1.00  0.190          H  
ATOM   6822 1HB  SER A 441      61.713  23.146   7.456  1.00  0.270          H  
ATOM   6823 2HB  SER A 441      61.573  24.653   8.342  1.00  0.270          H  
ATOM   6824  HG  SER A 441      62.312  22.808   9.515  1.00  0.270          H  
ATOM   6825  N   ALA A 442      59.040  25.691   9.193  1.00  0.180          N  
ATOM   6826  CA  ALA A 442      58.337  26.399  10.256  1.00  0.190          C  
ATOM   6827  C   ALA A 442      56.830  26.159  10.165  1.00  0.190          C  
ATOM   6828  O   ALA A 442      56.170  25.994  11.194  1.00  0.190          O  
ATOM   6829  CB  ALA A 442      58.630  27.887  10.177  1.00  0.260          C  
ATOM   6830  H   ALA A 442      59.642  26.224   8.557  1.00  0.220          H  
ATOM   6831  HA  ALA A 442      58.689  26.015  11.211  1.00  0.230          H  
ATOM   6832 1HB  ALA A 442      58.119  28.409  10.979  1.00  0.310          H  
ATOM   6833 2HB  ALA A 442      59.707  28.057  10.259  1.00  0.310          H  
ATOM   6834 3HB  ALA A 442      58.282  28.258   9.217  1.00  0.310          H  
ATOM   6835  N   ILE A 443      56.282  26.113   8.944  1.00  0.190          N  
ATOM   6836  CA  ILE A 443      54.857  25.864   8.771  1.00  0.200          C  
ATOM   6837  C   ILE A 443      54.471  24.482   9.260  1.00  0.190          C  
ATOM   6838  O   ILE A 443      53.479  24.344   9.990  1.00  0.220          O  
ATOM   6839  CB  ILE A 443      54.400  26.091   7.309  1.00  0.280          C  
ATOM   6840  CG1 ILE A 443      54.496  27.621   6.989  1.00  0.280          C  
ATOM   6841  CG2 ILE A 443      52.964  25.540   7.099  1.00  0.280          C  
ATOM   6842  CD1 ILE A 443      54.374  27.992   5.537  1.00  0.280          C  
ATOM   6843  H   ILE A 443      56.872  26.314   8.128  1.00  0.230          H  
ATOM   6844  HA  ILE A 443      54.316  26.575   9.382  1.00  0.240          H  
ATOM   6845  HB  ILE A 443      55.088  25.579   6.633  1.00  0.330          H  
ATOM   6846 1HG1 ILE A 443      53.699  28.134   7.520  1.00  0.330          H  
ATOM   6847 2HG1 ILE A 443      55.454  27.990   7.353  1.00  0.330          H  
ATOM   6848 1HG2 ILE A 443      52.644  25.701   6.081  1.00  0.330          H  
ATOM   6849 2HG2 ILE A 443      52.924  24.473   7.304  1.00  0.330          H  
ATOM   6850 3HG2 ILE A 443      52.295  26.053   7.777  1.00  0.330          H  
ATOM   6851 1HD1 ILE A 443      54.459  29.073   5.437  1.00  0.330          H  
ATOM   6852 2HD1 ILE A 443      55.172  27.512   4.972  1.00  0.330          H  
ATOM   6853 3HD1 ILE A 443      53.417  27.676   5.148  1.00  0.330          H  
ATOM   6854  N   VAL A 444      55.231  23.454   8.872  1.00  0.160          N  
ATOM   6855  CA  VAL A 444      54.893  22.109   9.311  1.00  0.160          C  
ATOM   6856  C   VAL A 444      54.975  22.011  10.831  1.00  0.160          C  
ATOM   6857  O   VAL A 444      54.056  21.480  11.462  1.00  0.180          O  
ATOM   6858  CB  VAL A 444      55.831  21.052   8.670  1.00  0.220          C  
ATOM   6859  CG1 VAL A 444      55.593  19.648   9.312  1.00  0.220          C  
ATOM   6860  CG2 VAL A 444      55.577  20.982   7.154  1.00  0.220          C  
ATOM   6861  H   VAL A 444      56.026  23.628   8.242  1.00  0.190          H  
ATOM   6862  HA  VAL A 444      53.872  21.895   9.002  1.00  0.190          H  
ATOM   6863  HB  VAL A 444      56.872  21.345   8.851  1.00  0.270          H  
ATOM   6864 1HG1 VAL A 444      56.259  18.924   8.855  1.00  0.270          H  
ATOM   6865 2HG1 VAL A 444      55.790  19.676  10.384  1.00  0.270          H  
ATOM   6866 3HG1 VAL A 444      54.561  19.341   9.146  1.00  0.270          H  
ATOM   6867 1HG2 VAL A 444      56.250  20.256   6.705  1.00  0.270          H  
ATOM   6868 2HG2 VAL A 444      54.554  20.684   6.972  1.00  0.270          H  
ATOM   6869 3HG2 VAL A 444      55.752  21.954   6.704  1.00  0.270          H  
ATOM   6870  N   ILE A 445      56.053  22.538  11.414  1.00  0.160          N  
ATOM   6871  CA  ILE A 445      56.260  22.466  12.849  1.00  0.170          C  
ATOM   6872  C   ILE A 445      55.165  23.174  13.640  1.00  0.190          C  
ATOM   6873  O   ILE A 445      54.709  22.646  14.655  1.00  0.220          O  
ATOM   6874  CB  ILE A 445      57.669  22.966  13.232  1.00  0.230          C  
ATOM   6875  CG1 ILE A 445      58.736  21.922  12.680  1.00  0.230          C  
ATOM   6876  CG2 ILE A 445      57.771  23.173  14.759  1.00  0.230          C  
ATOM   6877  CD1 ILE A 445      60.194  22.380  12.714  1.00  0.230          C  
ATOM   6878  H   ILE A 445      56.769  22.983  10.827  1.00  0.190          H  
ATOM   6879  HA  ILE A 445      56.222  21.418  13.126  1.00  0.200          H  
ATOM   6880  HB  ILE A 445      57.860  23.915  12.723  1.00  0.280          H  
ATOM   6881 1HG1 ILE A 445      58.653  21.006  13.243  1.00  0.280          H  
ATOM   6882 2HG1 ILE A 445      58.489  21.704  11.640  1.00  0.280          H  
ATOM   6883 1HG2 ILE A 445      58.761  23.531  15.017  1.00  0.280          H  
ATOM   6884 2HG2 ILE A 445      57.045  23.904  15.085  1.00  0.280          H  
ATOM   6885 3HG2 ILE A 445      57.576  22.237  15.267  1.00  0.280          H  
ATOM   6886 1HD1 ILE A 445      60.830  21.593  12.296  1.00  0.280          H  
ATOM   6887 2HD1 ILE A 445      60.301  23.287  12.110  1.00  0.280          H  
ATOM   6888 3HD1 ILE A 445      60.505  22.580  13.733  1.00  0.280          H  
ATOM   6889  N   VAL A 446      54.755  24.378  13.233  1.00  0.200          N  
ATOM   6890  CA  VAL A 446      53.682  25.043  13.966  1.00  0.220          C  
ATOM   6891  C   VAL A 446      52.393  24.224  13.870  1.00  0.220          C  
ATOM   6892  O   VAL A 446      51.688  24.041  14.860  1.00  0.230          O  
ATOM   6893  CB  VAL A 446      53.445  26.496  13.482  1.00  0.300          C  
ATOM   6894  CG1 VAL A 446      52.167  27.095  14.135  1.00  0.300          C  
ATOM   6895  CG2 VAL A 446      54.642  27.348  13.871  1.00  0.300          C  
ATOM   6896  H   VAL A 446      55.180  24.825  12.415  1.00  0.240          H  
ATOM   6897  HA  VAL A 446      53.972  25.094  15.014  1.00  0.260          H  
ATOM   6898  HB  VAL A 446      53.318  26.499  12.396  1.00  0.360          H  
ATOM   6899 1HG1 VAL A 446      52.024  28.110  13.792  1.00  0.360          H  
ATOM   6900 2HG1 VAL A 446      51.292  26.507  13.864  1.00  0.360          H  
ATOM   6901 3HG1 VAL A 446      52.277  27.097  15.221  1.00  0.360          H  
ATOM   6902 1HG2 VAL A 446      54.507  28.359  13.543  1.00  0.360          H  
ATOM   6903 2HG2 VAL A 446      54.750  27.336  14.951  1.00  0.360          H  
ATOM   6904 3HG2 VAL A 446      55.529  26.939  13.409  1.00  0.360          H  
ATOM   6905  N   ASN A 447      52.062  23.704  12.688  1.00  0.200          N  
ATOM   6906  CA  ASN A 447      50.833  22.926  12.551  1.00  0.200          C  
ATOM   6907  C   ASN A 447      50.819  21.631  13.373  1.00  0.250          C  
ATOM   6908  O   ASN A 447      49.749  21.215  13.843  1.00  0.520          O  
ATOM   6909  CB  ASN A 447      50.524  22.718  11.094  1.00  0.280          C  
ATOM   6910  CG  ASN A 447      49.929  23.970  10.528  1.00  0.280          C  
ATOM   6911  OD1 ASN A 447      48.700  24.142  10.611  1.00  0.280          O  
ATOM   6912  ND2 ASN A 447      50.740  24.856  10.020  1.00  0.280          N  
ATOM   6913  H   ASN A 447      52.652  23.871  11.866  1.00  0.240          H  
ATOM   6914  HA  ASN A 447      50.022  23.538  12.945  1.00  0.240          H  
ATOM   6915 1HB  ASN A 447      51.443  22.476  10.552  1.00  0.340          H  
ATOM   6916 2HB  ASN A 447      49.829  21.895  10.969  1.00  0.340          H  
ATOM   6917 1HD2 ASN A 447      50.354  25.732   9.657  1.00  0.340          H  
ATOM   6918 2HD2 ASN A 447      51.744  24.676  10.025  1.00  0.340          H  
ATOM   6919  N   LEU A 448      51.996  21.054  13.659  1.00  0.200          N  
ATOM   6920  CA  LEU A 448      52.085  19.847  14.483  1.00  0.220          C  
ATOM   6921  C   LEU A 448      51.607  20.115  15.920  1.00  0.230          C  
ATOM   6922  O   LEU A 448      51.351  19.167  16.670  1.00  0.220          O  
ATOM   6923  CB  LEU A 448      53.519  19.282  14.545  1.00  0.300          C  
ATOM   6924  CG  LEU A 448      54.155  18.685  13.238  1.00  0.300          C  
ATOM   6925  CD1 LEU A 448      55.601  18.344  13.510  1.00  0.300          C  
ATOM   6926  CD2 LEU A 448      53.426  17.451  12.796  1.00  0.300          C  
ATOM   6927  H   LEU A 448      52.843  21.417  13.206  1.00  0.240          H  
ATOM   6928  HA  LEU A 448      51.426  19.096  14.056  1.00  0.260          H  
ATOM   6929 1HB  LEU A 448      54.176  20.084  14.885  1.00  0.360          H  
ATOM   6930 2HB  LEU A 448      53.528  18.493  15.293  1.00  0.360          H  
ATOM   6931  HG  LEU A 448      54.117  19.405  12.464  1.00  0.360          H  
ATOM   6932 1HD1 LEU A 448      56.056  17.947  12.612  1.00  0.360          H  
ATOM   6933 2HD1 LEU A 448      56.139  19.230  13.821  1.00  0.360          H  
ATOM   6934 3HD1 LEU A 448      55.639  17.599  14.297  1.00  0.360          H  
ATOM   6935 1HD2 LEU A 448      53.893  17.058  11.898  1.00  0.360          H  
ATOM   6936 2HD2 LEU A 448      53.475  16.712  13.581  1.00  0.360          H  
ATOM   6937 3HD2 LEU A 448      52.394  17.689  12.579  1.00  0.360          H  
ATOM   6938  N   LYS A 449      51.467  21.396  16.320  1.00  0.270          N  
ATOM   6939  CA  LYS A 449      50.980  21.749  17.652  1.00  0.270          C  
ATOM   6940  C   LYS A 449      49.671  21.014  17.941  1.00  0.280          C  
ATOM   6941  O   LYS A 449      49.434  20.569  19.067  1.00  0.290          O  
ATOM   6942  CB  LYS A 449      50.757  23.262  17.779  1.00  0.380          C  
ATOM   6943  CG  LYS A 449      50.269  23.728  19.170  1.00  0.380          C  
ATOM   6944  CD  LYS A 449      50.090  25.256  19.243  1.00  0.380          C  
ATOM   6945  CE  LYS A 449      49.494  25.682  20.597  1.00  0.380          C  
ATOM   6946  NZ  LYS A 449      49.279  27.168  20.684  1.00  0.380          N  
ATOM   6947  H   LYS A 449      51.666  22.165  15.669  1.00  0.320          H  
ATOM   6948  HA  LYS A 449      51.722  21.444  18.385  1.00  0.320          H  
ATOM   6949 1HB  LYS A 449      51.688  23.782  17.548  1.00  0.450          H  
ATOM   6950 2HB  LYS A 449      50.022  23.578  17.037  1.00  0.450          H  
ATOM   6951 1HG  LYS A 449      49.328  23.263  19.399  1.00  0.450          H  
ATOM   6952 2HG  LYS A 449      50.989  23.415  19.925  1.00  0.450          H  
ATOM   6953 1HD  LYS A 449      51.057  25.745  19.106  1.00  0.450          H  
ATOM   6954 2HD  LYS A 449      49.423  25.578  18.444  1.00  0.450          H  
ATOM   6955 1HE  LYS A 449      48.537  25.181  20.730  1.00  0.450          H  
ATOM   6956 2HE  LYS A 449      50.166  25.374  21.397  1.00  0.450          H  
ATOM   6957 1HZ  LYS A 449      48.877  27.415  21.582  1.00  0.450          H  
ATOM   6958 2HZ  LYS A 449      50.160  27.647  20.574  1.00  0.450          H  
ATOM   6959 3HZ  LYS A 449      48.647  27.461  19.954  1.00  0.450          H  
ATOM   6960  N   GLY A 450      48.802  20.888  16.921  1.00  0.280          N  
ATOM   6961  CA  GLY A 450      47.502  20.247  17.080  1.00  0.300          C  
ATOM   6962  C   GLY A 450      47.607  18.821  17.617  1.00  0.300          C  
ATOM   6963  O   GLY A 450      46.697  18.341  18.297  1.00  0.370          O  
ATOM   6964  H   GLY A 450      49.049  21.254  15.995  1.00  0.340          H  
ATOM   6965 1HA  GLY A 450      46.882  20.842  17.740  1.00  0.360          H  
ATOM   6966 2HA  GLY A 450      47.000  20.230  16.113  1.00  0.360          H  
ATOM   6967  N   MET A 451      48.698  18.124  17.283  1.00  0.250          N  
ATOM   6968  CA  MET A 451      48.917  16.769  17.743  1.00  0.260          C  
ATOM   6969  C   MET A 451      49.740  16.770  19.022  1.00  0.270          C  
ATOM   6970  O   MET A 451      49.496  15.986  19.928  1.00  0.300          O  
ATOM   6971  CB  MET A 451      49.586  15.958  16.649  1.00  0.360          C  
ATOM   6972  CG  MET A 451      48.665  15.662  15.474  1.00  0.360          C  
ATOM   6973  SD  MET A 451      49.396  14.543  14.280  1.00  0.360          S  
ATOM   6974  CE  MET A 451      50.400  15.621  13.326  1.00  0.360          C  
ATOM   6975  H   MET A 451      49.438  18.555  16.729  1.00  0.300          H  
ATOM   6976  HA  MET A 451      47.954  16.317  17.970  1.00  0.310          H  
ATOM   6977 1HB  MET A 451      50.455  16.508  16.286  1.00  0.430          H  
ATOM   6978 2HB  MET A 451      49.941  15.011  17.060  1.00  0.430          H  
ATOM   6979 1HG  MET A 451      47.743  15.218  15.846  1.00  0.430          H  
ATOM   6980 2HG  MET A 451      48.410  16.595  14.969  1.00  0.430          H  
ATOM   6981 1HE  MET A 451      50.915  15.055  12.552  1.00  0.430          H  
ATOM   6982 2HE  MET A 451      49.771  16.374  12.871  1.00  0.430          H  
ATOM   6983 3HE  MET A 451      51.125  16.101  13.969  1.00  0.430          H  
ATOM   6984  N   PHE A 452      50.676  17.702  19.159  1.00  0.260          N  
ATOM   6985  CA  PHE A 452      51.522  17.720  20.347  1.00  0.270          C  
ATOM   6986  C   PHE A 452      50.720  18.048  21.607  1.00  0.300          C  
ATOM   6987  O   PHE A 452      51.031  17.578  22.703  1.00  0.320          O  
ATOM   6988  CB  PHE A 452      52.684  18.695  20.157  1.00  0.370          C  
ATOM   6989  CG  PHE A 452      53.768  18.212  19.184  1.00  0.370          C  
ATOM   6990  CD1 PHE A 452      54.393  19.098  18.312  1.00  0.370          C  
ATOM   6991  CD2 PHE A 452      54.178  16.881  19.146  1.00  0.370          C  
ATOM   6992  CE1 PHE A 452      55.383  18.650  17.453  1.00  0.370          C  
ATOM   6993  CE2 PHE A 452      55.141  16.468  18.303  1.00  0.370          C  
ATOM   6994  CZ  PHE A 452      55.741  17.330  17.462  1.00  0.370          C  
ATOM   6995  H   PHE A 452      50.859  18.351  18.391  1.00  0.310          H  
ATOM   6996  HA  PHE A 452      51.907  16.721  20.495  1.00  0.320          H  
ATOM   6997 1HB  PHE A 452      52.291  19.635  19.786  1.00  0.450          H  
ATOM   6998 2HB  PHE A 452      53.151  18.894  21.117  1.00  0.450          H  
ATOM   6999  HD1 PHE A 452      54.103  20.150  18.307  1.00  0.450          H  
ATOM   7000  HD2 PHE A 452      53.741  16.153  19.788  1.00  0.450          H  
ATOM   7001  HE1 PHE A 452      55.871  19.346  16.770  1.00  0.450          H  
ATOM   7002  HE2 PHE A 452      55.429  15.434  18.300  1.00  0.450          H  
ATOM   7003  HZ  PHE A 452      56.496  16.958  16.806  1.00  0.450          H  
ATOM   7004  N   MET A 453      49.623  18.776  21.460  1.00  0.300          N  
ATOM   7005  CA  MET A 453      48.762  19.067  22.600  1.00  0.330          C  
ATOM   7006  C   MET A 453      48.136  17.795  23.201  1.00  0.360          C  
ATOM   7007  O   MET A 453      47.653  17.821  24.335  1.00  0.380          O  
ATOM   7008  CB  MET A 453      47.677  20.068  22.213  1.00  0.450          C  
ATOM   7009  CG  MET A 453      48.186  21.497  22.016  1.00  0.450          C  
ATOM   7010  SD  MET A 453      46.864  22.706  21.768  1.00  0.450          S  
ATOM   7011  CE  MET A 453      46.369  22.386  20.074  1.00  0.450          C  
ATOM   7012  H   MET A 453      49.416  19.197  20.546  1.00  0.360          H  
ATOM   7013  HA  MET A 453      49.376  19.522  23.376  1.00  0.400          H  
ATOM   7014 1HB  MET A 453      47.225  19.740  21.276  1.00  0.540          H  
ATOM   7015 2HB  MET A 453      46.897  20.079  22.972  1.00  0.540          H  
ATOM   7016 1HG  MET A 453      48.753  21.790  22.897  1.00  0.540          H  
ATOM   7017 2HG  MET A 453      48.850  21.538  21.173  1.00  0.540          H  
ATOM   7018 1HE  MET A 453      45.566  23.066  19.795  1.00  0.540          H  
ATOM   7019 2HE  MET A 453      47.211  22.536  19.414  1.00  0.540          H  
ATOM   7020 3HE  MET A 453      46.019  21.359  19.983  1.00  0.540          H  
ATOM   7021  N   GLN A 454      48.191  16.662  22.483  1.00  0.360          N  
ATOM   7022  CA  GLN A 454      47.602  15.405  22.935  1.00  0.390          C  
ATOM   7023  C   GLN A 454      48.451  14.742  24.014  1.00  0.390          C  
ATOM   7024  O   GLN A 454      48.051  13.751  24.614  1.00  0.410          O  
ATOM   7025  CB  GLN A 454      47.426  14.449  21.760  1.00  0.530          C  
ATOM   7026  CG  GLN A 454      46.439  14.925  20.721  1.00  0.530          C  
ATOM   7027  CD  GLN A 454      46.384  14.015  19.520  1.00  0.530          C  
ATOM   7028  OE1 GLN A 454      47.023  12.959  19.485  1.00  0.530          O  
ATOM   7029  NE2 GLN A 454      45.618  14.429  18.515  1.00  0.530          N  
ATOM   7030  H   GLN A 454      48.655  16.660  21.571  1.00  0.430          H  
ATOM   7031  HA  GLN A 454      46.620  15.613  23.361  1.00  0.470          H  
ATOM   7032 1HB  GLN A 454      48.366  14.297  21.279  1.00  0.640          H  
ATOM   7033 2HB  GLN A 454      47.085  13.478  22.133  1.00  0.640          H  
ATOM   7034 1HG  GLN A 454      45.450  14.960  21.174  1.00  0.640          H  
ATOM   7035 2HG  GLN A 454      46.732  15.921  20.382  1.00  0.640          H  
ATOM   7036 1HE2 GLN A 454      45.538  13.881  17.685  1.00  0.640          H  
ATOM   7037 2HE2 GLN A 454      45.123  15.300  18.586  1.00  0.640          H  
ATOM   7038  N   PHE A 455      49.610  15.301  24.338  1.00  0.380          N  
ATOM   7039  CA  PHE A 455      50.379  14.724  25.433  1.00  0.380          C  
ATOM   7040  C   PHE A 455      49.663  14.976  26.773  1.00  0.390          C  
ATOM   7041  O   PHE A 455      49.957  14.316  27.775  1.00  0.410          O  
ATOM   7042  CB  PHE A 455      51.818  15.251  25.480  1.00  0.530          C  
ATOM   7043  CG  PHE A 455      52.780  14.596  24.487  1.00  0.530          C  
ATOM   7044  CD1 PHE A 455      53.169  15.218  23.309  1.00  0.530          C  
ATOM   7045  CD2 PHE A 455      53.321  13.349  24.767  1.00  0.530          C  
ATOM   7046  CE1 PHE A 455      54.050  14.615  22.446  1.00  0.530          C  
ATOM   7047  CE2 PHE A 455      54.205  12.751  23.895  1.00  0.530          C  
ATOM   7048  CZ  PHE A 455      54.562  13.395  22.734  1.00  0.530          C  
ATOM   7049  H   PHE A 455      49.960  16.117  23.822  1.00  0.460          H  
ATOM   7050  HA  PHE A 455      50.434  13.646  25.279  1.00  0.460          H  
ATOM   7051 1HB  PHE A 455      51.806  16.324  25.275  1.00  0.640          H  
ATOM   7052 2HB  PHE A 455      52.221  15.117  26.481  1.00  0.640          H  
ATOM   7053  HD1 PHE A 455      52.787  16.192  23.069  1.00  0.640          H  
ATOM   7054  HD2 PHE A 455      53.040  12.839  25.692  1.00  0.640          H  
ATOM   7055  HE1 PHE A 455      54.350  15.114  21.540  1.00  0.640          H  
ATOM   7056  HE2 PHE A 455      54.623  11.769  24.128  1.00  0.640          H  
ATOM   7057  HZ  PHE A 455      55.258  12.943  22.045  1.00  0.640          H  
ATOM   7058  N   SER A 456      48.676  15.905  26.795  1.00  0.380          N  
ATOM   7059  CA  SER A 456      47.889  16.229  27.995  1.00  0.430          C  
ATOM   7060  C   SER A 456      46.974  15.055  28.373  1.00  0.420          C  
ATOM   7061  O   SER A 456      46.406  15.000  29.481  1.00  0.440          O  
ATOM   7062  CB  SER A 456      47.052  17.474  27.774  1.00  0.580          C  
ATOM   7063  OG  SER A 456      46.018  17.236  26.864  1.00  0.580          O  
ATOM   7064  H   SER A 456      48.440  16.425  25.940  1.00  0.460          H  
ATOM   7065  HA  SER A 456      48.576  16.413  28.821  1.00  0.520          H  
ATOM   7066 1HB  SER A 456      46.638  17.810  28.722  1.00  0.700          H  
ATOM   7067 2HB  SER A 456      47.691  18.271  27.393  1.00  0.700          H  
ATOM   7068  HG  SER A 456      45.601  18.085  26.703  1.00  0.700          H  
ATOM   7069  N   ASP A 457      46.835  14.113  27.444  1.00  0.410          N  
ATOM   7070  CA  ASP A 457      46.042  12.937  27.642  1.00  0.430          C  
ATOM   7071  C   ASP A 457      46.672  12.042  28.698  1.00  0.440          C  
ATOM   7072  O   ASP A 457      45.972  11.245  29.318  1.00  0.470          O  
ATOM   7073  CB  ASP A 457      45.903  12.173  26.331  1.00  0.590          C  
ATOM   7074  CG  ASP A 457      45.017  12.892  25.287  1.00  0.590          C  
ATOM   7075  OD1 ASP A 457      44.246  13.750  25.652  1.00  0.590          O  
ATOM   7076  OD2 ASP A 457      45.170  12.601  24.117  1.00  0.590          O  
ATOM   7077  H   ASP A 457      47.307  14.212  26.541  1.00  0.490          H  
ATOM   7078  HA  ASP A 457      45.052  13.241  27.979  1.00  0.520          H  
ATOM   7079 1HB  ASP A 457      46.892  11.987  25.908  1.00  0.710          H  
ATOM   7080 2HB  ASP A 457      45.459  11.218  26.538  1.00  0.710          H  
ATOM   7081  N   LEU A 458      47.988  12.120  28.909  1.00  0.430          N  
ATOM   7082  CA  LEU A 458      48.550  11.225  29.892  1.00  0.450          C  
ATOM   7083  C   LEU A 458      48.011  11.476  31.314  1.00  0.460          C  
ATOM   7084  O   LEU A 458      47.661  10.492  31.961  1.00  0.480          O  
ATOM   7085  CB  LEU A 458      50.077  11.241  29.770  1.00  0.620          C  
ATOM   7086  CG  LEU A 458      50.653  10.530  28.523  1.00  0.620          C  
ATOM   7087  CD1 LEU A 458      52.122  10.868  28.408  1.00  0.620          C  
ATOM   7088  CD2 LEU A 458      50.463   9.018  28.664  1.00  0.620          C  
ATOM   7089  H   LEU A 458      48.593  12.790  28.413  1.00  0.520          H  
ATOM   7090  HA  LEU A 458      48.220  10.229  29.633  1.00  0.540          H  
ATOM   7091 1HB  LEU A 458      50.414  12.258  29.664  1.00  0.750          H  
ATOM   7092 2HB  LEU A 458      50.521  10.805  30.664  1.00  0.750          H  
ATOM   7093  HG  LEU A 458      50.151  10.882  27.615  1.00  0.750          H  
ATOM   7094 1HD1 LEU A 458      52.543  10.378  27.538  1.00  0.750          H  
ATOM   7095 2HD1 LEU A 458      52.236  11.948  28.304  1.00  0.750          H  
ATOM   7096 3HD1 LEU A 458      52.646  10.532  29.300  1.00  0.750          H  
ATOM   7097 1HD2 LEU A 458      50.880   8.524  27.841  1.00  0.750          H  
ATOM   7098 2HD2 LEU A 458      50.968   8.684  29.561  1.00  0.750          H  
ATOM   7099 3HD2 LEU A 458      49.425   8.754  28.715  1.00  0.750          H  
ATOM   7100  N   PRO A 459      47.982  12.717  31.875  1.00  0.460          N  
ATOM   7101  CA  PRO A 459      47.298  13.049  33.127  1.00  0.470          C  
ATOM   7102  C   PRO A 459      45.848  12.555  33.140  1.00  0.490          C  
ATOM   7103  O   PRO A 459      45.370  12.046  34.161  1.00  0.520          O  
ATOM   7104  CB  PRO A 459      47.407  14.574  33.139  1.00  0.700          C  
ATOM   7105  CG  PRO A 459      48.725  14.846  32.442  1.00  0.700          C  
ATOM   7106  CD  PRO A 459      48.818  13.818  31.350  1.00  0.700          C  
ATOM   7107  HA  PRO A 459      47.860  12.614  33.964  1.00  0.560          H  
ATOM   7108 1HB  PRO A 459      46.548  15.018  32.611  1.00  0.850          H  
ATOM   7109 2HB  PRO A 459      47.385  14.945  34.171  1.00  0.850          H  
ATOM   7110 1HG  PRO A 459      48.733  15.870  32.037  1.00  0.850          H  
ATOM   7111 2HG  PRO A 459      49.557  14.781  33.157  1.00  0.850          H  
ATOM   7112 1HD  PRO A 459      48.471  14.206  30.427  1.00  0.850          H  
ATOM   7113 2HD  PRO A 459      49.858  13.524  31.305  1.00  0.850          H  
ATOM   7114  N   PHE A 460      45.159  12.651  31.992  1.00  0.470          N  
ATOM   7115  CA  PHE A 460      43.799  12.122  31.907  1.00  0.490          C  
ATOM   7116  C   PHE A 460      43.767  10.635  32.209  1.00  0.510          C  
ATOM   7117  O   PHE A 460      43.020  10.183  33.095  1.00  0.540          O  
ATOM   7118  CB  PHE A 460      43.179  12.382  30.534  1.00  0.680          C  
ATOM   7119  CG  PHE A 460      41.927  11.618  30.297  1.00  0.680          C  
ATOM   7120  CD1 PHE A 460      40.720  11.987  30.854  1.00  0.680          C  
ATOM   7121  CD2 PHE A 460      41.976  10.483  29.488  1.00  0.680          C  
ATOM   7122  CE1 PHE A 460      39.588  11.234  30.614  1.00  0.680          C  
ATOM   7123  CE2 PHE A 460      40.855   9.740  29.251  1.00  0.680          C  
ATOM   7124  CZ  PHE A 460      39.659  10.111  29.814  1.00  0.680          C  
ATOM   7125  H   PHE A 460      45.560  13.146  31.181  1.00  0.560          H  
ATOM   7126  HA  PHE A 460      43.191  12.627  32.655  1.00  0.590          H  
ATOM   7127 1HB  PHE A 460      42.964  13.442  30.422  1.00  0.810          H  
ATOM   7128 2HB  PHE A 460      43.860  12.121  29.766  1.00  0.810          H  
ATOM   7129  HD1 PHE A 460      40.664  12.868  31.489  1.00  0.810          H  
ATOM   7130  HD2 PHE A 460      42.929  10.184  29.040  1.00  0.810          H  
ATOM   7131  HE1 PHE A 460      38.637  11.523  31.060  1.00  0.810          H  
ATOM   7132  HE2 PHE A 460      40.911   8.852  28.620  1.00  0.810          H  
ATOM   7133  HZ  PHE A 460      38.765   9.517  29.630  1.00  0.810          H  
ATOM   7134  N   PHE A 461      44.583   9.878  31.468  1.00  0.500          N  
ATOM   7135  CA  PHE A 461      44.632   8.437  31.610  1.00  0.520          C  
ATOM   7136  C   PHE A 461      45.140   8.035  32.989  1.00  0.540          C  
ATOM   7137  O   PHE A 461      44.610   7.116  33.606  1.00  0.560          O  
ATOM   7138  CB  PHE A 461      45.498   7.798  30.522  1.00  0.720          C  
ATOM   7139  CG  PHE A 461      44.873   7.786  29.138  1.00  0.720          C  
ATOM   7140  CD1 PHE A 461      45.456   8.462  28.076  1.00  0.720          C  
ATOM   7141  CD2 PHE A 461      43.686   7.111  28.902  1.00  0.720          C  
ATOM   7142  CE1 PHE A 461      44.857   8.455  26.823  1.00  0.720          C  
ATOM   7143  CE2 PHE A 461      43.100   7.105  27.653  1.00  0.720          C  
ATOM   7144  CZ  PHE A 461      43.682   7.776  26.616  1.00  0.720          C  
ATOM   7145  H   PHE A 461      45.171  10.339  30.766  1.00  0.600          H  
ATOM   7146  HA  PHE A 461      43.622   8.058  31.491  1.00  0.620          H  
ATOM   7147 1HB  PHE A 461      46.450   8.325  30.465  1.00  0.860          H  
ATOM   7148 2HB  PHE A 461      45.693   6.780  30.802  1.00  0.860          H  
ATOM   7149  HD1 PHE A 461      46.389   9.005  28.230  1.00  0.860          H  
ATOM   7150  HD2 PHE A 461      43.196   6.569  29.717  1.00  0.860          H  
ATOM   7151  HE1 PHE A 461      45.319   8.992  26.001  1.00  0.860          H  
ATOM   7152  HE2 PHE A 461      42.160   6.557  27.499  1.00  0.860          H  
ATOM   7153  HZ  PHE A 461      43.209   7.766  25.635  1.00  0.860          H  
ATOM   7154  N   TRP A 462      46.116   8.755  33.529  1.00  0.530          N  
ATOM   7155  CA  TRP A 462      46.644   8.418  34.841  1.00  0.550          C  
ATOM   7156  C   TRP A 462      45.521   8.453  35.878  1.00  0.590          C  
ATOM   7157  O   TRP A 462      45.389   7.538  36.707  1.00  0.630          O  
ATOM   7158  CB  TRP A 462      47.779   9.382  35.195  1.00  0.760          C  
ATOM   7159  CG  TRP A 462      48.447   9.109  36.493  1.00  0.760          C  
ATOM   7160  CD1 TRP A 462      49.521   8.300  36.691  1.00  0.760          C  
ATOM   7161  CD2 TRP A 462      48.106   9.648  37.790  1.00  0.760          C  
ATOM   7162  NE1 TRP A 462      49.868   8.295  38.015  1.00  0.760          N  
ATOM   7163  CE2 TRP A 462      49.011   9.113  38.702  1.00  0.760          C  
ATOM   7164  CE3 TRP A 462      47.123  10.528  38.240  1.00  0.760          C  
ATOM   7165  CZ2 TRP A 462      48.963   9.426  40.047  1.00  0.760          C  
ATOM   7166  CZ3 TRP A 462      47.069  10.842  39.583  1.00  0.760          C  
ATOM   7167  CH2 TRP A 462      47.966  10.304  40.467  1.00  0.760          C  
ATOM   7168  H   TRP A 462      46.542   9.516  32.999  1.00  0.640          H  
ATOM   7169  HA  TRP A 462      47.022   7.409  34.814  1.00  0.660          H  
ATOM   7170 1HB  TRP A 462      48.531   9.348  34.406  1.00  0.910          H  
ATOM   7171 2HB  TRP A 462      47.389  10.397  35.217  1.00  0.910          H  
ATOM   7172  HD1 TRP A 462      50.031   7.741  35.913  1.00  0.910          H  
ATOM   7173  HE1 TRP A 462      50.637   7.776  38.423  1.00  0.910          H  
ATOM   7174  HE3 TRP A 462      46.418  10.956  37.547  1.00  0.910          H  
ATOM   7175  HZ2 TRP A 462      49.671   9.010  40.764  1.00  0.910          H  
ATOM   7176  HZ3 TRP A 462      46.297  11.529  39.923  1.00  0.910          H  
ATOM   7177  HH2 TRP A 462      47.899  10.573  41.520  1.00  0.910          H  
ATOM   7178  N   ARG A 463      44.709   9.514  35.844  1.00  0.590          N  
ATOM   7179  CA  ARG A 463      43.563   9.632  36.737  1.00  0.620          C  
ATOM   7180  C   ARG A 463      42.438   8.615  36.439  1.00  0.620          C  
ATOM   7181  O   ARG A 463      41.801   8.104  37.366  1.00  0.650          O  
ATOM   7182  CB  ARG A 463      42.973  11.031  36.649  1.00  0.860          C  
ATOM   7183  CG  ARG A 463      43.817  12.128  37.265  1.00  0.860          C  
ATOM   7184  CD  ARG A 463      43.068  13.407  37.399  1.00  0.860          C  
ATOM   7185  NE  ARG A 463      42.677  13.965  36.094  1.00  0.860          N  
ATOM   7186  CZ  ARG A 463      43.448  14.764  35.314  1.00  0.860          C  
ATOM   7187  NH1 ARG A 463      44.667  15.093  35.689  1.00  0.860          N  
ATOM   7188  NH2 ARG A 463      42.969  15.218  34.165  1.00  0.860          N  
ATOM   7189  H   ARG A 463      44.905  10.271  35.176  1.00  0.710          H  
ATOM   7190  HA  ARG A 463      43.914   9.469  37.754  1.00  0.740          H  
ATOM   7191 1HB  ARG A 463      42.833  11.286  35.596  1.00  1.030          H  
ATOM   7192 2HB  ARG A 463      41.994  11.045  37.123  1.00  1.030          H  
ATOM   7193 1HG  ARG A 463      44.142  11.818  38.255  1.00  1.030          H  
ATOM   7194 2HG  ARG A 463      44.686  12.303  36.636  1.00  1.030          H  
ATOM   7195 1HD  ARG A 463      42.159  13.225  37.971  1.00  1.030          H  
ATOM   7196 2HD  ARG A 463      43.676  14.138  37.926  1.00  1.030          H  
ATOM   7197  HE  ARG A 463      41.747  13.749  35.760  1.00  1.030          H  
ATOM   7198 1HH1 ARG A 463      45.040  14.749  36.559  1.00  1.030          H  
ATOM   7199 2HH1 ARG A 463      45.231  15.689  35.105  1.00  1.030          H  
ATOM   7200 1HH2 ARG A 463      42.032  14.973  33.878  1.00  1.030          H  
ATOM   7201 2HH2 ARG A 463      43.535  15.815  33.579  1.00  1.030          H  
ATOM   7202  N   THR A 464      42.186   8.358  35.146  1.00  0.600          N  
ATOM   7203  CA  THR A 464      41.087   7.514  34.665  1.00  0.600          C  
ATOM   7204  C   THR A 464      41.320   5.989  34.667  1.00  0.610          C  
ATOM   7205  O   THR A 464      40.463   5.233  35.136  1.00  0.640          O  
ATOM   7206  CB  THR A 464      40.738   7.946  33.217  1.00  0.840          C  
ATOM   7207  OG1 THR A 464      40.371   9.324  33.219  1.00  0.840          O  
ATOM   7208  CG2 THR A 464      39.584   7.133  32.652  1.00  0.840          C  
ATOM   7209  H   THR A 464      42.745   8.848  34.446  1.00  0.720          H  
ATOM   7210  HA  THR A 464      40.225   7.714  35.299  1.00  0.720          H  
ATOM   7211  HB  THR A 464      41.605   7.815  32.583  1.00  1.010          H  
ATOM   7212  HG1 THR A 464      41.195   9.863  33.287  1.00  1.010          H  
ATOM   7213 1HG2 THR A 464      39.371   7.478  31.641  1.00  1.010          H  
ATOM   7214 2HG2 THR A 464      39.840   6.076  32.617  1.00  1.010          H  
ATOM   7215 3HG2 THR A 464      38.705   7.271  33.277  1.00  1.010          H  
ATOM   7216  N   SER A 465      42.425   5.531  34.076  1.00  0.590          N  
ATOM   7217  CA  SER A 465      42.735   4.112  33.937  1.00  0.610          C  
ATOM   7218  C   SER A 465      44.209   3.854  33.666  1.00  0.590          C  
ATOM   7219  O   SER A 465      44.760   4.286  32.645  1.00  0.550          O  
ATOM   7220  CB  SER A 465      41.915   3.495  32.820  1.00  0.850          C  
ATOM   7221  OG  SER A 465      42.293   2.147  32.596  1.00  0.850          O  
ATOM   7222  H   SER A 465      43.101   6.200  33.731  1.00  0.710          H  
ATOM   7223  HA  SER A 465      42.472   3.620  34.874  1.00  0.730          H  
ATOM   7224 1HB  SER A 465      40.861   3.534  33.086  1.00  1.020          H  
ATOM   7225 2HB  SER A 465      42.037   4.074  31.910  1.00  1.020          H  
ATOM   7226  HG  SER A 465      41.597   1.787  32.025  1.00  1.020          H  
ATOM   7227  N   LYS A 466      44.822   3.026  34.511  1.00  0.620          N  
ATOM   7228  CA  LYS A 466      46.238   2.721  34.360  1.00  0.620          C  
ATOM   7229  C   LYS A 466      46.471   1.759  33.200  1.00  0.610          C  
ATOM   7230  O   LYS A 466      47.592   1.651  32.683  1.00  0.600          O  
ATOM   7231  CB  LYS A 466      46.804   2.124  35.648  1.00  0.870          C  
ATOM   7232  CG  LYS A 466      46.746   3.040  36.890  1.00  0.870          C  
ATOM   7233  CD  LYS A 466      47.597   4.316  36.741  1.00  0.870          C  
ATOM   7234  CE  LYS A 466      47.716   5.071  38.070  1.00  0.870          C  
ATOM   7235  NZ  LYS A 466      46.416   5.652  38.517  1.00  0.870          N  
ATOM   7236  H   LYS A 466      44.303   2.669  35.300  1.00  0.740          H  
ATOM   7237  HA  LYS A 466      46.765   3.646  34.138  1.00  0.740          H  
ATOM   7238 1HB  LYS A 466      46.264   1.207  35.885  1.00  1.040          H  
ATOM   7239 2HB  LYS A 466      47.848   1.852  35.487  1.00  1.040          H  
ATOM   7240 1HG  LYS A 466      45.712   3.329  37.062  1.00  1.040          H  
ATOM   7241 2HG  LYS A 466      47.097   2.482  37.758  1.00  1.040          H  
ATOM   7242 1HD  LYS A 466      48.593   4.064  36.379  1.00  1.040          H  
ATOM   7243 2HD  LYS A 466      47.125   4.993  36.022  1.00  1.040          H  
ATOM   7244 1HE  LYS A 466      48.076   4.388  38.835  1.00  1.040          H  
ATOM   7245 2HE  LYS A 466      48.431   5.873  37.952  1.00  1.040          H  
ATOM   7246 1HZ  LYS A 466      46.543   6.142  39.388  1.00  1.040          H  
ATOM   7247 2HZ  LYS A 466      46.063   6.323  37.803  1.00  1.040          H  
ATOM   7248 3HZ  LYS A 466      45.736   4.926  38.646  1.00  1.040          H  
ATOM   7249  N   ILE A 467      45.424   1.043  32.788  1.00  0.610          N  
ATOM   7250  CA  ILE A 467      45.584   0.130  31.672  1.00  0.600          C  
ATOM   7251  C   ILE A 467      45.632   0.973  30.410  1.00  0.580          C  
ATOM   7252  O   ILE A 467      46.480   0.750  29.546  1.00  0.570          O  
ATOM   7253  CB  ILE A 467      44.477  -0.931  31.565  1.00  0.840          C  
ATOM   7254  CG1 ILE A 467      44.517  -1.874  32.797  1.00  0.840          C  
ATOM   7255  CG2 ILE A 467      44.735  -1.750  30.279  1.00  0.840          C  
ATOM   7256  CD1 ILE A 467      43.292  -2.781  32.928  1.00  0.840          C  
ATOM   7257  H   ILE A 467      44.525   1.153  33.244  1.00  0.730          H  
ATOM   7258  HA  ILE A 467      46.536  -0.390  31.772  1.00  0.720          H  
ATOM   7259  HB  ILE A 467      43.496  -0.461  31.525  1.00  1.010          H  
ATOM   7260 1HG1 ILE A 467      45.407  -2.500  32.738  1.00  1.010          H  
ATOM   7261 2HG1 ILE A 467      44.585  -1.264  33.696  1.00  1.010          H  
ATOM   7262 1HG2 ILE A 467      44.001  -2.517  30.172  1.00  1.010          H  
ATOM   7263 2HG2 ILE A 467      44.701  -1.114  29.397  1.00  1.010          H  
ATOM   7264 3HG2 ILE A 467      45.720  -2.210  30.345  1.00  1.010          H  
ATOM   7265 1HD1 ILE A 467      43.387  -3.396  33.816  1.00  1.010          H  
ATOM   7266 2HD1 ILE A 467      42.393  -2.170  33.013  1.00  1.010          H  
ATOM   7267 3HD1 ILE A 467      43.207  -3.426  32.064  1.00  1.010          H  
ATOM   7268  N   GLU A 468      44.692   1.917  30.277  1.00  0.560          N  
ATOM   7269  CA  GLU A 468      44.678   2.769  29.091  1.00  0.530          C  
ATOM   7270  C   GLU A 468      45.956   3.607  29.025  1.00  0.520          C  
ATOM   7271  O   GLU A 468      46.496   3.832  27.937  1.00  0.500          O  
ATOM   7272  CB  GLU A 468      43.434   3.639  29.052  1.00  0.750          C  
ATOM   7273  CG  GLU A 468      42.150   2.855  28.813  1.00  0.750          C  
ATOM   7274  CD  GLU A 468      40.902   3.706  28.794  1.00  0.750          C  
ATOM   7275  OE1 GLU A 468      40.979   4.870  29.097  1.00  0.750          O  
ATOM   7276  OE2 GLU A 468      39.867   3.178  28.474  1.00  0.750          O  
ATOM   7277  H   GLU A 468      43.994   2.043  31.011  1.00  0.670          H  
ATOM   7278  HA  GLU A 468      44.656   2.129  28.210  1.00  0.640          H  
ATOM   7279 1HB  GLU A 468      43.351   4.198  29.979  1.00  0.900          H  
ATOM   7280 2HB  GLU A 468      43.534   4.344  28.240  1.00  0.900          H  
ATOM   7281 1HG  GLU A 468      42.235   2.337  27.859  1.00  0.900          H  
ATOM   7282 2HG  GLU A 468      42.057   2.101  29.592  1.00  0.900          H  
ATOM   7283  N   LEU A 469      46.459   4.035  30.198  1.00  0.530          N  
ATOM   7284  CA  LEU A 469      47.697   4.796  30.290  1.00  0.530          C  
ATOM   7285  C   LEU A 469      48.835   3.953  29.732  1.00  0.540          C  
ATOM   7286  O   LEU A 469      49.625   4.435  28.911  1.00  0.520          O  
ATOM   7287  CB  LEU A 469      48.018   5.116  31.760  1.00  0.740          C  
ATOM   7288  CG  LEU A 469      49.307   5.908  32.061  1.00  0.740          C  
ATOM   7289  CD1 LEU A 469      49.214   7.309  31.468  1.00  0.740          C  
ATOM   7290  CD2 LEU A 469      49.526   5.935  33.555  1.00  0.740          C  
ATOM   7291  H   LEU A 469      45.934   3.856  31.059  1.00  0.640          H  
ATOM   7292  HA  LEU A 469      47.595   5.700  29.697  1.00  0.640          H  
ATOM   7293 1HB  LEU A 469      47.177   5.650  32.202  1.00  0.890          H  
ATOM   7294 2HB  LEU A 469      48.115   4.176  32.279  1.00  0.890          H  
ATOM   7295  HG  LEU A 469      50.149   5.412  31.595  1.00  0.890          H  
ATOM   7296 1HD1 LEU A 469      50.135   7.852  31.677  1.00  0.890          H  
ATOM   7297 2HD1 LEU A 469      49.077   7.237  30.404  1.00  0.890          H  
ATOM   7298 3HD1 LEU A 469      48.377   7.846  31.907  1.00  0.890          H  
ATOM   7299 1HD2 LEU A 469      50.445   6.476  33.778  1.00  0.890          H  
ATOM   7300 2HD2 LEU A 469      48.711   6.414  34.026  1.00  0.890          H  
ATOM   7301 3HD2 LEU A 469      49.606   4.912  33.927  1.00  0.890          H  
ATOM   7302  N   THR A 470      48.899   2.681  30.160  1.00  0.560          N  
ATOM   7303  CA  THR A 470      49.916   1.747  29.709  1.00  0.580          C  
ATOM   7304  C   THR A 470      49.854   1.586  28.203  1.00  0.560          C  
ATOM   7305  O   THR A 470      50.896   1.623  27.542  1.00  0.550          O  
ATOM   7306  CB  THR A 470      49.757   0.363  30.388  1.00  0.800          C  
ATOM   7307  OG1 THR A 470      49.927   0.504  31.808  1.00  0.800          O  
ATOM   7308  CG2 THR A 470      50.797  -0.628  29.842  1.00  0.800          C  
ATOM   7309  H   THR A 470      48.248   2.357  30.877  1.00  0.670          H  
ATOM   7310  HA  THR A 470      50.893   2.149  29.973  1.00  0.700          H  
ATOM   7311  HB  THR A 470      48.764  -0.026  30.192  1.00  0.960          H  
ATOM   7312  HG1 THR A 470      49.152   0.976  32.186  1.00  0.960          H  
ATOM   7313 1HG2 THR A 470      50.667  -1.587  30.337  1.00  0.960          H  
ATOM   7314 2HG2 THR A 470      50.671  -0.762  28.768  1.00  0.960          H  
ATOM   7315 3HG2 THR A 470      51.798  -0.249  30.042  1.00  0.960          H  
ATOM   7316  N   ILE A 471      48.649   1.428  27.643  1.00  0.550          N  
ATOM   7317  CA  ILE A 471      48.512   1.264  26.200  1.00  0.530          C  
ATOM   7318  C   ILE A 471      49.030   2.489  25.467  1.00  0.500          C  
ATOM   7319  O   ILE A 471      49.772   2.346  24.484  1.00  0.480          O  
ATOM   7320  CB  ILE A 471      47.041   1.011  25.769  1.00  0.750          C  
ATOM   7321  CG1 ILE A 471      46.592  -0.367  26.281  1.00  0.750          C  
ATOM   7322  CG2 ILE A 471      46.892   1.112  24.201  1.00  0.750          C  
ATOM   7323  CD1 ILE A 471      45.095  -0.622  26.191  1.00  0.750          C  
ATOM   7324  H   ILE A 471      47.828   1.374  28.256  1.00  0.660          H  
ATOM   7325  HA  ILE A 471      49.108   0.405  25.897  1.00  0.640          H  
ATOM   7326  HB  ILE A 471      46.400   1.757  26.242  1.00  0.900          H  
ATOM   7327 1HG1 ILE A 471      47.111  -1.136  25.714  1.00  0.900          H  
ATOM   7328 2HG1 ILE A 471      46.885  -0.456  27.326  1.00  0.900          H  
ATOM   7329 1HG2 ILE A 471      45.867   0.945  23.903  1.00  0.900          H  
ATOM   7330 2HG2 ILE A 471      47.188   2.100  23.845  1.00  0.900          H  
ATOM   7331 3HG2 ILE A 471      47.528   0.361  23.733  1.00  0.900          H  
ATOM   7332 1HD1 ILE A 471      44.881  -1.614  26.587  1.00  0.900          H  
ATOM   7333 2HD1 ILE A 471      44.565   0.124  26.781  1.00  0.900          H  
ATOM   7334 3HD1 ILE A 471      44.759  -0.575  25.165  1.00  0.900          H  
ATOM   7335  N   TRP A 472      48.641   3.688  25.922  1.00  0.480          N  
ATOM   7336  CA  TRP A 472      49.052   4.918  25.259  1.00  0.460          C  
ATOM   7337  C   TRP A 472      50.572   5.015  25.239  1.00  0.450          C  
ATOM   7338  O   TRP A 472      51.162   5.253  24.181  1.00  0.420          O  
ATOM   7339  CB  TRP A 472      48.559   6.143  26.033  1.00  0.650          C  
ATOM   7340  CG  TRP A 472      48.652   7.474  25.294  1.00  0.650          C  
ATOM   7341  CD1 TRP A 472      47.600   8.049  24.697  1.00  0.650          C  
ATOM   7342  CD2 TRP A 472      49.785   8.366  25.010  1.00  0.650          C  
ATOM   7343  NE1 TRP A 472      47.963   9.233  24.130  1.00  0.650          N  
ATOM   7344  CE2 TRP A 472      49.274   9.435  24.298  1.00  0.650          C  
ATOM   7345  CE3 TRP A 472      51.152   8.342  25.292  1.00  0.650          C  
ATOM   7346  CZ2 TRP A 472      50.055  10.468  23.876  1.00  0.650          C  
ATOM   7347  CZ3 TRP A 472      51.938   9.386  24.860  1.00  0.650          C  
ATOM   7348  CH2 TRP A 472      51.395  10.416  24.172  1.00  0.650          C  
ATOM   7349  H   TRP A 472      48.007   3.738  26.729  1.00  0.580          H  
ATOM   7350  HA  TRP A 472      48.669   4.925  24.239  1.00  0.550          H  
ATOM   7351 1HB  TRP A 472      47.514   5.985  26.313  1.00  0.780          H  
ATOM   7352 2HB  TRP A 472      49.119   6.233  26.963  1.00  0.780          H  
ATOM   7353  HD1 TRP A 472      46.598   7.635  24.691  1.00  0.780          H  
ATOM   7354  HE1 TRP A 472      47.366   9.879  23.640  1.00  0.780          H  
ATOM   7355  HE3 TRP A 472      51.584   7.531  25.840  1.00  0.780          H  
ATOM   7356  HZ2 TRP A 472      49.637  11.304  23.314  1.00  0.780          H  
ATOM   7357  HZ3 TRP A 472      53.004   9.361  25.084  1.00  0.780          H  
ATOM   7358  HH2 TRP A 472      52.018  11.211  23.840  1.00  0.780          H  
ATOM   7359  N   LEU A 473      51.206   4.805  26.410  1.00  0.470          N  
ATOM   7360  CA  LEU A 473      52.659   4.892  26.557  1.00  0.470          C  
ATOM   7361  C   LEU A 473      53.393   3.813  25.797  1.00  0.480          C  
ATOM   7362  O   LEU A 473      54.441   4.073  25.198  1.00  0.460          O  
ATOM   7363  CB  LEU A 473      53.030   4.826  28.038  1.00  0.660          C  
ATOM   7364  CG  LEU A 473      52.643   6.051  28.894  1.00  0.660          C  
ATOM   7365  CD1 LEU A 473      52.841   5.718  30.350  1.00  0.660          C  
ATOM   7366  CD2 LEU A 473      53.521   7.263  28.512  1.00  0.660          C  
ATOM   7367  H   LEU A 473      50.642   4.595  27.242  1.00  0.560          H  
ATOM   7368  HA  LEU A 473      52.985   5.836  26.147  1.00  0.560          H  
ATOM   7369 1HB  LEU A 473      52.525   3.957  28.468  1.00  0.790          H  
ATOM   7370 2HB  LEU A 473      54.105   4.674  28.124  1.00  0.790          H  
ATOM   7371  HG  LEU A 473      51.590   6.284  28.740  1.00  0.790          H  
ATOM   7372 1HD1 LEU A 473      52.556   6.574  30.961  1.00  0.790          H  
ATOM   7373 2HD1 LEU A 473      52.218   4.862  30.610  1.00  0.790          H  
ATOM   7374 3HD1 LEU A 473      53.885   5.474  30.533  1.00  0.790          H  
ATOM   7375 1HD2 LEU A 473      53.253   8.109  29.132  1.00  0.790          H  
ATOM   7376 2HD2 LEU A 473      54.569   7.017  28.680  1.00  0.790          H  
ATOM   7377 3HD2 LEU A 473      53.383   7.535  27.476  1.00  0.790          H  
ATOM   7378  N   THR A 474      52.849   2.599  25.801  1.00  0.500          N  
ATOM   7379  CA  THR A 474      53.449   1.490  25.095  1.00  0.520          C  
ATOM   7380  C   THR A 474      53.500   1.819  23.631  1.00  0.490          C  
ATOM   7381  O   THR A 474      54.541   1.639  22.984  1.00  0.490          O  
ATOM   7382  CB  THR A 474      52.628   0.196  25.280  1.00  0.720          C  
ATOM   7383  OG1 THR A 474      52.620  -0.180  26.665  1.00  0.720          O  
ATOM   7384  CG2 THR A 474      53.194  -0.931  24.429  1.00  0.720          C  
ATOM   7385  H   THR A 474      52.003   2.423  26.337  1.00  0.600          H  
ATOM   7386  HA  THR A 474      54.463   1.338  25.460  1.00  0.620          H  
ATOM   7387  HB  THR A 474      51.600   0.383  24.972  1.00  0.860          H  
ATOM   7388  HG1 THR A 474      52.131   0.505  27.162  1.00  0.860          H  
ATOM   7389 1HG2 THR A 474      52.586  -1.795  24.578  1.00  0.860          H  
ATOM   7390 2HG2 THR A 474      53.178  -0.667  23.372  1.00  0.860          H  
ATOM   7391 3HG2 THR A 474      54.217  -1.141  24.732  1.00  0.860          H  
ATOM   7392  N   THR A 475      52.369   2.315  23.118  1.00  0.480          N  
ATOM   7393  CA  THR A 475      52.213   2.663  21.726  1.00  0.450          C  
ATOM   7394  C   THR A 475      53.107   3.803  21.352  1.00  0.420          C  
ATOM   7395  O   THR A 475      53.802   3.740  20.347  1.00  0.410          O  
ATOM   7396  CB  THR A 475      50.784   3.106  21.431  1.00  0.640          C  
ATOM   7397  OG1 THR A 475      49.920   2.061  21.763  1.00  0.640          O  
ATOM   7398  CG2 THR A 475      50.643   3.438  19.929  1.00  0.640          C  
ATOM   7399  H   THR A 475      51.553   2.417  23.726  1.00  0.580          H  
ATOM   7400  HA  THR A 475      52.470   1.801  21.118  1.00  0.540          H  
ATOM   7401  HB  THR A 475      50.527   3.980  22.027  1.00  0.770          H  
ATOM   7402  HG1 THR A 475      49.872   1.998  22.744  1.00  0.770          H  
ATOM   7403 1HG2 THR A 475      49.630   3.726  19.731  1.00  0.770          H  
ATOM   7404 2HG2 THR A 475      51.306   4.255  19.656  1.00  0.770          H  
ATOM   7405 3HG2 THR A 475      50.891   2.569  19.334  1.00  0.770          H  
ATOM   7406  N   PHE A 476      53.098   4.861  22.151  1.00  0.410          N  
ATOM   7407  CA  PHE A 476      53.903   6.021  21.852  1.00  0.400          C  
ATOM   7408  C   PHE A 476      55.365   5.661  21.733  1.00  0.410          C  
ATOM   7409  O   PHE A 476      56.025   6.041  20.767  1.00  0.410          O  
ATOM   7410  CB  PHE A 476      53.704   7.104  22.889  1.00  0.560          C  
ATOM   7411  CG  PHE A 476      54.616   8.245  22.674  1.00  0.560          C  
ATOM   7412  CD1 PHE A 476      54.368   9.144  21.673  1.00  0.560          C  
ATOM   7413  CD2 PHE A 476      55.734   8.417  23.463  1.00  0.560          C  
ATOM   7414  CE1 PHE A 476      55.216  10.192  21.447  1.00  0.560          C  
ATOM   7415  CE2 PHE A 476      56.584   9.462  23.243  1.00  0.560          C  
ATOM   7416  CZ  PHE A 476      56.325  10.350  22.230  1.00  0.560          C  
ATOM   7417  H   PHE A 476      52.486   4.881  22.968  1.00  0.490          H  
ATOM   7418  HA  PHE A 476      53.572   6.419  20.893  1.00  0.480          H  
ATOM   7419 1HB  PHE A 476      52.677   7.461  22.830  1.00  0.680          H  
ATOM   7420 2HB  PHE A 476      53.865   6.699  23.887  1.00  0.680          H  
ATOM   7421  HD1 PHE A 476      53.483   9.001  21.047  1.00  0.680          H  
ATOM   7422  HD2 PHE A 476      55.941   7.705  24.263  1.00  0.680          H  
ATOM   7423  HE1 PHE A 476      55.008  10.896  20.643  1.00  0.680          H  
ATOM   7424  HE2 PHE A 476      57.469   9.587  23.866  1.00  0.680          H  
ATOM   7425  HZ  PHE A 476      57.005  11.179  22.053  1.00  0.680          H  
ATOM   7426  N   VAL A 477      55.898   4.941  22.720  1.00  0.440          N  
ATOM   7427  CA  VAL A 477      57.295   4.568  22.662  1.00  0.460          C  
ATOM   7428  C   VAL A 477      57.547   3.596  21.507  1.00  0.460          C  
ATOM   7429  O   VAL A 477      58.457   3.804  20.702  1.00  0.450          O  
ATOM   7430  CB  VAL A 477      57.738   3.957  24.005  1.00  0.640          C  
ATOM   7431  CG1 VAL A 477      59.167   3.380  23.917  1.00  0.640          C  
ATOM   7432  CG2 VAL A 477      57.669   5.047  25.080  1.00  0.640          C  
ATOM   7433  H   VAL A 477      55.319   4.641  23.510  1.00  0.530          H  
ATOM   7434  HA  VAL A 477      57.878   5.473  22.489  1.00  0.550          H  
ATOM   7435  HB  VAL A 477      57.058   3.138  24.265  1.00  0.760          H  
ATOM   7436 1HG1 VAL A 477      59.440   2.955  24.881  1.00  0.760          H  
ATOM   7437 2HG1 VAL A 477      59.219   2.600  23.158  1.00  0.760          H  
ATOM   7438 3HG1 VAL A 477      59.860   4.166  23.672  1.00  0.760          H  
ATOM   7439 1HG2 VAL A 477      57.961   4.630  26.043  1.00  0.760          H  
ATOM   7440 2HG2 VAL A 477      58.344   5.859  24.814  1.00  0.760          H  
ATOM   7441 3HG2 VAL A 477      56.652   5.430  25.147  1.00  0.760          H  
ATOM   7442  N   SER A 478      56.724   2.555  21.367  1.00  0.460          N  
ATOM   7443  CA  SER A 478      56.935   1.558  20.324  1.00  0.470          C  
ATOM   7444  C   SER A 478      56.904   2.184  18.934  1.00  0.450          C  
ATOM   7445  O   SER A 478      57.767   1.914  18.107  1.00  0.450          O  
ATOM   7446  CB  SER A 478      55.857   0.488  20.423  1.00  0.650          C  
ATOM   7447  OG  SER A 478      55.959  -0.218  21.631  1.00  0.650          O  
ATOM   7448  H   SER A 478      55.947   2.410  22.011  1.00  0.550          H  
ATOM   7449  HA  SER A 478      57.910   1.098  20.478  1.00  0.560          H  
ATOM   7450 1HB  SER A 478      54.871   0.952  20.349  1.00  0.780          H  
ATOM   7451 2HB  SER A 478      55.955  -0.202  19.587  1.00  0.780          H  
ATOM   7452  HG  SER A 478      55.641   0.409  22.314  1.00  0.780          H  
ATOM   7453  N   SER A 479      55.996   3.126  18.714  1.00  0.450          N  
ATOM   7454  CA  SER A 479      55.811   3.803  17.437  1.00  0.450          C  
ATOM   7455  C   SER A 479      56.809   4.917  17.187  1.00  0.420          C  
ATOM   7456  O   SER A 479      56.794   5.532  16.124  1.00  0.470          O  
ATOM   7457  CB  SER A 479      54.400   4.364  17.378  1.00  0.630          C  
ATOM   7458  OG  SER A 479      53.439   3.340  17.363  1.00  0.630          O  
ATOM   7459  H   SER A 479      55.314   3.340  19.441  1.00  0.540          H  
ATOM   7460  HA  SER A 479      55.944   3.087  16.639  1.00  0.540          H  
ATOM   7461 1HB  SER A 479      54.241   5.000  18.249  1.00  0.760          H  
ATOM   7462 2HB  SER A 479      54.279   4.988  16.505  1.00  0.760          H  
ATOM   7463  HG  SER A 479      52.616   3.758  17.623  1.00  0.760          H  
ATOM   7464  N   LEU A 480      57.637   5.236  18.172  1.00  0.400          N  
ATOM   7465  CA  LEU A 480      58.588   6.305  17.993  1.00  0.380          C  
ATOM   7466  C   LEU A 480      59.983   5.731  17.816  1.00  0.430          C  
ATOM   7467  O   LEU A 480      60.748   6.182  16.962  1.00  0.460          O  
ATOM   7468  CB  LEU A 480      58.554   7.266  19.182  1.00  0.540          C  
ATOM   7469  CG  LEU A 480      59.475   8.489  19.094  1.00  0.540          C  
ATOM   7470  CD1 LEU A 480      59.065   9.354  17.893  1.00  0.540          C  
ATOM   7471  CD2 LEU A 480      59.358   9.268  20.375  1.00  0.540          C  
ATOM   7472  H   LEU A 480      57.651   4.688  19.030  1.00  0.480          H  
ATOM   7473  HA  LEU A 480      58.320   6.834  17.087  1.00  0.460          H  
ATOM   7474 1HB  LEU A 480      57.534   7.622  19.312  1.00  0.650          H  
ATOM   7475 2HB  LEU A 480      58.821   6.706  20.080  1.00  0.650          H  
ATOM   7476  HG  LEU A 480      60.512   8.168  18.955  1.00  0.650          H  
ATOM   7477 1HD1 LEU A 480      59.708  10.210  17.840  1.00  0.650          H  
ATOM   7478 2HD1 LEU A 480      59.155   8.809  16.970  1.00  0.650          H  
ATOM   7479 3HD1 LEU A 480      58.035   9.668  18.018  1.00  0.650          H  
ATOM   7480 1HD2 LEU A 480      60.007  10.140  20.336  1.00  0.650          H  
ATOM   7481 2HD2 LEU A 480      58.332   9.582  20.495  1.00  0.650          H  
ATOM   7482 3HD2 LEU A 480      59.649   8.636  21.212  1.00  0.650          H  
ATOM   7483  N   PHE A 481      60.328   4.745  18.645  1.00  0.480          N  
ATOM   7484  CA  PHE A 481      61.644   4.139  18.594  1.00  0.540          C  
ATOM   7485  C   PHE A 481      61.742   3.044  17.531  1.00  0.490          C  
ATOM   7486  O   PHE A 481      62.806   2.856  16.945  1.00  0.490          O  
ATOM   7487  CB  PHE A 481      62.021   3.662  19.984  1.00  0.730          C  
ATOM   7488  CG  PHE A 481      62.289   4.854  20.879  1.00  0.730          C  
ATOM   7489  CD1 PHE A 481      61.268   5.412  21.621  1.00  0.730          C  
ATOM   7490  CD2 PHE A 481      63.544   5.424  20.967  1.00  0.730          C  
ATOM   7491  CE1 PHE A 481      61.476   6.499  22.422  1.00  0.730          C  
ATOM   7492  CE2 PHE A 481      63.766   6.518  21.771  1.00  0.730          C  
ATOM   7493  CZ  PHE A 481      62.727   7.058  22.500  1.00  0.730          C  
ATOM   7494  H   PHE A 481      59.660   4.423  19.343  1.00  0.580          H  
ATOM   7495  HA  PHE A 481      62.356   4.919  18.326  1.00  0.650          H  
ATOM   7496 1HB  PHE A 481      61.202   3.077  20.410  1.00  0.880          H  
ATOM   7497 2HB  PHE A 481      62.905   3.035  19.942  1.00  0.880          H  
ATOM   7498  HD1 PHE A 481      60.286   4.985  21.559  1.00  0.880          H  
ATOM   7499  HD2 PHE A 481      64.358   5.008  20.395  1.00  0.880          H  
ATOM   7500  HE1 PHE A 481      60.648   6.920  22.993  1.00  0.880          H  
ATOM   7501  HE2 PHE A 481      64.761   6.961  21.831  1.00  0.880          H  
ATOM   7502  HZ  PHE A 481      62.899   7.926  23.136  1.00  0.880          H  
ATOM   7503  N   LEU A 482      60.647   2.337  17.242  1.00  0.480          N  
ATOM   7504  CA  LEU A 482      60.648   1.316  16.205  1.00  0.490          C  
ATOM   7505  C   LEU A 482      60.073   2.027  15.005  1.00  0.650          C  
ATOM   7506  O   LEU A 482      59.617   3.160  15.137  1.00  1.450          O  
ATOM   7507  CB  LEU A 482      59.738   0.120  16.519  1.00  0.680          C  
ATOM   7508  CG  LEU A 482      59.946  -0.632  17.836  1.00  0.680          C  
ATOM   7509  CD1 LEU A 482      58.858  -1.711  17.940  1.00  0.680          C  
ATOM   7510  CD2 LEU A 482      61.344  -1.232  17.885  1.00  0.680          C  
ATOM   7511  H   LEU A 482      59.764   2.482  17.732  1.00  0.580          H  
ATOM   7512  HA  LEU A 482      61.656   1.000  15.986  1.00  0.590          H  
ATOM   7513 1HB  LEU A 482      58.704   0.447  16.460  1.00  0.820          H  
ATOM   7514 2HB  LEU A 482      59.883  -0.609  15.732  1.00  0.820          H  
ATOM   7515  HG  LEU A 482      59.817   0.057  18.675  1.00  0.820          H  
ATOM   7516 1HD1 LEU A 482      58.964  -2.253  18.878  1.00  0.820          H  
ATOM   7517 2HD1 LEU A 482      57.877  -1.237  17.908  1.00  0.820          H  
ATOM   7518 3HD1 LEU A 482      58.949  -2.408  17.111  1.00  0.820          H  
ATOM   7519 1HD2 LEU A 482      61.476  -1.768  18.823  1.00  0.820          H  
ATOM   7520 2HD2 LEU A 482      61.479  -1.921  17.053  1.00  0.820          H  
ATOM   7521 3HD2 LEU A 482      62.078  -0.439  17.826  1.00  0.820          H  
ATOM   7522  N   GLY A 483      60.104   1.423  13.830  1.00  0.440          N  
ATOM   7523  CA  GLY A 483      59.461   2.087  12.708  1.00  0.370          C  
ATOM   7524  C   GLY A 483      57.962   2.148  13.008  1.00  0.360          C  
ATOM   7525  O   GLY A 483      57.465   1.376  13.835  1.00  0.370          O  
ATOM   7526  H   GLY A 483      60.521   0.512  13.726  1.00  0.530          H  
ATOM   7527 1HA  GLY A 483      59.866   3.092  12.583  1.00  0.440          H  
ATOM   7528 2HA  GLY A 483      59.641   1.533  11.785  1.00  0.440          H  
ATOM   7529  N   LEU A 484      57.225   3.011  12.304  1.00  0.350          N  
ATOM   7530  CA  LEU A 484      55.794   3.175  12.565  1.00  0.330          C  
ATOM   7531  C   LEU A 484      54.992   1.900  12.255  1.00  0.330          C  
ATOM   7532  O   LEU A 484      53.984   1.634  12.909  1.00  0.390          O  
ATOM   7533  CB  LEU A 484      55.232   4.366  11.740  1.00  0.470          C  
ATOM   7534  CG  LEU A 484      55.379   5.882  12.348  1.00  0.470          C  
ATOM   7535  CD1 LEU A 484      54.649   6.056  13.674  1.00  0.470          C  
ATOM   7536  CD2 LEU A 484      56.842   6.222  12.536  1.00  0.470          C  
ATOM   7537  H   LEU A 484      57.680   3.602  11.625  1.00  0.420          H  
ATOM   7538  HA  LEU A 484      55.674   3.387  13.624  1.00  0.400          H  
ATOM   7539 1HB  LEU A 484      55.712   4.359  10.761  1.00  0.560          H  
ATOM   7540 2HB  LEU A 484      54.171   4.190  11.582  1.00  0.560          H  
ATOM   7541  HG  LEU A 484      54.947   6.578  11.649  1.00  0.560          H  
ATOM   7542 1HD1 LEU A 484      54.772   7.084  14.023  1.00  0.560          H  
ATOM   7543 2HD1 LEU A 484      53.621   5.857  13.559  1.00  0.560          H  
ATOM   7544 3HD1 LEU A 484      55.061   5.388  14.402  1.00  0.560          H  
ATOM   7545 1HD2 LEU A 484      56.922   7.245  12.909  1.00  0.560          H  
ATOM   7546 2HD2 LEU A 484      57.299   5.548  13.264  1.00  0.560          H  
ATOM   7547 3HD2 LEU A 484      57.369   6.149  11.586  1.00  0.560          H  
ATOM   7548  N   ASP A 485      55.425   1.089  11.287  1.00  0.390          N  
ATOM   7549  CA  ASP A 485      54.698  -0.130  10.956  1.00  0.370          C  
ATOM   7550  C   ASP A 485      54.924  -1.179  12.046  1.00  0.390          C  
ATOM   7551  O   ASP A 485      53.967  -1.779  12.553  1.00  0.430          O  
ATOM   7552  CB  ASP A 485      55.137  -0.619   9.580  1.00  0.530          C  
ATOM   7553  CG  ASP A 485      56.649  -0.735   9.484  1.00  0.530          C  
ATOM   7554  OD1 ASP A 485      57.330  -0.106  10.306  1.00  0.530          O  
ATOM   7555  OD2 ASP A 485      57.123  -1.410   8.613  1.00  0.530          O  
ATOM   7556  H   ASP A 485      56.281   1.285  10.765  1.00  0.470          H  
ATOM   7557  HA  ASP A 485      53.633   0.097  10.915  1.00  0.440          H  
ATOM   7558 1HB  ASP A 485      54.692  -1.596   9.380  1.00  0.630          H  
ATOM   7559 2HB  ASP A 485      54.781   0.070   8.811  1.00  0.630          H  
ATOM   7560  N   TYR A 486      56.186  -1.342  12.446  1.00  0.390          N  
ATOM   7561  CA  TYR A 486      56.572  -2.280  13.504  1.00  0.430          C  
ATOM   7562  C   TYR A 486      55.862  -1.904  14.791  1.00  0.450          C  
ATOM   7563  O   TYR A 486      55.369  -2.766  15.539  1.00  0.500          O  
ATOM   7564  CB  TYR A 486      58.074  -2.179  13.811  1.00  0.590          C  
ATOM   7565  CG  TYR A 486      59.020  -2.767  12.825  1.00  0.590          C  
ATOM   7566  CD1 TYR A 486      59.666  -1.948  11.918  1.00  0.590          C  
ATOM   7567  CD2 TYR A 486      59.281  -4.122  12.847  1.00  0.590          C  
ATOM   7568  CE1 TYR A 486      60.566  -2.487  11.024  1.00  0.590          C  
ATOM   7569  CE2 TYR A 486      60.180  -4.663  11.955  1.00  0.590          C  
ATOM   7570  CZ  TYR A 486      60.820  -3.853  11.045  1.00  0.590          C  
ATOM   7571  OH  TYR A 486      61.717  -4.399  10.156  1.00  0.590          O  
ATOM   7572  H   TYR A 486      56.886  -0.801  11.928  1.00  0.470          H  
ATOM   7573  HA  TYR A 486      56.286  -3.291  13.216  1.00  0.520          H  
ATOM   7574 1HB  TYR A 486      58.330  -1.127  13.921  1.00  0.700          H  
ATOM   7575 2HB  TYR A 486      58.264  -2.650  14.770  1.00  0.700          H  
ATOM   7576  HD1 TYR A 486      59.460  -0.881  11.906  1.00  0.700          H  
ATOM   7577  HD2 TYR A 486      58.777  -4.763  13.570  1.00  0.700          H  
ATOM   7578  HE1 TYR A 486      61.070  -1.842  10.307  1.00  0.700          H  
ATOM   7579  HE2 TYR A 486      60.387  -5.734  11.971  1.00  0.700          H  
ATOM   7580  HH  TYR A 486      62.060  -3.712   9.582  1.00  0.700          H  
ATOM   7581  N   GLY A 487      55.848  -0.597  15.048  1.00  0.430          N  
ATOM   7582  CA  GLY A 487      55.262   0.033  16.205  1.00  0.460          C  
ATOM   7583  C   GLY A 487      53.780  -0.227  16.285  1.00  0.470          C  
ATOM   7584  O   GLY A 487      53.287  -0.669  17.323  1.00  0.470          O  
ATOM   7585  H   GLY A 487      56.300   0.034  14.381  1.00  0.520          H  
ATOM   7586 1HA  GLY A 487      55.757  -0.318  17.107  1.00  0.550          H  
ATOM   7587 2HA  GLY A 487      55.436   1.095  16.130  1.00  0.550          H  
ATOM   7588  N   LEU A 488      53.057   0.041  15.195  1.00  0.500          N  
ATOM   7589  CA  LEU A 488      51.622  -0.158  15.175  1.00  0.510          C  
ATOM   7590  C   LEU A 488      51.250  -1.590  15.464  1.00  0.510          C  
ATOM   7591  O   LEU A 488      50.362  -1.846  16.279  1.00  0.540          O  
ATOM   7592  CB  LEU A 488      51.056   0.195  13.802  1.00  0.710          C  
ATOM   7593  CG  LEU A 488      49.539  -0.022  13.597  1.00  0.710          C  
ATOM   7594  CD1 LEU A 488      48.723   0.886  14.543  1.00  0.710          C  
ATOM   7595  CD2 LEU A 488      49.224   0.239  12.152  1.00  0.710          C  
ATOM   7596  H   LEU A 488      53.507   0.433  14.362  1.00  0.600          H  
ATOM   7597  HA  LEU A 488      51.190   0.484  15.936  1.00  0.610          H  
ATOM   7598 1HB  LEU A 488      51.272   1.228  13.607  1.00  0.850          H  
ATOM   7599 2HB  LEU A 488      51.588  -0.402  13.054  1.00  0.850          H  
ATOM   7600  HG  LEU A 488      49.281  -1.058  13.830  1.00  0.850          H  
ATOM   7601 1HD1 LEU A 488      47.661   0.712  14.379  1.00  0.850          H  
ATOM   7602 2HD1 LEU A 488      48.956   0.661  15.581  1.00  0.850          H  
ATOM   7603 3HD1 LEU A 488      48.956   1.933  14.338  1.00  0.850          H  
ATOM   7604 1HD2 LEU A 488      48.172   0.053  11.991  1.00  0.850          H  
ATOM   7605 2HD2 LEU A 488      49.474   1.271  11.893  1.00  0.850          H  
ATOM   7606 3HD2 LEU A 488      49.808  -0.438  11.537  1.00  0.850          H  
ATOM   7607  N   ILE A 489      51.922  -2.531  14.807  1.00  0.460          N  
ATOM   7608  CA  ILE A 489      51.600  -3.928  14.994  1.00  0.460          C  
ATOM   7609  C   ILE A 489      51.858  -4.330  16.439  1.00  0.470          C  
ATOM   7610  O   ILE A 489      51.017  -4.988  17.061  1.00  0.470          O  
ATOM   7611  CB  ILE A 489      52.387  -4.791  13.993  1.00  0.640          C  
ATOM   7612  CG1 ILE A 489      51.851  -4.473  12.551  1.00  0.640          C  
ATOM   7613  CG2 ILE A 489      52.226  -6.295  14.347  1.00  0.640          C  
ATOM   7614  CD1 ILE A 489      52.711  -4.985  11.415  1.00  0.640          C  
ATOM   7615  H   ILE A 489      52.656  -2.257  14.140  1.00  0.550          H  
ATOM   7616  HA  ILE A 489      50.539  -4.064  14.792  1.00  0.550          H  
ATOM   7617  HB  ILE A 489      53.444  -4.509  14.022  1.00  0.770          H  
ATOM   7618 1HG1 ILE A 489      50.857  -4.901  12.450  1.00  0.770          H  
ATOM   7619 2HG1 ILE A 489      51.771  -3.390  12.443  1.00  0.770          H  
ATOM   7620 1HG2 ILE A 489      52.778  -6.905  13.641  1.00  0.770          H  
ATOM   7621 2HG2 ILE A 489      52.613  -6.485  15.345  1.00  0.770          H  
ATOM   7622 3HG2 ILE A 489      51.170  -6.567  14.313  1.00  0.770          H  
ATOM   7623 1HD1 ILE A 489      52.256  -4.704  10.467  1.00  0.770          H  
ATOM   7624 2HD1 ILE A 489      53.704  -4.535  11.488  1.00  0.770          H  
ATOM   7625 3HD1 ILE A 489      52.797  -6.064  11.463  1.00  0.770          H  
ATOM   7626  N   THR A 490      53.010  -3.927  16.980  1.00  0.470          N  
ATOM   7627  CA  THR A 490      53.368  -4.236  18.350  1.00  0.480          C  
ATOM   7628  C   THR A 490      52.333  -3.672  19.317  1.00  0.480          C  
ATOM   7629  O   THR A 490      51.882  -4.365  20.236  1.00  0.500          O  
ATOM   7630  CB  THR A 490      54.757  -3.630  18.678  1.00  0.670          C  
ATOM   7631  OG1 THR A 490      55.753  -4.215  17.820  1.00  0.670          O  
ATOM   7632  CG2 THR A 490      55.128  -3.875  20.134  1.00  0.670          C  
ATOM   7633  H   THR A 490      53.680  -3.396  16.419  1.00  0.560          H  
ATOM   7634  HA  THR A 490      53.405  -5.318  18.468  1.00  0.580          H  
ATOM   7635  HB  THR A 490      54.732  -2.556  18.497  1.00  0.800          H  
ATOM   7636  HG1 THR A 490      55.632  -3.863  16.908  1.00  0.800          H  
ATOM   7637 1HG2 THR A 490      56.104  -3.434  20.330  1.00  0.800          H  
ATOM   7638 2HG2 THR A 490      54.394  -3.415  20.787  1.00  0.800          H  
ATOM   7639 3HG2 THR A 490      55.165  -4.945  20.326  1.00  0.800          H  
ATOM   7640  N   ALA A 491      51.962  -2.404  19.118  1.00  0.460          N  
ATOM   7641  CA  ALA A 491      51.012  -1.719  19.968  1.00  0.470          C  
ATOM   7642  C   ALA A 491      49.637  -2.382  19.963  1.00  0.480          C  
ATOM   7643  O   ALA A 491      49.022  -2.524  21.026  1.00  0.500          O  
ATOM   7644  CB  ALA A 491      50.906  -0.290  19.514  1.00  0.650          C  
ATOM   7645  H   ALA A 491      52.389  -1.878  18.353  1.00  0.550          H  
ATOM   7646  HA  ALA A 491      51.398  -1.742  20.986  1.00  0.560          H  
ATOM   7647 1HB  ALA A 491      50.248   0.238  20.164  1.00  0.780          H  
ATOM   7648 2HB  ALA A 491      51.892   0.164  19.542  1.00  0.780          H  
ATOM   7649 3HB  ALA A 491      50.524  -0.260  18.494  1.00  0.780          H  
ATOM   7650  N   VAL A 492      49.165  -2.826  18.788  1.00  0.470          N  
ATOM   7651  CA  VAL A 492      47.876  -3.500  18.719  1.00  0.480          C  
ATOM   7652  C   VAL A 492      47.939  -4.812  19.481  1.00  0.510          C  
ATOM   7653  O   VAL A 492      47.009  -5.130  20.226  1.00  0.520          O  
ATOM   7654  CB  VAL A 492      47.400  -3.743  17.271  1.00  0.670          C  
ATOM   7655  CG1 VAL A 492      46.125  -4.642  17.282  1.00  0.670          C  
ATOM   7656  CG2 VAL A 492      47.060  -2.393  16.604  1.00  0.670          C  
ATOM   7657  H   VAL A 492      49.692  -2.634  17.928  1.00  0.560          H  
ATOM   7658  HA  VAL A 492      47.135  -2.863  19.200  1.00  0.580          H  
ATOM   7659  HB  VAL A 492      48.193  -4.247  16.708  1.00  0.800          H  
ATOM   7660 1HG1 VAL A 492      45.783  -4.806  16.261  1.00  0.800          H  
ATOM   7661 2HG1 VAL A 492      46.334  -5.608  17.739  1.00  0.800          H  
ATOM   7662 3HG1 VAL A 492      45.350  -4.138  17.852  1.00  0.800          H  
ATOM   7663 1HG2 VAL A 492      46.730  -2.563  15.581  1.00  0.800          H  
ATOM   7664 2HG2 VAL A 492      46.266  -1.915  17.159  1.00  0.800          H  
ATOM   7665 3HG2 VAL A 492      47.933  -1.751  16.597  1.00  0.800          H  
ATOM   7666  N   ILE A 493      49.023  -5.578  19.299  1.00  0.520          N  
ATOM   7667  CA  ILE A 493      49.146  -6.850  19.990  1.00  0.550          C  
ATOM   7668  C   ILE A 493      49.131  -6.640  21.487  1.00  0.570          C  
ATOM   7669  O   ILE A 493      48.446  -7.383  22.191  1.00  0.590          O  
ATOM   7670  CB  ILE A 493      50.430  -7.603  19.595  1.00  0.760          C  
ATOM   7671  CG1 ILE A 493      50.307  -8.059  18.121  1.00  0.760          C  
ATOM   7672  CG2 ILE A 493      50.661  -8.817  20.571  1.00  0.760          C  
ATOM   7673  CD1 ILE A 493      51.606  -8.528  17.500  1.00  0.760          C  
ATOM   7674  H   ILE A 493      49.753  -5.276  18.641  1.00  0.620          H  
ATOM   7675  HA  ILE A 493      48.294  -7.469  19.725  1.00  0.660          H  
ATOM   7676  HB  ILE A 493      51.280  -6.921  19.651  1.00  0.910          H  
ATOM   7677 1HG1 ILE A 493      49.584  -8.870  18.065  1.00  0.910          H  
ATOM   7678 2HG1 ILE A 493      49.932  -7.226  17.530  1.00  0.910          H  
ATOM   7679 1HG2 ILE A 493      51.565  -9.346  20.299  1.00  0.910          H  
ATOM   7680 2HG2 ILE A 493      50.768  -8.471  21.597  1.00  0.910          H  
ATOM   7681 3HG2 ILE A 493      49.811  -9.499  20.513  1.00  0.910          H  
ATOM   7682 1HD1 ILE A 493      51.423  -8.816  16.465  1.00  0.910          H  
ATOM   7683 2HD1 ILE A 493      52.329  -7.711  17.526  1.00  0.910          H  
ATOM   7684 3HD1 ILE A 493      52.002  -9.378  18.040  1.00  0.910          H  
ATOM   7685  N   ILE A 494      49.884  -5.663  21.985  1.00  0.550          N  
ATOM   7686  CA  ILE A 494      49.884  -5.426  23.413  1.00  0.560          C  
ATOM   7687  C   ILE A 494      48.507  -4.992  23.889  1.00  0.560          C  
ATOM   7688  O   ILE A 494      48.050  -5.461  24.933  1.00  0.590          O  
ATOM   7689  CB  ILE A 494      50.988  -4.468  23.859  1.00  0.780          C  
ATOM   7690  CG1 ILE A 494      52.350  -5.201  23.622  1.00  0.780          C  
ATOM   7691  CG2 ILE A 494      50.771  -4.112  25.376  1.00  0.780          C  
ATOM   7692  CD1 ILE A 494      53.570  -4.351  23.722  1.00  0.780          C  
ATOM   7693  H   ILE A 494      50.465  -5.094  21.358  1.00  0.660          H  
ATOM   7694  HA  ILE A 494      50.101  -6.367  23.896  1.00  0.670          H  
ATOM   7695  HB  ILE A 494      50.977  -3.564  23.241  1.00  0.940          H  
ATOM   7696 1HG1 ILE A 494      52.439  -6.008  24.342  1.00  0.940          H  
ATOM   7697 2HG1 ILE A 494      52.331  -5.633  22.620  1.00  0.940          H  
ATOM   7698 1HG2 ILE A 494      51.553  -3.456  25.731  1.00  0.940          H  
ATOM   7699 2HG2 ILE A 494      49.814  -3.610  25.515  1.00  0.940          H  
ATOM   7700 3HG2 ILE A 494      50.782  -5.029  25.966  1.00  0.940          H  
ATOM   7701 1HD1 ILE A 494      54.451  -4.961  23.525  1.00  0.940          H  
ATOM   7702 2HD1 ILE A 494      53.511  -3.553  22.985  1.00  0.940          H  
ATOM   7703 3HD1 ILE A 494      53.650  -3.926  24.714  1.00  0.940          H  
ATOM   7704  N   ALA A 495      47.831  -4.091  23.170  1.00  0.530          N  
ATOM   7705  CA  ALA A 495      46.503  -3.713  23.624  1.00  0.530          C  
ATOM   7706  C   ALA A 495      45.620  -4.966  23.719  1.00  0.570          C  
ATOM   7707  O   ALA A 495      44.862  -5.122  24.675  1.00  0.590          O  
ATOM   7708  CB  ALA A 495      45.888  -2.690  22.690  1.00  0.740          C  
ATOM   7709  H   ALA A 495      48.235  -3.669  22.327  1.00  0.640          H  
ATOM   7710  HA  ALA A 495      46.589  -3.278  24.617  1.00  0.640          H  
ATOM   7711 1HB  ALA A 495      44.903  -2.408  23.051  1.00  0.890          H  
ATOM   7712 2HB  ALA A 495      46.524  -1.821  22.663  1.00  0.890          H  
ATOM   7713 3HB  ALA A 495      45.806  -3.116  21.687  1.00  0.890          H  
ATOM   7714  N   LEU A 496      45.743  -5.909  22.778  1.00  0.570          N  
ATOM   7715  CA  LEU A 496      44.973  -7.150  22.889  1.00  0.610          C  
ATOM   7716  C   LEU A 496      45.417  -7.965  24.129  1.00  0.640          C  
ATOM   7717  O   LEU A 496      44.586  -8.517  24.863  1.00  0.660          O  
ATOM   7718  CB  LEU A 496      45.105  -7.960  21.591  1.00  0.840          C  
ATOM   7719  CG  LEU A 496      44.407  -7.333  20.330  1.00  0.840          C  
ATOM   7720  CD1 LEU A 496      44.812  -8.101  19.076  1.00  0.840          C  
ATOM   7721  CD2 LEU A 496      42.892  -7.383  20.494  1.00  0.840          C  
ATOM   7722  H   LEU A 496      46.332  -5.733  21.956  1.00  0.680          H  
ATOM   7723  HA  LEU A 496      43.934  -6.887  23.041  1.00  0.730          H  
ATOM   7724 1HB  LEU A 496      46.161  -8.068  21.362  1.00  1.010          H  
ATOM   7725 2HB  LEU A 496      44.686  -8.950  21.754  1.00  1.010          H  
ATOM   7726  HG  LEU A 496      44.726  -6.297  20.214  1.00  1.010          H  
ATOM   7727 1HD1 LEU A 496      44.330  -7.652  18.204  1.00  1.010          H  
ATOM   7728 2HD1 LEU A 496      45.894  -8.051  18.956  1.00  1.010          H  
ATOM   7729 3HD1 LEU A 496      44.503  -9.140  19.166  1.00  1.010          H  
ATOM   7730 1HD2 LEU A 496      42.445  -6.958  19.627  1.00  1.010          H  
ATOM   7731 2HD2 LEU A 496      42.569  -8.419  20.598  1.00  1.010          H  
ATOM   7732 3HD2 LEU A 496      42.571  -6.822  21.360  1.00  1.010          H  
ATOM   7733  N   LEU A 497      46.714  -7.966  24.434  1.00  0.630          N  
ATOM   7734  CA  LEU A 497      47.201  -8.666  25.622  1.00  0.660          C  
ATOM   7735  C   LEU A 497      46.602  -8.060  26.905  1.00  0.660          C  
ATOM   7736  O   LEU A 497      46.463  -8.770  27.913  1.00  0.700          O  
ATOM   7737  CB  LEU A 497      48.738  -8.648  25.711  1.00  0.910          C  
ATOM   7738  CG  LEU A 497      49.536  -9.447  24.616  1.00  0.910          C  
ATOM   7739  CD1 LEU A 497      51.027  -9.171  24.793  1.00  0.910          C  
ATOM   7740  CD2 LEU A 497      49.251 -10.941  24.713  1.00  0.910          C  
ATOM   7741  H   LEU A 497      47.375  -7.547  23.771  1.00  0.760          H  
ATOM   7742  HA  LEU A 497      46.863  -9.695  25.570  1.00  0.790          H  
ATOM   7743 1HB  LEU A 497      49.066  -7.619  25.677  1.00  1.090          H  
ATOM   7744 2HB  LEU A 497      49.023  -9.054  26.679  1.00  1.090          H  
ATOM   7745  HG  LEU A 497      49.246  -9.104  23.640  1.00  1.090          H  
ATOM   7746 1HD1 LEU A 497      51.586  -9.704  24.024  1.00  1.090          H  
ATOM   7747 2HD1 LEU A 497      51.224  -8.117  24.706  1.00  1.090          H  
ATOM   7748 3HD1 LEU A 497      51.345  -9.513  25.775  1.00  1.090          H  
ATOM   7749 1HD2 LEU A 497      49.821 -11.462  23.944  1.00  1.090          H  
ATOM   7750 2HD2 LEU A 497      49.546 -11.310  25.696  1.00  1.090          H  
ATOM   7751 3HD2 LEU A 497      48.202 -11.134  24.556  1.00  1.090          H  
ATOM   7752  N   THR A 498      46.227  -6.761  26.891  1.00  0.630          N  
ATOM   7753  CA  THR A 498      45.645  -6.168  28.099  1.00  0.630          C  
ATOM   7754  C   THR A 498      44.220  -6.692  28.316  1.00  0.640          C  
ATOM   7755  O   THR A 498      43.645  -6.497  29.392  1.00  0.650          O  
ATOM   7756  CB  THR A 498      45.545  -4.617  28.096  1.00  0.880          C  
ATOM   7757  OG1 THR A 498      44.586  -4.161  27.113  1.00  0.880          O  
ATOM   7758  CG2 THR A 498      46.893  -3.960  27.838  1.00  0.880          C  
ATOM   7759  H   THR A 498      46.431  -6.184  26.066  1.00  0.760          H  
ATOM   7760  HA  THR A 498      46.260  -6.457  28.946  1.00  0.760          H  
ATOM   7761  HB  THR A 498      45.200  -4.310  29.072  1.00  1.060          H  
ATOM   7762  HG1 THR A 498      44.788  -4.536  26.241  1.00  1.060          H  
ATOM   7763 1HG2 THR A 498      46.782  -2.884  27.878  1.00  1.060          H  
ATOM   7764 2HG2 THR A 498      47.602  -4.281  28.597  1.00  1.060          H  
ATOM   7765 3HG2 THR A 498      47.254  -4.245  26.868  1.00  1.060          H  
ATOM   7766  N   VAL A 499      43.617  -7.317  27.291  1.00  0.640          N  
ATOM   7767  CA  VAL A 499      42.278  -7.870  27.407  1.00  0.660          C  
ATOM   7768  C   VAL A 499      42.422  -9.120  28.240  1.00  0.630          C  
ATOM   7769  O   VAL A 499      41.620  -9.376  29.142  1.00  0.650          O  
ATOM   7770  CB  VAL A 499      41.643  -8.193  26.041  1.00  0.920          C  
ATOM   7771  CG1 VAL A 499      40.292  -8.901  26.248  1.00  0.920          C  
ATOM   7772  CG2 VAL A 499      41.483  -6.895  25.245  1.00  0.920          C  
ATOM   7773  H   VAL A 499      44.130  -7.487  26.425  1.00  0.770          H  
ATOM   7774  HA  VAL A 499      41.638  -7.164  27.931  1.00  0.790          H  
ATOM   7775  HB  VAL A 499      42.282  -8.878  25.496  1.00  1.100          H  
ATOM   7776 1HG1 VAL A 499      39.856  -9.132  25.278  1.00  1.100          H  
ATOM   7777 2HG1 VAL A 499      40.429  -9.828  26.805  1.00  1.100          H  
ATOM   7778 3HG1 VAL A 499      39.620  -8.245  26.801  1.00  1.100          H  
ATOM   7779 1HG2 VAL A 499      41.046  -7.114  24.271  1.00  1.100          H  
ATOM   7780 2HG2 VAL A 499      40.837  -6.211  25.791  1.00  1.100          H  
ATOM   7781 3HG2 VAL A 499      42.464  -6.433  25.106  1.00  1.100          H  
ATOM   7782  N   ILE A 500      43.452  -9.904  27.910  1.00  0.600          N  
ATOM   7783  CA  ILE A 500      43.726 -11.127  28.653  1.00  0.590          C  
ATOM   7784  C   ILE A 500      44.004 -10.730  30.099  1.00  0.590          C  
ATOM   7785  O   ILE A 500      43.495 -11.359  31.027  1.00  0.610          O  
ATOM   7786  CB  ILE A 500      44.913 -11.915  28.068  1.00  0.830          C  
ATOM   7787  CG1 ILE A 500      44.523 -12.453  26.666  1.00  0.830          C  
ATOM   7788  CG2 ILE A 500      45.274 -13.082  29.036  1.00  0.830          C  
ATOM   7789  CD1 ILE A 500      45.688 -12.983  25.847  1.00  0.830          C  
ATOM   7790  H   ILE A 500      44.012  -9.620  27.098  1.00  0.720          H  
ATOM   7791  HA  ILE A 500      42.840 -11.764  28.634  1.00  0.710          H  
ATOM   7792  HB  ILE A 500      45.774 -11.257  27.948  1.00  1.000          H  
ATOM   7793 1HG1 ILE A 500      43.791 -13.252  26.790  1.00  1.000          H  
ATOM   7794 2HG1 ILE A 500      44.055 -11.644  26.103  1.00  1.000          H  
ATOM   7795 1HG2 ILE A 500      46.108 -13.652  28.649  1.00  1.000          H  
ATOM   7796 2HG2 ILE A 500      45.553 -12.684  30.005  1.00  1.000          H  
ATOM   7797 3HG2 ILE A 500      44.409 -13.741  29.156  1.00  1.000          H  
ATOM   7798 1HD1 ILE A 500      45.319 -13.326  24.880  1.00  1.000          H  
ATOM   7799 2HD1 ILE A 500      46.408 -12.188  25.696  1.00  1.000          H  
ATOM   7800 3HD1 ILE A 500      46.167 -13.810  26.357  1.00  1.000          H  
ATOM   7801  N   TYR A 501      44.822  -9.692  30.298  1.00  0.590          N  
ATOM   7802  CA  TYR A 501      45.094  -9.218  31.646  1.00  0.600          C  
ATOM   7803  C   TYR A 501      43.800  -8.923  32.405  1.00  0.600          C  
ATOM   7804  O   TYR A 501      43.607  -9.441  33.507  1.00  0.610          O  
ATOM   7805  CB  TYR A 501      45.969  -7.974  31.610  1.00  0.840          C  
ATOM   7806  CG  TYR A 501      46.158  -7.333  32.946  1.00  0.840          C  
ATOM   7807  CD1 TYR A 501      47.060  -7.853  33.852  1.00  0.840          C  
ATOM   7808  CD2 TYR A 501      45.416  -6.199  33.266  1.00  0.840          C  
ATOM   7809  CE1 TYR A 501      47.221  -7.247  35.077  1.00  0.840          C  
ATOM   7810  CE2 TYR A 501      45.581  -5.599  34.488  1.00  0.840          C  
ATOM   7811  CZ  TYR A 501      46.477  -6.116  35.390  1.00  0.840          C  
ATOM   7812  OH  TYR A 501      46.642  -5.512  36.611  1.00  0.840          O  
ATOM   7813  H   TYR A 501      45.275  -9.250  29.493  1.00  0.710          H  
ATOM   7814  HA  TYR A 501      45.625 -10.005  32.183  1.00  0.720          H  
ATOM   7815 1HB  TYR A 501      46.946  -8.220  31.195  1.00  1.000          H  
ATOM   7816 2HB  TYR A 501      45.514  -7.247  30.965  1.00  1.000          H  
ATOM   7817  HD1 TYR A 501      47.639  -8.741  33.600  1.00  1.000          H  
ATOM   7818  HD2 TYR A 501      44.703  -5.786  32.547  1.00  1.000          H  
ATOM   7819  HE1 TYR A 501      47.930  -7.653  35.797  1.00  1.000          H  
ATOM   7820  HE2 TYR A 501      45.007  -4.716  34.746  1.00  1.000          H  
ATOM   7821  HH  TYR A 501      46.045  -4.762  36.681  1.00  1.000          H  
ATOM   7822  N   ARG A 502      42.881  -8.151  31.809  1.00  0.600          N  
ATOM   7823  CA  ARG A 502      41.630  -7.846  32.498  1.00  0.600          C  
ATOM   7824  C   ARG A 502      40.853  -9.104  32.889  1.00  0.590          C  
ATOM   7825  O   ARG A 502      40.305  -9.157  33.993  1.00  0.640          O  
ATOM   7826  CB  ARG A 502      40.712  -6.989  31.635  1.00  0.840          C  
ATOM   7827  CG  ARG A 502      41.119  -5.541  31.432  1.00  0.840          C  
ATOM   7828  CD  ARG A 502      40.128  -4.831  30.557  1.00  0.840          C  
ATOM   7829  NE  ARG A 502      40.551  -3.473  30.217  1.00  0.840          N  
ATOM   7830  CZ  ARG A 502      41.373  -3.164  29.189  1.00  0.840          C  
ATOM   7831  NH1 ARG A 502      41.863  -4.132  28.454  1.00  0.840          N  
ATOM   7832  NH2 ARG A 502      41.692  -1.903  28.940  1.00  0.840          N  
ATOM   7833  H   ARG A 502      43.078  -7.744  30.891  1.00  0.720          H  
ATOM   7834  HA  ARG A 502      41.871  -7.292  33.405  1.00  0.720          H  
ATOM   7835 1HB  ARG A 502      40.644  -7.442  30.645  1.00  1.010          H  
ATOM   7836 2HB  ARG A 502      39.711  -6.995  32.061  1.00  1.010          H  
ATOM   7837 1HG  ARG A 502      41.139  -5.039  32.397  1.00  1.010          H  
ATOM   7838 2HG  ARG A 502      42.101  -5.487  30.986  1.00  1.010          H  
ATOM   7839 1HD  ARG A 502      39.967  -5.394  29.639  1.00  1.010          H  
ATOM   7840 2HD  ARG A 502      39.183  -4.760  31.094  1.00  1.010          H  
ATOM   7841  HE  ARG A 502      40.188  -2.715  30.779  1.00  1.010          H  
ATOM   7842 1HH1 ARG A 502      41.590  -5.080  28.664  1.00  1.010          H  
ATOM   7843 2HH1 ARG A 502      42.530  -3.943  27.702  1.00  1.010          H  
ATOM   7844 1HH2 ARG A 502      41.312  -1.162  29.512  1.00  1.010          H  
ATOM   7845 2HH2 ARG A 502      42.323  -1.683  28.180  1.00  1.010          H  
ATOM   7846  N   THR A 503      40.830 -10.136  32.027  1.00  0.560          N  
ATOM   7847  CA  THR A 503      40.105 -11.350  32.395  1.00  0.630          C  
ATOM   7848  C   THR A 503      40.890 -12.242  33.365  1.00  0.550          C  
ATOM   7849  O   THR A 503      40.277 -13.045  34.078  1.00  0.470          O  
ATOM   7850  CB  THR A 503      39.638 -12.160  31.160  1.00  0.850          C  
ATOM   7851  OG1 THR A 503      40.754 -12.549  30.354  1.00  0.850          O  
ATOM   7852  CG2 THR A 503      38.700 -11.317  30.325  1.00  0.850          C  
ATOM   7853  H   THR A 503      41.254 -10.040  31.094  1.00  0.670          H  
ATOM   7854  HA  THR A 503      39.198 -11.043  32.916  1.00  0.760          H  
ATOM   7855  HB  THR A 503      39.116 -13.056  31.494  1.00  1.020          H  
ATOM   7856  HG1 THR A 503      41.287 -13.220  30.804  1.00  1.020          H  
ATOM   7857 1HG2 THR A 503      38.365 -11.893  29.464  1.00  1.020          H  
ATOM   7858 2HG2 THR A 503      37.840 -11.027  30.929  1.00  1.020          H  
ATOM   7859 3HG2 THR A 503      39.223 -10.422  29.983  1.00  1.020          H  
ATOM   7860  N   GLN A 504      42.222 -12.058  33.475  1.00  0.610          N  
ATOM   7861  CA  GLN A 504      43.005 -12.795  34.468  1.00  0.580          C  
ATOM   7862  C   GLN A 504      42.967 -12.097  35.831  1.00  0.590          C  
ATOM   7863  O   GLN A 504      43.201 -12.733  36.851  1.00  0.590          O  
ATOM   7864  CB  GLN A 504      44.458 -13.029  34.042  1.00  0.820          C  
ATOM   7865  CG  GLN A 504      44.637 -14.001  32.895  1.00  0.820          C  
ATOM   7866  CD  GLN A 504      46.107 -14.246  32.569  1.00  0.820          C  
ATOM   7867  OE1 GLN A 504      46.847 -13.345  32.150  1.00  0.820          O  
ATOM   7868  NE2 GLN A 504      46.547 -15.487  32.797  1.00  0.820          N  
ATOM   7869  H   GLN A 504      42.708 -11.436  32.816  1.00  0.730          H  
ATOM   7870  HA  GLN A 504      42.550 -13.773  34.596  1.00  0.700          H  
ATOM   7871 1HB  GLN A 504      44.893 -12.073  33.737  1.00  0.990          H  
ATOM   7872 2HB  GLN A 504      45.032 -13.394  34.892  1.00  0.990          H  
ATOM   7873 1HG  GLN A 504      44.183 -14.948  33.172  1.00  0.990          H  
ATOM   7874 2HG  GLN A 504      44.146 -13.604  32.014  1.00  0.990          H  
ATOM   7875 1HE2 GLN A 504      47.503 -15.721  32.620  1.00  0.990          H  
ATOM   7876 2HE2 GLN A 504      45.907 -16.205  33.176  1.00  0.990          H  
ATOM   7877  N   SER A 505      42.581 -10.821  35.860  1.00  0.600          N  
ATOM   7878  CA  SER A 505      42.444 -10.035  37.087  1.00  0.620          C  
ATOM   7879  C   SER A 505      41.019  -9.459  37.315  1.00  0.610          C  
ATOM   7880  O   SER A 505      40.893  -8.250  37.530  1.00  0.670          O  
ATOM   7881  CB  SER A 505      43.449  -8.888  37.098  1.00  0.860          C  
ATOM   7882  OG  SER A 505      44.777  -9.356  37.130  1.00  0.860          O  
ATOM   7883  H   SER A 505      42.480 -10.323  34.971  1.00  0.720          H  
ATOM   7884  HA  SER A 505      42.681 -10.683  37.928  1.00  0.740          H  
ATOM   7885 1HB  SER A 505      43.302  -8.275  36.203  1.00  1.030          H  
ATOM   7886 2HB  SER A 505      43.267  -8.255  37.962  1.00  1.030          H  
ATOM   7887  HG  SER A 505      45.325  -8.578  37.252  1.00  1.030          H  
ATOM   7888  N   PRO A 506      39.934 -10.275  37.251  1.00  0.560          N  
ATOM   7889  CA  PRO A 506      38.544  -9.888  37.376  1.00  0.560          C  
ATOM   7890  C   PRO A 506      38.211  -9.576  38.813  1.00  0.550          C  
ATOM   7891  O   PRO A 506      38.962  -9.939  39.724  1.00  0.550          O  
ATOM   7892  CB  PRO A 506      37.810 -11.137  36.923  1.00  0.840          C  
ATOM   7893  CG  PRO A 506      38.706 -12.234  37.327  1.00  0.840          C  
ATOM   7894  CD  PRO A 506      40.088 -11.715  37.135  1.00  0.840          C  
ATOM   7895  HA  PRO A 506      38.332  -9.031  36.718  1.00  0.670          H  
ATOM   7896 1HB  PRO A 506      36.818 -11.190  37.394  1.00  1.010          H  
ATOM   7897 2HB  PRO A 506      37.657 -11.082  35.854  1.00  1.010          H  
ATOM   7898 1HG  PRO A 506      38.486 -12.490  38.345  1.00  1.010          H  
ATOM   7899 2HG  PRO A 506      38.527 -13.120  36.720  1.00  1.010          H  
ATOM   7900 1HD  PRO A 506      40.776 -12.112  37.890  1.00  1.010          H  
ATOM   7901 2HD  PRO A 506      40.344 -11.982  36.152  1.00  1.010          H  
ATOM   7902  N   SER A 507      37.093  -8.908  39.017  1.00  0.560          N  
ATOM   7903  CA  SER A 507      36.635  -8.665  40.359  1.00  0.570          C  
ATOM   7904  C   SER A 507      35.890  -9.885  40.857  1.00  0.570          C  
ATOM   7905  O   SER A 507      34.941 -10.362  40.222  1.00  0.900          O  
ATOM   7906  CB  SER A 507      35.714  -7.459  40.400  1.00  0.790          C  
ATOM   7907  OG  SER A 507      36.390  -6.279  40.049  1.00  0.790          O  
ATOM   7908  H   SER A 507      36.506  -8.644  38.233  1.00  0.670          H  
ATOM   7909  HA  SER A 507      37.496  -8.488  41.004  1.00  0.680          H  
ATOM   7910 1HB  SER A 507      34.878  -7.620  39.717  1.00  0.950          H  
ATOM   7911 2HB  SER A 507      35.303  -7.363  41.396  1.00  0.950          H  
ATOM   7912  HG  SER A 507      35.747  -5.571  40.128  1.00  0.950          H  
ATOM   7913  N   TYR A 508      36.301 -10.384  42.009  1.00  0.520          N  
ATOM   7914  CA  TYR A 508      35.628 -11.519  42.607  1.00  0.470          C  
ATOM   7915  C   TYR A 508      34.793 -11.015  43.746  1.00  0.530          C  
ATOM   7916  O   TYR A 508      35.294 -10.295  44.617  1.00  0.590          O  
ATOM   7917  CB  TYR A 508      36.601 -12.582  43.083  1.00  0.680          C  
ATOM   7918  CG  TYR A 508      37.290 -13.311  41.982  1.00  0.680          C  
ATOM   7919  CD1 TYR A 508      38.596 -13.028  41.644  1.00  0.680          C  
ATOM   7920  CD2 TYR A 508      36.597 -14.277  41.299  1.00  0.680          C  
ATOM   7921  CE1 TYR A 508      39.196 -13.739  40.639  1.00  0.680          C  
ATOM   7922  CE2 TYR A 508      37.187 -14.977  40.322  1.00  0.680          C  
ATOM   7923  CZ  TYR A 508      38.478 -14.724  39.977  1.00  0.680          C  
ATOM   7924  OH  TYR A 508      39.057 -15.436  38.967  1.00  0.680          O  
ATOM   7925  H   TYR A 508      37.093  -9.962  42.471  1.00  0.620          H  
ATOM   7926  HA  TYR A 508      34.956 -11.967  41.876  1.00  0.560          H  
ATOM   7927 1HB  TYR A 508      37.359 -12.122  43.710  1.00  0.810          H  
ATOM   7928 2HB  TYR A 508      36.071 -13.303  43.692  1.00  0.810          H  
ATOM   7929  HD1 TYR A 508      39.148 -12.252  42.173  1.00  0.810          H  
ATOM   7930  HD2 TYR A 508      35.561 -14.485  41.555  1.00  0.810          H  
ATOM   7931  HE1 TYR A 508      40.224 -13.527  40.365  1.00  0.810          H  
ATOM   7932  HE2 TYR A 508      36.626 -15.736  39.814  1.00  0.810          H  
ATOM   7933  HH  TYR A 508      39.925 -15.070  38.775  1.00  0.810          H  
ATOM   7934  N   LYS A 509      33.525 -11.387  43.733  1.00  0.500          N  
ATOM   7935  CA  LYS A 509      32.582 -10.903  44.718  1.00  0.540          C  
ATOM   7936  C   LYS A 509      31.775 -11.971  45.421  1.00  0.480          C  
ATOM   7937  O   LYS A 509      31.464 -13.031  44.875  1.00  0.450          O  
ATOM   7938  CB  LYS A 509      31.603  -9.928  44.044  1.00  0.740          C  
ATOM   7939  CG  LYS A 509      32.230  -8.679  43.403  1.00  0.740          C  
ATOM   7940  CD  LYS A 509      32.758  -7.745  44.468  1.00  0.740          C  
ATOM   7941  CE  LYS A 509      33.262  -6.439  43.919  1.00  0.740          C  
ATOM   7942  NZ  LYS A 509      33.724  -5.548  45.022  1.00  0.740          N  
ATOM   7943  H   LYS A 509      33.216 -11.994  42.965  1.00  0.600          H  
ATOM   7944  HA  LYS A 509      33.138 -10.379  45.492  1.00  0.650          H  
ATOM   7945 1HB  LYS A 509      31.067 -10.445  43.258  1.00  0.890          H  
ATOM   7946 2HB  LYS A 509      30.859  -9.596  44.774  1.00  0.890          H  
ATOM   7947 1HG  LYS A 509      33.042  -8.968  42.735  1.00  0.890          H  
ATOM   7948 2HG  LYS A 509      31.471  -8.164  42.816  1.00  0.890          H  
ATOM   7949 1HD  LYS A 509      31.978  -7.552  45.189  1.00  0.890          H  
ATOM   7950 2HD  LYS A 509      33.590  -8.212  44.985  1.00  0.890          H  
ATOM   7951 1HE  LYS A 509      34.087  -6.621  43.244  1.00  0.890          H  
ATOM   7952 2HE  LYS A 509      32.459  -5.941  43.378  1.00  0.890          H  
ATOM   7953 1HZ  LYS A 509      34.045  -4.669  44.660  1.00  0.890          H  
ATOM   7954 2HZ  LYS A 509      32.912  -5.395  45.643  1.00  0.890          H  
ATOM   7955 3HZ  LYS A 509      34.463  -5.992  45.540  1.00  0.890          H  
ATOM   7956  N   VAL A 510      31.387 -11.644  46.641  1.00  0.490          N  
ATOM   7957  CA  VAL A 510      30.468 -12.457  47.408  1.00  0.480          C  
ATOM   7958  C   VAL A 510      29.186 -11.650  47.501  1.00  0.520          C  
ATOM   7959  O   VAL A 510      29.224 -10.445  47.779  1.00  0.570          O  
ATOM   7960  CB  VAL A 510      31.043 -12.830  48.791  1.00  0.680          C  
ATOM   7961  CG1 VAL A 510      30.006 -13.645  49.590  1.00  0.680          C  
ATOM   7962  CG2 VAL A 510      32.337 -13.662  48.586  1.00  0.680          C  
ATOM   7963  H   VAL A 510      31.712 -10.770  47.034  1.00  0.590          H  
ATOM   7964  HA  VAL A 510      30.265 -13.378  46.867  1.00  0.580          H  
ATOM   7965  HB  VAL A 510      31.268 -11.925  49.351  1.00  0.810          H  
ATOM   7966 1HG1 VAL A 510      30.421 -13.906  50.561  1.00  0.810          H  
ATOM   7967 2HG1 VAL A 510      29.095 -13.057  49.737  1.00  0.810          H  
ATOM   7968 3HG1 VAL A 510      29.764 -14.557  49.038  1.00  0.810          H  
ATOM   7969 1HG2 VAL A 510      32.760 -13.933  49.556  1.00  0.810          H  
ATOM   7970 2HG2 VAL A 510      32.099 -14.566  48.028  1.00  0.810          H  
ATOM   7971 3HG2 VAL A 510      33.062 -13.075  48.029  1.00  0.810          H  
ATOM   7972  N   LEU A 511      28.081 -12.278  47.138  1.00  0.510          N  
ATOM   7973  CA  LEU A 511      26.821 -11.567  47.100  1.00  0.550          C  
ATOM   7974  C   LEU A 511      25.909 -11.916  48.257  1.00  0.560          C  
ATOM   7975  O   LEU A 511      25.916 -13.036  48.776  1.00  0.530          O  
ATOM   7976  CB  LEU A 511      26.082 -11.881  45.797  1.00  0.750          C  
ATOM   7977  CG  LEU A 511      26.859 -11.635  44.480  1.00  0.750          C  
ATOM   7978  CD1 LEU A 511      25.978 -12.058  43.331  1.00  0.750          C  
ATOM   7979  CD2 LEU A 511      27.270 -10.176  44.340  1.00  0.750          C  
ATOM   7980  H   LEU A 511      28.148 -13.277  46.916  1.00  0.610          H  
ATOM   7981  HA  LEU A 511      27.024 -10.504  47.158  1.00  0.660          H  
ATOM   7982 1HB  LEU A 511      25.780 -12.910  45.816  1.00  0.900          H  
ATOM   7983 2HB  LEU A 511      25.179 -11.266  45.770  1.00  0.900          H  
ATOM   7984  HG  LEU A 511      27.757 -12.261  44.470  1.00  0.900          H  
ATOM   7985 1HD1 LEU A 511      26.507 -11.926  42.406  1.00  0.900          H  
ATOM   7986 2HD1 LEU A 511      25.718 -13.094  43.440  1.00  0.900          H  
ATOM   7987 3HD1 LEU A 511      25.072 -11.453  43.316  1.00  0.900          H  
ATOM   7988 1HD2 LEU A 511      27.810 -10.040  43.404  1.00  0.900          H  
ATOM   7989 2HD2 LEU A 511      26.382  -9.558  44.333  1.00  0.900          H  
ATOM   7990 3HD2 LEU A 511      27.915  -9.888  45.162  1.00  0.900          H  
ATOM   7991  N   GLY A 512      25.126 -10.939  48.670  1.00  0.600          N  
ATOM   7992  CA  GLY A 512      24.093 -11.138  49.667  1.00  0.630          C  
ATOM   7993  C   GLY A 512      22.780 -10.773  49.027  1.00  0.660          C  
ATOM   7994  O   GLY A 512      22.725 -10.557  47.815  1.00  0.680          O  
ATOM   7995  H   GLY A 512      25.230 -10.021  48.232  1.00  0.720          H  
ATOM   7996 1HA  GLY A 512      24.077 -12.173  50.006  1.00  0.760          H  
ATOM   7997 2HA  GLY A 512      24.269 -10.510  50.527  1.00  0.760          H  
ATOM   7998  N   GLN A 513      21.733 -10.647  49.821  1.00  0.690          N  
ATOM   7999  CA  GLN A 513      20.429 -10.332  49.267  1.00  0.740          C  
ATOM   8000  C   GLN A 513      19.773  -9.191  50.025  1.00  0.820          C  
ATOM   8001  O   GLN A 513      19.860  -9.111  51.257  1.00  0.870          O  
ATOM   8002  CB  GLN A 513      19.562 -11.591  49.290  1.00  1.020          C  
ATOM   8003  CG  GLN A 513      18.190 -11.469  48.648  1.00  1.020          C  
ATOM   8004  CD  GLN A 513      17.484 -12.818  48.589  1.00  1.020          C  
ATOM   8005  OE1 GLN A 513      18.077 -13.872  48.844  1.00  1.020          O  
ATOM   8006  NE2 GLN A 513      16.217 -12.828  48.247  1.00  1.020          N  
ATOM   8007  H   GLN A 513      21.847 -10.822  50.821  1.00  0.830          H  
ATOM   8008  HA  GLN A 513      20.556 -10.021  48.238  1.00  0.890          H  
ATOM   8009 1HB  GLN A 513      20.095 -12.369  48.783  1.00  1.220          H  
ATOM   8010 2HB  GLN A 513      19.422 -11.913  50.321  1.00  1.220          H  
ATOM   8011 1HG  GLN A 513      17.567 -10.787  49.225  1.00  1.220          H  
ATOM   8012 2HG  GLN A 513      18.305 -11.096  47.624  1.00  1.220          H  
ATOM   8013 1HE2 GLN A 513      15.716 -13.688  48.207  1.00  1.220          H  
ATOM   8014 2HE2 GLN A 513      15.724 -11.967  48.024  1.00  1.220          H  
ATOM   8015  N   LEU A 514      19.166  -8.259  49.295  1.00  0.850          N  
ATOM   8016  CA  LEU A 514      18.466  -7.197  50.001  1.00  0.950          C  
ATOM   8017  C   LEU A 514      17.206  -7.745  50.652  1.00  0.970          C  
ATOM   8018  O   LEU A 514      16.515  -8.562  50.025  1.00  0.940          O  
ATOM   8019  CB  LEU A 514      18.044  -6.026  49.110  1.00  1.290          C  
ATOM   8020  CG  LEU A 514      19.065  -5.106  48.545  1.00  1.290          C  
ATOM   8021  CD1 LEU A 514      18.329  -4.152  47.621  1.00  1.290          C  
ATOM   8022  CD2 LEU A 514      19.751  -4.320  49.676  1.00  1.290          C  
ATOM   8023  H   LEU A 514      19.170  -8.349  48.268  1.00  1.020          H  
ATOM   8024  HA  LEU A 514      19.145  -6.821  50.739  1.00  1.140          H  
ATOM   8025 1HB  LEU A 514      17.562  -6.425  48.264  1.00  1.550          H  
ATOM   8026 2HB  LEU A 514      17.313  -5.426  49.656  1.00  1.550          H  
ATOM   8027  HG  LEU A 514      19.803  -5.659  47.965  1.00  1.550          H  
ATOM   8028 1HD1 LEU A 514      19.017  -3.472  47.211  1.00  1.550          H  
ATOM   8029 2HD1 LEU A 514      17.840  -4.704  46.821  1.00  1.550          H  
ATOM   8030 3HD1 LEU A 514      17.578  -3.601  48.184  1.00  1.550          H  
ATOM   8031 1HD2 LEU A 514      20.459  -3.615  49.250  1.00  1.550          H  
ATOM   8032 2HD2 LEU A 514      19.002  -3.766  50.242  1.00  1.550          H  
ATOM   8033 3HD2 LEU A 514      20.278  -4.981  50.344  1.00  1.550          H  
ATOM   8034  N   PRO A 515      16.874  -7.322  51.884  1.00  1.020          N  
ATOM   8035  CA  PRO A 515      15.680  -7.711  52.593  1.00  1.050          C  
ATOM   8036  C   PRO A 515      14.479  -7.434  51.732  1.00  1.110          C  
ATOM   8037  O   PRO A 515      14.394  -6.384  51.099  1.00  1.180          O  
ATOM   8038  CB  PRO A 515      15.700  -6.796  53.824  1.00  1.580          C  
ATOM   8039  CG  PRO A 515      17.167  -6.514  54.058  1.00  1.580          C  
ATOM   8040  CD  PRO A 515      17.774  -6.425  52.675  1.00  1.580          C  
ATOM   8041  HA  PRO A 515      15.736  -8.777  52.875  1.00  1.260          H  
ATOM   8042 1HB  PRO A 515      15.103  -5.891  53.628  1.00  1.890          H  
ATOM   8043 2HB  PRO A 515      15.216  -7.317  54.669  1.00  1.890          H  
ATOM   8044 1HG  PRO A 515      17.298  -5.583  54.634  1.00  1.890          H  
ATOM   8045 2HG  PRO A 515      17.619  -7.323  54.656  1.00  1.890          H  
ATOM   8046 1HD  PRO A 515      17.773  -5.392  52.291  1.00  1.890          H  
ATOM   8047 2HD  PRO A 515      18.789  -6.843  52.783  1.00  1.890          H  
ATOM   8048  N   ASP A 516      13.561  -8.367  51.749  1.00  1.100          N  
ATOM   8049  CA  ASP A 516      12.309  -8.376  51.013  1.00  1.160          C  
ATOM   8050  C   ASP A 516      12.427  -8.152  49.493  1.00  1.150          C  
ATOM   8051  O   ASP A 516      11.466  -7.695  48.857  1.00  1.220          O  
ATOM   8052  CB  ASP A 516      11.434  -7.214  51.523  1.00  1.600          C  
ATOM   8053  CG  ASP A 516      11.207  -7.185  53.017  1.00  1.600          C  
ATOM   8054  OD1 ASP A 516      11.445  -8.161  53.662  1.00  1.600          O  
ATOM   8055  OD2 ASP A 516      10.797  -6.152  53.507  1.00  1.600          O  
ATOM   8056  H   ASP A 516      13.737  -9.183  52.357  1.00  1.320          H  
ATOM   8057  HA  ASP A 516      11.849  -9.337  51.182  1.00  1.390          H  
ATOM   8058 1HB  ASP A 516      11.899  -6.280  51.244  1.00  1.920          H  
ATOM   8059 2HB  ASP A 516      10.462  -7.248  51.033  1.00  1.920          H  
ATOM   8060  N   THR A 517      13.537  -8.572  48.888  1.00  1.080          N  
ATOM   8061  CA  THR A 517      13.728  -8.459  47.433  1.00  1.090          C  
ATOM   8062  C   THR A 517      14.313  -9.745  46.883  1.00  0.990          C  
ATOM   8063  O   THR A 517      14.671 -10.643  47.647  1.00  0.960          O  
ATOM   8064  CB  THR A 517      14.756  -7.404  47.029  1.00  1.520          C  
ATOM   8065  OG1 THR A 517      16.042  -7.914  47.384  1.00  1.520          O  
ATOM   8066  CG2 THR A 517      14.533  -6.046  47.651  1.00  1.520          C  
ATOM   8067  H   THR A 517      14.318  -8.901  49.465  1.00  1.300          H  
ATOM   8068  HA  THR A 517      12.773  -8.267  46.950  1.00  1.310          H  
ATOM   8069  HB  THR A 517      14.714  -7.284  45.959  1.00  1.830          H  
ATOM   8070  HG1 THR A 517      16.064  -8.144  48.352  1.00  1.830          H  
ATOM   8071 1HG2 THR A 517      15.301  -5.358  47.303  1.00  1.830          H  
ATOM   8072 2HG2 THR A 517      13.552  -5.676  47.358  1.00  1.830          H  
ATOM   8073 3HG2 THR A 517      14.584  -6.126  48.720  1.00  1.830          H  
ATOM   8074  N   ASP A 518      14.447  -9.814  45.553  1.00  0.980          N  
ATOM   8075  CA  ASP A 518      15.152 -10.868  44.839  1.00  0.930          C  
ATOM   8076  C   ASP A 518      16.458 -10.309  44.225  1.00  0.880          C  
ATOM   8077  O   ASP A 518      16.964 -10.822  43.222  1.00  0.860          O  
ATOM   8078  CB  ASP A 518      14.227 -11.488  43.792  1.00  1.320          C  
ATOM   8079  CG  ASP A 518      13.683 -10.478  42.835  1.00  1.320          C  
ATOM   8080  OD1 ASP A 518      13.676  -9.318  43.207  1.00  1.320          O  
ATOM   8081  OD2 ASP A 518      13.224 -10.849  41.763  1.00  1.320          O  
ATOM   8082  H   ASP A 518      14.062  -9.074  44.954  1.00  1.180          H  
ATOM   8083  HA  ASP A 518      15.426 -11.648  45.547  1.00  1.120          H  
ATOM   8084 1HB  ASP A 518      14.777 -12.229  43.225  1.00  1.590          H  
ATOM   8085 2HB  ASP A 518      13.399 -11.999  44.286  1.00  1.590          H  
ATOM   8086  N   VAL A 519      16.976  -9.233  44.836  1.00  0.930          N  
ATOM   8087  CA  VAL A 519      18.187  -8.531  44.423  1.00  0.890          C  
ATOM   8088  C   VAL A 519      19.460  -9.032  45.106  1.00  0.800          C  
ATOM   8089  O   VAL A 519      19.582  -8.985  46.333  1.00  0.800          O  
ATOM   8090  CB  VAL A 519      17.987  -7.018  44.713  1.00  1.260          C  
ATOM   8091  CG1 VAL A 519      19.239  -6.220  44.436  1.00  1.260          C  
ATOM   8092  CG2 VAL A 519      16.836  -6.480  43.826  1.00  1.260          C  
ATOM   8093  H   VAL A 519      16.501  -8.881  45.669  1.00  1.120          H  
ATOM   8094  HA  VAL A 519      18.300  -8.669  43.349  1.00  1.070          H  
ATOM   8095  HB  VAL A 519      17.730  -6.889  45.758  1.00  1.510          H  
ATOM   8096 1HG1 VAL A 519      19.045  -5.178  44.655  1.00  1.510          H  
ATOM   8097 2HG1 VAL A 519      20.035  -6.572  45.080  1.00  1.510          H  
ATOM   8098 3HG1 VAL A 519      19.532  -6.327  43.410  1.00  1.510          H  
ATOM   8099 1HG2 VAL A 519      16.672  -5.423  44.040  1.00  1.510          H  
ATOM   8100 2HG2 VAL A 519      17.090  -6.597  42.784  1.00  1.510          H  
ATOM   8101 3HG2 VAL A 519      15.919  -7.030  44.023  1.00  1.510          H  
ATOM   8102  N   TYR A 520      20.436  -9.457  44.289  1.00  0.750          N  
ATOM   8103  CA  TYR A 520      21.712  -9.987  44.779  1.00  0.690          C  
ATOM   8104  C   TYR A 520      22.870  -9.046  44.468  1.00  0.700          C  
ATOM   8105  O   TYR A 520      23.172  -8.767  43.303  1.00  0.730          O  
ATOM   8106  CB  TYR A 520      21.945 -11.390  44.217  1.00  0.990          C  
ATOM   8107  CG  TYR A 520      20.920 -12.332  44.752  1.00  0.990          C  
ATOM   8108  CD1 TYR A 520      19.703 -12.459  44.127  1.00  0.990          C  
ATOM   8109  CD2 TYR A 520      21.172 -13.034  45.893  1.00  0.990          C  
ATOM   8110  CE1 TYR A 520      18.752 -13.265  44.650  1.00  0.990          C  
ATOM   8111  CE2 TYR A 520      20.210 -13.850  46.399  1.00  0.990          C  
ATOM   8112  CZ  TYR A 520      19.000 -13.968  45.785  1.00  0.990          C  
ATOM   8113  OH  TYR A 520      18.002 -14.754  46.343  1.00  0.990          O  
ATOM   8114  H   TYR A 520      20.265  -9.443  43.294  1.00  0.900          H  
ATOM   8115  HA  TYR A 520      21.639 -10.068  45.852  1.00  0.830          H  
ATOM   8116 1HB  TYR A 520      21.887 -11.382  43.129  1.00  1.190          H  
ATOM   8117 2HB  TYR A 520      22.931 -11.750  44.506  1.00  1.190          H  
ATOM   8118  HD1 TYR A 520      19.485 -11.889  43.223  1.00  1.190          H  
ATOM   8119  HD2 TYR A 520      22.131 -12.928  46.402  1.00  1.190          H  
ATOM   8120  HE1 TYR A 520      17.801 -13.328  44.177  1.00  1.190          H  
ATOM   8121  HE2 TYR A 520      20.401 -14.392  47.294  1.00  1.190          H  
ATOM   8122  HH  TYR A 520      18.159 -14.815  47.314  1.00  1.190          H  
ATOM   8123  N   ILE A 521      23.442  -8.497  45.532  1.00  0.690          N  
ATOM   8124  CA  ILE A 521      24.496  -7.476  45.453  1.00  0.710          C  
ATOM   8125  C   ILE A 521      25.705  -7.691  46.371  1.00  0.680          C  
ATOM   8126  O   ILE A 521      25.680  -8.504  47.294  1.00  0.650          O  
ATOM   8127  CB  ILE A 521      23.869  -6.084  45.631  1.00  0.990          C  
ATOM   8128  CG1 ILE A 521      23.179  -6.004  46.993  1.00  0.990          C  
ATOM   8129  CG2 ILE A 521      22.981  -5.731  44.478  1.00  0.990          C  
ATOM   8130  CD1 ILE A 521      22.556  -4.695  47.323  1.00  0.990          C  
ATOM   8131  H   ILE A 521      23.123  -8.872  46.429  1.00  0.830          H  
ATOM   8132  HA  ILE A 521      24.879  -7.498  44.434  1.00  0.850          H  
ATOM   8133  HB  ILE A 521      24.668  -5.363  45.658  1.00  1.180          H  
ATOM   8134 1HG1 ILE A 521      22.422  -6.784  47.076  1.00  1.180          H  
ATOM   8135 2HG1 ILE A 521      23.945  -6.172  47.735  1.00  1.180          H  
ATOM   8136 1HG2 ILE A 521      22.619  -4.736  44.615  1.00  1.180          H  
ATOM   8137 2HG2 ILE A 521      23.554  -5.776  43.554  1.00  1.180          H  
ATOM   8138 3HG2 ILE A 521      22.161  -6.413  44.411  1.00  1.180          H  
ATOM   8139 1HD1 ILE A 521      22.154  -4.743  48.300  1.00  1.180          H  
ATOM   8140 2HD1 ILE A 521      23.258  -3.914  47.276  1.00  1.180          H  
ATOM   8141 3HD1 ILE A 521      21.769  -4.497  46.641  1.00  1.180          H  
ATOM   8142  N   ASP A 522      26.776  -6.938  46.116  1.00  0.690          N  
ATOM   8143  CA  ASP A 522      28.025  -7.054  46.879  1.00  0.680          C  
ATOM   8144  C   ASP A 522      27.850  -6.868  48.382  1.00  0.710          C  
ATOM   8145  O   ASP A 522      27.571  -5.765  48.879  1.00  0.780          O  
ATOM   8146  CB  ASP A 522      29.026  -6.036  46.328  1.00  0.960          C  
ATOM   8147  CG  ASP A 522      30.456  -6.060  46.958  1.00  0.960          C  
ATOM   8148  OD1 ASP A 522      30.677  -6.691  47.986  1.00  0.960          O  
ATOM   8149  OD2 ASP A 522      31.310  -5.375  46.405  1.00  0.960          O  
ATOM   8150  H   ASP A 522      26.740  -6.290  45.341  1.00  0.830          H  
ATOM   8151  HA  ASP A 522      28.430  -8.055  46.716  1.00  0.820          H  
ATOM   8152 1HB  ASP A 522      29.147  -6.229  45.263  1.00  1.150          H  
ATOM   8153 2HB  ASP A 522      28.607  -5.058  46.406  1.00  1.150          H  
ATOM   8154  N   ILE A 523      28.094  -7.960  49.106  1.00  0.670          N  
ATOM   8155  CA  ILE A 523      27.887  -8.018  50.541  1.00  0.720          C  
ATOM   8156  C   ILE A 523      28.706  -6.971  51.309  1.00  0.800          C  
ATOM   8157  O   ILE A 523      28.312  -6.555  52.399  1.00  0.890          O  
ATOM   8158  CB  ILE A 523      28.193  -9.456  51.072  1.00  0.990          C  
ATOM   8159  CG1 ILE A 523      27.660  -9.670  52.522  1.00  0.990          C  
ATOM   8160  CG2 ILE A 523      29.687  -9.775  51.031  1.00  0.990          C  
ATOM   8161  CD1 ILE A 523      26.149  -9.682  52.670  1.00  0.990          C  
ATOM   8162  H   ILE A 523      28.383  -8.809  48.608  1.00  0.800          H  
ATOM   8163  HA  ILE A 523      26.844  -7.821  50.712  1.00  0.860          H  
ATOM   8164  HB  ILE A 523      27.679 -10.169  50.425  1.00  1.190          H  
ATOM   8165 1HG1 ILE A 523      28.050 -10.616  52.891  1.00  1.190          H  
ATOM   8166 2HG1 ILE A 523      28.048  -8.877  53.156  1.00  1.190          H  
ATOM   8167 1HG2 ILE A 523      29.845 -10.798  51.367  1.00  1.190          H  
ATOM   8168 2HG2 ILE A 523      30.064  -9.668  50.020  1.00  1.190          H  
ATOM   8169 3HG2 ILE A 523      30.236  -9.104  51.690  1.00  1.190          H  
ATOM   8170 1HD1 ILE A 523      25.903  -9.832  53.712  1.00  1.190          H  
ATOM   8171 2HD1 ILE A 523      25.717  -8.765  52.352  1.00  1.190          H  
ATOM   8172 3HD1 ILE A 523      25.757 -10.489  52.090  1.00  1.190          H  
ATOM   8173  N   ASP A 524      29.870  -6.569  50.781  1.00  0.810          N  
ATOM   8174  CA  ASP A 524      30.697  -5.597  51.482  1.00  0.930          C  
ATOM   8175  C   ASP A 524      30.580  -4.176  50.936  1.00  0.950          C  
ATOM   8176  O   ASP A 524      31.266  -3.273  51.419  1.00  1.150          O  
ATOM   8177  CB  ASP A 524      32.168  -6.025  51.423  1.00  1.250          C  
ATOM   8178  CG  ASP A 524      32.489  -7.319  52.202  1.00  1.250          C  
ATOM   8179  OD1 ASP A 524      31.905  -7.552  53.236  1.00  1.250          O  
ATOM   8180  OD2 ASP A 524      33.330  -8.061  51.747  1.00  1.250          O  
ATOM   8181  H   ASP A 524      30.197  -6.917  49.865  1.00  0.970          H  
ATOM   8182  HA  ASP A 524      30.387  -5.580  52.526  1.00  1.120          H  
ATOM   8183 1HB  ASP A 524      32.439  -6.179  50.373  1.00  1.500          H  
ATOM   8184 2HB  ASP A 524      32.794  -5.222  51.806  1.00  1.500          H  
ATOM   8185  N   ALA A 525      29.749  -3.964  49.914  1.00  0.850          N  
ATOM   8186  CA  ALA A 525      29.642  -2.632  49.314  1.00  0.890          C  
ATOM   8187  C   ALA A 525      28.460  -1.866  49.851  1.00  0.920          C  
ATOM   8188  O   ALA A 525      28.463  -0.630  49.848  1.00  0.970          O  
ATOM   8189  CB  ALA A 525      29.516  -2.714  47.814  1.00  1.230          C  
ATOM   8190  H   ALA A 525      29.152  -4.723  49.574  1.00  1.020          H  
ATOM   8191  HA  ALA A 525      30.547  -2.080  49.561  1.00  1.070          H  
ATOM   8192 1HB  ALA A 525      29.461  -1.713  47.398  1.00  1.480          H  
ATOM   8193 2HB  ALA A 525      30.376  -3.233  47.402  1.00  1.480          H  
ATOM   8194 3HB  ALA A 525      28.618  -3.243  47.586  1.00  1.480          H  
ATOM   8195  N   TYR A 526      27.437  -2.609  50.265  1.00  0.940          N  
ATOM   8196  CA  TYR A 526      26.200  -1.974  50.700  1.00  1.010          C  
ATOM   8197  C   TYR A 526      26.011  -1.899  52.237  1.00  1.100          C  
ATOM   8198  O   TYR A 526      27.193  -1.614  52.210  1.00  1.690          O  
ATOM   8199  CB  TYR A 526      25.078  -2.643  49.927  1.00  1.390          C  
ATOM   8200  CG  TYR A 526      25.180  -2.299  48.470  1.00  1.390          C  
ATOM   8201  CD1 TYR A 526      25.774  -3.189  47.588  1.00  1.390          C  
ATOM   8202  CD2 TYR A 526      24.705  -1.096  48.012  1.00  1.390          C  
ATOM   8203  CE1 TYR A 526      25.889  -2.870  46.261  1.00  1.390          C  
ATOM   8204  CE2 TYR A 526      24.821  -0.777  46.682  1.00  1.390          C  
ATOM   8205  CZ  TYR A 526      25.410  -1.661  45.808  1.00  1.390          C  
ATOM   8206  OH  TYR A 526      25.530  -1.338  44.478  1.00  1.390          O  
ATOM   8207  H   TYR A 526      27.523  -3.623  50.170  1.00  1.130          H  
ATOM   8208  HA  TYR A 526      26.223  -0.940  50.357  1.00  1.210          H  
ATOM   8209 1HB  TYR A 526      25.183  -3.684  49.991  1.00  1.660          H  
ATOM   8210 2HB  TYR A 526      24.117  -2.372  50.298  1.00  1.660          H  
ATOM   8211  HD1 TYR A 526      26.147  -4.135  47.946  1.00  1.660          H  
ATOM   8212  HD2 TYR A 526      24.240  -0.392  48.705  1.00  1.660          H  
ATOM   8213  HE1 TYR A 526      26.356  -3.567  45.571  1.00  1.660          H  
ATOM   8214  HE2 TYR A 526      24.446   0.179  46.320  1.00  1.660          H  
ATOM   8215  HH  TYR A 526      25.173  -0.459  44.328  1.00  1.660          H  
ATOM   8216  N   GLU A 527      26.069  -2.990  52.981  1.00  1.050          N  
ATOM   8217  CA  GLU A 527      25.555  -2.951  54.375  1.00  1.040          C  
ATOM   8218  C   GLU A 527      24.073  -3.236  54.555  1.00  1.010          C  
ATOM   8219  O   GLU A 527      23.706  -3.994  55.450  1.00  1.090          O  
ATOM   8220  CB  GLU A 527      25.858  -1.616  55.093  1.00  1.460          C  
ATOM   8221  CG  GLU A 527      27.335  -1.351  55.466  1.00  1.460          C  
ATOM   8222  CD  GLU A 527      27.524  -0.037  56.219  1.00  1.460          C  
ATOM   8223  OE1 GLU A 527      26.570   0.699  56.332  1.00  1.460          O  
ATOM   8224  OE2 GLU A 527      28.613   0.213  56.687  1.00  1.460          O  
ATOM   8225  H   GLU A 527      26.866  -3.595  52.831  1.00  1.260          H  
ATOM   8226  HA  GLU A 527      26.090  -3.726  54.926  1.00  1.250          H  
ATOM   8227 1HB  GLU A 527      25.514  -0.780  54.482  1.00  1.750          H  
ATOM   8228 2HB  GLU A 527      25.286  -1.580  56.019  1.00  1.750          H  
ATOM   8229 1HG  GLU A 527      27.688  -2.168  56.092  1.00  1.750          H  
ATOM   8230 2HG  GLU A 527      27.946  -1.335  54.569  1.00  1.750          H  
ATOM   8231  N   GLU A 528      23.205  -2.634  53.751  1.00  1.000          N  
ATOM   8232  CA  GLU A 528      21.784  -2.972  53.807  1.00  1.020          C  
ATOM   8233  C   GLU A 528      21.502  -4.407  53.326  1.00  0.940          C  
ATOM   8234  O   GLU A 528      20.435  -4.959  53.581  1.00  1.050          O  
ATOM   8235  CB  GLU A 528      20.946  -1.941  53.038  1.00  1.420          C  
ATOM   8236  CG  GLU A 528      21.288  -1.746  51.561  1.00  1.420          C  
ATOM   8237  CD  GLU A 528      22.337  -0.689  51.347  1.00  1.420          C  
ATOM   8238  OE1 GLU A 528      23.150  -0.494  52.223  1.00  1.420          O  
ATOM   8239  OE2 GLU A 528      22.335  -0.080  50.314  1.00  1.420          O  
ATOM   8240  H   GLU A 528      23.522  -1.930  53.085  1.00  1.200          H  
ATOM   8241  HA  GLU A 528      21.473  -2.915  54.850  1.00  1.220          H  
ATOM   8242 1HB  GLU A 528      19.896  -2.231  53.088  1.00  1.700          H  
ATOM   8243 2HB  GLU A 528      21.035  -0.971  53.527  1.00  1.700          H  
ATOM   8244 1HG  GLU A 528      21.662  -2.680  51.157  1.00  1.700          H  
ATOM   8245 2HG  GLU A 528      20.385  -1.478  51.016  1.00  1.700          H  
ATOM   8246  N   VAL A 529      22.469  -4.983  52.632  1.00  0.990          N  
ATOM   8247  CA  VAL A 529      22.422  -6.326  52.066  1.00  0.910          C  
ATOM   8248  C   VAL A 529      22.902  -7.356  53.087  1.00  0.870          C  
ATOM   8249  O   VAL A 529      23.915  -7.144  53.752  1.00  0.890          O  
ATOM   8250  CB  VAL A 529      23.308  -6.357  50.812  1.00  1.310          C  
ATOM   8251  CG1 VAL A 529      24.736  -6.036  51.149  1.00  1.310          C  
ATOM   8252  CG2 VAL A 529      23.237  -7.677  50.188  1.00  1.310          C  
ATOM   8253  H   VAL A 529      23.292  -4.416  52.508  1.00  1.190          H  
ATOM   8254  HA  VAL A 529      21.394  -6.561  51.793  1.00  1.090          H  
ATOM   8255  HB  VAL A 529      22.968  -5.603  50.138  1.00  1.570          H  
ATOM   8256 1HG1 VAL A 529      25.326  -6.039  50.232  1.00  1.570          H  
ATOM   8257 2HG1 VAL A 529      24.798  -5.077  51.612  1.00  1.570          H  
ATOM   8258 3HG1 VAL A 529      25.148  -6.744  51.815  1.00  1.570          H  
ATOM   8259 1HG2 VAL A 529      23.852  -7.715  49.304  1.00  1.570          H  
ATOM   8260 2HG2 VAL A 529      23.590  -8.416  50.880  1.00  1.570          H  
ATOM   8261 3HG2 VAL A 529      22.215  -7.878  49.919  1.00  1.570          H  
ATOM   8262  N   LYS A 530      22.201  -8.482  53.204  1.00  0.840          N  
ATOM   8263  CA  LYS A 530      22.598  -9.487  54.184  1.00  0.800          C  
ATOM   8264  C   LYS A 530      22.915 -10.844  53.570  1.00  0.740          C  
ATOM   8265  O   LYS A 530      22.420 -11.196  52.497  1.00  0.710          O  
ATOM   8266  CB  LYS A 530      21.484  -9.633  55.226  1.00  1.140          C  
ATOM   8267  CG  LYS A 530      21.124  -8.319  55.974  1.00  1.140          C  
ATOM   8268  CD  LYS A 530      22.250  -7.836  56.898  1.00  1.140          C  
ATOM   8269  CE  LYS A 530      21.862  -6.553  57.621  1.00  1.140          C  
ATOM   8270  NZ  LYS A 530      22.947  -6.077  58.541  1.00  1.140          N  
ATOM   8271  H   LYS A 530      21.369  -8.635  52.622  1.00  1.010          H  
ATOM   8272  HA  LYS A 530      23.506  -9.149  54.676  1.00  0.960          H  
ATOM   8273 1HB  LYS A 530      20.578  -9.990  54.732  1.00  1.360          H  
ATOM   8274 2HB  LYS A 530      21.769 -10.386  55.962  1.00  1.360          H  
ATOM   8275 1HG  LYS A 530      20.904  -7.533  55.246  1.00  1.360          H  
ATOM   8276 2HG  LYS A 530      20.228  -8.485  56.569  1.00  1.360          H  
ATOM   8277 1HD  LYS A 530      22.488  -8.608  57.630  1.00  1.360          H  
ATOM   8278 2HD  LYS A 530      23.142  -7.619  56.316  1.00  1.360          H  
ATOM   8279 1HE  LYS A 530      21.674  -5.779  56.872  1.00  1.360          H  
ATOM   8280 2HE  LYS A 530      20.953  -6.718  58.197  1.00  1.360          H  
ATOM   8281 1HZ  LYS A 530      22.656  -5.219  58.988  1.00  1.360          H  
ATOM   8282 2HZ  LYS A 530      23.122  -6.777  59.244  1.00  1.360          H  
ATOM   8283 3HZ  LYS A 530      23.801  -5.913  58.019  1.00  1.360          H  
ATOM   8284  N   GLU A 531      23.752 -11.623  54.251  1.00  0.730          N  
ATOM   8285  CA  GLU A 531      24.036 -12.964  53.771  1.00  0.670          C  
ATOM   8286  C   GLU A 531      22.841 -13.830  54.079  1.00  0.670          C  
ATOM   8287  O   GLU A 531      22.077 -13.534  54.995  1.00  0.730          O  
ATOM   8288  CB  GLU A 531      25.281 -13.597  54.406  1.00  0.960          C  
ATOM   8289  CG  GLU A 531      26.606 -12.918  54.094  1.00  0.960          C  
ATOM   8290  CD  GLU A 531      27.809 -13.748  54.523  1.00  0.960          C  
ATOM   8291  OE1 GLU A 531      27.628 -14.924  54.787  1.00  0.960          O  
ATOM   8292  OE2 GLU A 531      28.896 -13.220  54.608  1.00  0.960          O  
ATOM   8293  H   GLU A 531      24.164 -11.296  55.115  1.00  0.880          H  
ATOM   8294  HA  GLU A 531      24.175 -12.938  52.690  1.00  0.800          H  
ATOM   8295 1HB  GLU A 531      25.163 -13.608  55.489  1.00  1.150          H  
ATOM   8296 2HB  GLU A 531      25.355 -14.637  54.081  1.00  1.150          H  
ATOM   8297 1HG  GLU A 531      26.664 -12.734  53.021  1.00  1.150          H  
ATOM   8298 2HG  GLU A 531      26.635 -11.963  54.608  1.00  1.150          H  
ATOM   8299  N   ILE A 532      22.692 -14.893  53.321  1.00  0.610          N  
ATOM   8300  CA  ILE A 532      21.630 -15.849  53.520  1.00  0.610          C  
ATOM   8301  C   ILE A 532      22.226 -17.018  54.280  1.00  0.590          C  
ATOM   8302  O   ILE A 532      23.048 -17.724  53.711  1.00  0.550          O  
ATOM   8303  CB  ILE A 532      21.188 -16.346  52.152  1.00  0.850          C  
ATOM   8304  CG1 ILE A 532      20.744 -15.153  51.315  1.00  0.850          C  
ATOM   8305  CG2 ILE A 532      20.083 -17.387  52.318  1.00  0.850          C  
ATOM   8306  CD1 ILE A 532      20.617 -15.465  49.897  1.00  0.850          C  
ATOM   8307  H   ILE A 532      23.369 -15.045  52.582  1.00  0.730          H  
ATOM   8308  HA  ILE A 532      20.801 -15.385  54.044  1.00  0.730          H  
ATOM   8309  HB  ILE A 532      22.036 -16.796  51.640  1.00  1.020          H  
ATOM   8310 1HG1 ILE A 532      19.783 -14.789  51.679  1.00  1.020          H  
ATOM   8311 2HG1 ILE A 532      21.470 -14.349  51.402  1.00  1.020          H  
ATOM   8312 1HG2 ILE A 532      19.765 -17.750  51.358  1.00  1.020          H  
ATOM   8313 2HG2 ILE A 532      20.450 -18.234  52.907  1.00  1.020          H  
ATOM   8314 3HG2 ILE A 532      19.230 -16.941  52.827  1.00  1.020          H  
ATOM   8315 1HD1 ILE A 532      20.325 -14.578  49.399  1.00  1.020          H  
ATOM   8316 2HD1 ILE A 532      21.575 -15.801  49.518  1.00  1.020          H  
ATOM   8317 3HD1 ILE A 532      19.882 -16.225  49.738  1.00  1.020          H  
ATOM   8318  N   PRO A 533      21.890 -17.261  55.540  1.00  0.630          N  
ATOM   8319  CA  PRO A 533      22.510 -18.308  56.313  1.00  0.620          C  
ATOM   8320  C   PRO A 533      22.412 -19.640  55.593  1.00  0.540          C  
ATOM   8321  O   PRO A 533      21.352 -20.022  55.094  1.00  0.550          O  
ATOM   8322  CB  PRO A 533      21.717 -18.253  57.611  1.00  0.930          C  
ATOM   8323  CG  PRO A 533      21.272 -16.799  57.684  1.00  0.930          C  
ATOM   8324  CD  PRO A 533      20.970 -16.405  56.279  1.00  0.930          C  
ATOM   8325  HA  PRO A 533      23.562 -18.043  56.489  1.00  0.740          H  
ATOM   8326 1HB  PRO A 533      20.913 -18.974  57.590  1.00  1.120          H  
ATOM   8327 2HB  PRO A 533      22.366 -18.534  58.452  1.00  1.120          H  
ATOM   8328 1HG  PRO A 533      20.405 -16.676  58.289  1.00  1.120          H  
ATOM   8329 2HG  PRO A 533      22.059 -16.177  58.131  1.00  1.120          H  
ATOM   8330 1HD  PRO A 533      19.930 -16.587  56.016  1.00  1.120          H  
ATOM   8331 2HD  PRO A 533      21.233 -15.360  56.192  1.00  1.120          H  
ATOM   8332  N   GLY A 534      23.533 -20.358  55.588  1.00  0.500          N  
ATOM   8333  CA  GLY A 534      23.641 -21.656  54.937  1.00  0.440          C  
ATOM   8334  C   GLY A 534      24.071 -21.571  53.464  1.00  0.400          C  
ATOM   8335  O   GLY A 534      24.511 -22.581  52.881  1.00  0.380          O  
ATOM   8336  H   GLY A 534      24.355 -19.981  56.046  1.00  0.600          H  
ATOM   8337 1HA  GLY A 534      24.351 -22.266  55.488  1.00  0.530          H  
ATOM   8338 2HA  GLY A 534      22.680 -22.167  55.001  1.00  0.530          H  
ATOM   8339  N   ILE A 535      23.931 -20.384  52.842  1.00  0.400          N  
ATOM   8340  CA  ILE A 535      24.229 -20.249  51.419  1.00  0.390          C  
ATOM   8341  C   ILE A 535      25.290 -19.194  51.082  1.00  0.390          C  
ATOM   8342  O   ILE A 535      25.183 -18.029  51.458  1.00  0.430          O  
ATOM   8343  CB  ILE A 535      22.931 -19.907  50.619  1.00  0.550          C  
ATOM   8344  CG1 ILE A 535      21.860 -21.026  50.831  1.00  0.550          C  
ATOM   8345  CG2 ILE A 535      23.246 -19.731  49.111  1.00  0.550          C  
ATOM   8346  CD1 ILE A 535      20.479 -20.759  50.225  1.00  0.550          C  
ATOM   8347  H   ILE A 535      23.606 -19.549  53.347  1.00  0.480          H  
ATOM   8348  HA  ILE A 535      24.590 -21.204  51.067  1.00  0.470          H  
ATOM   8349  HB  ILE A 535      22.514 -18.986  51.011  1.00  0.660          H  
ATOM   8350 1HG1 ILE A 535      22.233 -21.938  50.438  1.00  0.660          H  
ATOM   8351 2HG1 ILE A 535      21.710 -21.150  51.902  1.00  0.660          H  
ATOM   8352 1HG2 ILE A 535      22.348 -19.478  48.582  1.00  0.660          H  
ATOM   8353 2HG2 ILE A 535      23.963 -18.933  48.964  1.00  0.660          H  
ATOM   8354 3HG2 ILE A 535      23.659 -20.663  48.711  1.00  0.660          H  
ATOM   8355 1HD1 ILE A 535      19.818 -21.591  50.466  1.00  0.660          H  
ATOM   8356 2HD1 ILE A 535      20.070 -19.858  50.646  1.00  0.660          H  
ATOM   8357 3HD1 ILE A 535      20.537 -20.657  49.150  1.00  0.660          H  
ATOM   8358  N   LYS A 536      26.299 -19.594  50.321  1.00  0.350          N  
ATOM   8359  CA  LYS A 536      27.306 -18.633  49.861  1.00  0.360          C  
ATOM   8360  C   LYS A 536      27.125 -18.402  48.373  1.00  0.330          C  
ATOM   8361  O   LYS A 536      26.925 -19.355  47.630  1.00  0.300          O  
ATOM   8362  CB  LYS A 536      28.733 -19.106  50.151  1.00  0.500          C  
ATOM   8363  CG  LYS A 536      29.101 -19.265  51.626  1.00  0.500          C  
ATOM   8364  CD  LYS A 536      29.190 -17.899  52.347  1.00  0.500          C  
ATOM   8365  CE  LYS A 536      29.732 -18.038  53.774  1.00  0.500          C  
ATOM   8366  NZ  LYS A 536      29.852 -16.704  54.475  1.00  0.500          N  
ATOM   8367  H   LYS A 536      26.320 -20.586  50.053  1.00  0.420          H  
ATOM   8368  HA  LYS A 536      27.142 -17.677  50.356  1.00  0.430          H  
ATOM   8369 1HB  LYS A 536      28.888 -20.065  49.676  1.00  0.600          H  
ATOM   8370 2HB  LYS A 536      29.441 -18.409  49.704  1.00  0.600          H  
ATOM   8371 1HG  LYS A 536      28.331 -19.861  52.108  1.00  0.600          H  
ATOM   8372 2HG  LYS A 536      30.052 -19.786  51.714  1.00  0.600          H  
ATOM   8373 1HD  LYS A 536      29.842 -17.228  51.785  1.00  0.600          H  
ATOM   8374 2HD  LYS A 536      28.197 -17.448  52.414  1.00  0.600          H  
ATOM   8375 1HE  LYS A 536      29.065 -18.673  54.349  1.00  0.600          H  
ATOM   8376 2HE  LYS A 536      30.719 -18.504  53.732  1.00  0.600          H  
ATOM   8377 1HZ  LYS A 536      30.216 -16.843  55.399  1.00  0.600          H  
ATOM   8378 2HZ  LYS A 536      30.477 -16.101  53.965  1.00  0.600          H  
ATOM   8379 3HZ  LYS A 536      28.932 -16.227  54.554  1.00  0.600          H  
ATOM   8380  N   ILE A 537      27.163 -17.144  47.940  1.00  0.370          N  
ATOM   8381  CA  ILE A 537      26.986 -16.826  46.522  1.00  0.370          C  
ATOM   8382  C   ILE A 537      28.244 -16.149  45.974  1.00  0.370          C  
ATOM   8383  O   ILE A 537      28.630 -15.068  46.417  1.00  0.430          O  
ATOM   8384  CB  ILE A 537      25.775 -15.894  46.319  1.00  0.520          C  
ATOM   8385  CG1 ILE A 537      24.495 -16.544  46.900  1.00  0.520          C  
ATOM   8386  CG2 ILE A 537      25.586 -15.652  44.785  1.00  0.520          C  
ATOM   8387  CD1 ILE A 537      23.328 -15.622  47.011  1.00  0.520          C  
ATOM   8388  H   ILE A 537      27.319 -16.397  48.603  1.00  0.440          H  
ATOM   8389  HA  ILE A 537      26.821 -17.746  45.967  1.00  0.440          H  
ATOM   8390  HB  ILE A 537      25.943 -14.958  46.842  1.00  0.620          H  
ATOM   8391 1HG1 ILE A 537      24.210 -17.363  46.278  1.00  0.620          H  
ATOM   8392 2HG1 ILE A 537      24.706 -16.920  47.892  1.00  0.620          H  
ATOM   8393 1HG2 ILE A 537      24.748 -15.001  44.609  1.00  0.620          H  
ATOM   8394 2HG2 ILE A 537      26.480 -15.189  44.368  1.00  0.620          H  
ATOM   8395 3HG2 ILE A 537      25.412 -16.608  44.282  1.00  0.620          H  
ATOM   8396 1HD1 ILE A 537      22.488 -16.168  47.423  1.00  0.620          H  
ATOM   8397 2HD1 ILE A 537      23.583 -14.785  47.672  1.00  0.620          H  
ATOM   8398 3HD1 ILE A 537      23.060 -15.246  46.057  1.00  0.620          H  
ATOM   8399  N   PHE A 538      28.876 -16.770  44.984  1.00  0.310          N  
ATOM   8400  CA  PHE A 538      30.137 -16.258  44.440  1.00  0.310          C  
ATOM   8401  C   PHE A 538      30.021 -15.812  42.973  1.00  0.340          C  
ATOM   8402  O   PHE A 538      29.420 -16.500  42.140  1.00  0.360          O  
ATOM   8403  CB  PHE A 538      31.211 -17.322  44.619  1.00  0.430          C  
ATOM   8404  CG  PHE A 538      32.580 -16.922  44.210  1.00  0.430          C  
ATOM   8405  CD1 PHE A 538      33.288 -16.038  44.995  1.00  0.430          C  
ATOM   8406  CD2 PHE A 538      33.189 -17.448  43.088  1.00  0.430          C  
ATOM   8407  CE1 PHE A 538      34.545 -15.687  44.668  1.00  0.430          C  
ATOM   8408  CE2 PHE A 538      34.469 -17.096  42.777  1.00  0.430          C  
ATOM   8409  CZ  PHE A 538      35.134 -16.220  43.572  1.00  0.430          C  
ATOM   8410  H   PHE A 538      28.467 -17.637  44.626  1.00  0.370          H  
ATOM   8411  HA  PHE A 538      30.432 -15.386  45.023  1.00  0.370          H  
ATOM   8412 1HB  PHE A 538      31.246 -17.619  45.664  1.00  0.520          H  
ATOM   8413 2HB  PHE A 538      30.933 -18.199  44.047  1.00  0.520          H  
ATOM   8414  HD1 PHE A 538      32.822 -15.616  45.885  1.00  0.520          H  
ATOM   8415  HD2 PHE A 538      32.647 -18.158  42.469  1.00  0.520          H  
ATOM   8416  HE1 PHE A 538      35.082 -14.990  45.284  1.00  0.520          H  
ATOM   8417  HE2 PHE A 538      34.966 -17.514  41.909  1.00  0.520          H  
ATOM   8418  HZ  PHE A 538      36.140 -15.949  43.333  1.00  0.520          H  
ATOM   8419  N   GLN A 539      30.602 -14.650  42.666  1.00  0.390          N  
ATOM   8420  CA  GLN A 539      30.557 -14.057  41.328  1.00  0.430          C  
ATOM   8421  C   GLN A 539      31.918 -13.642  40.726  1.00  0.430          C  
ATOM   8422  O   GLN A 539      32.756 -13.031  41.392  1.00  0.440          O  
ATOM   8423  CB  GLN A 539      29.655 -12.818  41.421  1.00  0.590          C  
ATOM   8424  CG  GLN A 539      29.420 -12.037  40.146  1.00  0.590          C  
ATOM   8425  CD  GLN A 539      28.553 -10.828  40.413  1.00  0.590          C  
ATOM   8426  OE1 GLN A 539      29.037  -9.823  40.956  1.00  0.590          O  
ATOM   8427  NE2 GLN A 539      27.276 -10.910  40.073  1.00  0.590          N  
ATOM   8428  H   GLN A 539      31.039 -14.123  43.428  1.00  0.470          H  
ATOM   8429  HA  GLN A 539      30.111 -14.783  40.652  1.00  0.520          H  
ATOM   8430 1HB  GLN A 539      28.673 -13.132  41.779  1.00  0.700          H  
ATOM   8431 2HB  GLN A 539      30.053 -12.142  42.161  1.00  0.700          H  
ATOM   8432 1HG  GLN A 539      30.368 -11.682  39.738  1.00  0.700          H  
ATOM   8433 2HG  GLN A 539      28.909 -12.667  39.415  1.00  0.700          H  
ATOM   8434 1HE2 GLN A 539      26.659 -10.141  40.241  1.00  0.700          H  
ATOM   8435 2HE2 GLN A 539      26.897 -11.774  39.654  1.00  0.700          H  
ATOM   8436  N   ILE A 540      32.103 -13.953  39.428  1.00  0.430          N  
ATOM   8437  CA  ILE A 540      33.279 -13.522  38.636  1.00  0.430          C  
ATOM   8438  C   ILE A 540      32.839 -12.671  37.436  1.00  0.500          C  
ATOM   8439  O   ILE A 540      32.077 -13.143  36.598  1.00  0.680          O  
ATOM   8440  CB  ILE A 540      34.092 -14.753  38.070  1.00  0.600          C  
ATOM   8441  CG1 ILE A 540      35.352 -14.249  37.248  1.00  0.600          C  
ATOM   8442  CG2 ILE A 540      33.230 -15.709  37.167  1.00  0.600          C  
ATOM   8443  CD1 ILE A 540      36.391 -15.324  36.800  1.00  0.600          C  
ATOM   8444  H   ILE A 540      31.372 -14.485  38.977  1.00  0.520          H  
ATOM   8445  HA  ILE A 540      33.931 -12.914  39.267  1.00  0.520          H  
ATOM   8446  HB  ILE A 540      34.455 -15.309  38.922  1.00  0.720          H  
ATOM   8447 1HG1 ILE A 540      34.997 -13.781  36.364  1.00  0.720          H  
ATOM   8448 2HG1 ILE A 540      35.875 -13.507  37.851  1.00  0.720          H  
ATOM   8449 1HG2 ILE A 540      33.828 -16.552  36.854  1.00  0.720          H  
ATOM   8450 2HG2 ILE A 540      32.379 -16.075  37.728  1.00  0.720          H  
ATOM   8451 3HG2 ILE A 540      32.873 -15.227  36.274  1.00  0.720          H  
ATOM   8452 1HD1 ILE A 540      37.186 -14.856  36.240  1.00  0.720          H  
ATOM   8453 2HD1 ILE A 540      36.826 -15.814  37.630  1.00  0.720          H  
ATOM   8454 3HD1 ILE A 540      35.915 -16.061  36.156  1.00  0.720          H  
ATOM   8455  N   ASN A 541      33.396 -11.474  37.245  1.00  0.490          N  
ATOM   8456  CA  ASN A 541      32.996 -10.731  36.030  1.00  0.570          C  
ATOM   8457  C   ASN A 541      33.896 -11.057  34.825  1.00  0.570          C  
ATOM   8458  O   ASN A 541      34.548 -10.168  34.269  1.00  0.600          O  
ATOM   8459  CB  ASN A 541      32.928  -9.227  36.267  1.00  0.770          C  
ATOM   8460  CG  ASN A 541      34.215  -8.596  36.685  1.00  0.770          C  
ATOM   8461  OD1 ASN A 541      35.107  -9.261  37.216  1.00  0.770          O  
ATOM   8462  ND2 ASN A 541      34.331  -7.308  36.455  1.00  0.770          N  
ATOM   8463  H   ASN A 541      34.021 -11.071  37.958  1.00  0.590          H  
ATOM   8464  HA  ASN A 541      31.999 -11.052  35.755  1.00  0.680          H  
ATOM   8465 1HB  ASN A 541      32.576  -8.740  35.358  1.00  0.920          H  
ATOM   8466 2HB  ASN A 541      32.189  -9.029  37.042  1.00  0.920          H  
ATOM   8467 1HD2 ASN A 541      35.167  -6.823  36.705  1.00  0.920          H  
ATOM   8468 2HD2 ASN A 541      33.580  -6.812  36.020  1.00  0.920          H  
ATOM   8469  N   ALA A 542      33.971 -12.337  34.465  1.00  0.590          N  
ATOM   8470  CA  ALA A 542      34.832 -12.783  33.368  1.00  0.590          C  
ATOM   8471  C   ALA A 542      34.498 -14.222  32.908  1.00  0.580          C  
ATOM   8472  O   ALA A 542      33.901 -14.982  33.663  1.00  0.580          O  
ATOM   8473  CB  ALA A 542      36.303 -12.701  33.779  1.00  0.830          C  
ATOM   8474  H   ALA A 542      33.350 -12.978  34.968  1.00  0.710          H  
ATOM   8475  HA  ALA A 542      34.668 -12.092  32.557  1.00  0.710          H  
ATOM   8476 1HB  ALA A 542      36.954 -12.986  32.968  1.00  0.990          H  
ATOM   8477 2HB  ALA A 542      36.534 -11.688  34.062  1.00  0.990          H  
ATOM   8478 3HB  ALA A 542      36.488 -13.356  34.605  1.00  0.990          H  
ATOM   8479  N   PRO A 543      34.872 -14.604  31.664  1.00  0.590          N  
ATOM   8480  CA  PRO A 543      34.839 -15.954  31.109  1.00  0.590          C  
ATOM   8481  C   PRO A 543      35.756 -16.874  31.902  1.00  0.560          C  
ATOM   8482  O   PRO A 543      36.708 -16.397  32.518  1.00  0.520          O  
ATOM   8483  CB  PRO A 543      35.376 -15.758  29.696  1.00  0.890          C  
ATOM   8484  CG  PRO A 543      35.153 -14.307  29.370  1.00  0.890          C  
ATOM   8485  CD  PRO A 543      35.307 -13.581  30.663  1.00  0.890          C  
ATOM   8486  HA  PRO A 543      33.811 -16.331  31.094  1.00  0.710          H  
ATOM   8487 1HB  PRO A 543      36.411 -16.031  29.649  1.00  1.060          H  
ATOM   8488 2HB  PRO A 543      34.845 -16.445  29.025  1.00  1.060          H  
ATOM   8489 1HG  PRO A 543      35.891 -13.981  28.618  1.00  1.060          H  
ATOM   8490 2HG  PRO A 543      34.178 -14.156  28.931  1.00  1.060          H  
ATOM   8491 1HD  PRO A 543      36.350 -13.287  30.812  1.00  1.060          H  
ATOM   8492 2HD  PRO A 543      34.621 -12.731  30.599  1.00  1.060          H  
ATOM   8493  N   ILE A 544      35.459 -18.173  31.900  1.00  0.590          N  
ATOM   8494  CA  ILE A 544      36.296 -19.140  32.597  1.00  0.620          C  
ATOM   8495  C   ILE A 544      37.024 -20.001  31.568  1.00  0.740          C  
ATOM   8496  O   ILE A 544      36.414 -20.719  30.771  1.00  1.400          O  
ATOM   8497  CB  ILE A 544      35.460 -19.992  33.579  1.00  0.860          C  
ATOM   8498  CG1 ILE A 544      34.779 -19.032  34.639  1.00  0.860          C  
ATOM   8499  CG2 ILE A 544      36.363 -21.044  34.266  1.00  0.860          C  
ATOM   8500  CD1 ILE A 544      33.731 -19.683  35.531  1.00  0.860          C  
ATOM   8501  H   ILE A 544      34.670 -18.504  31.332  1.00  0.710          H  
ATOM   8502  HA  ILE A 544      37.045 -18.605  33.177  1.00  0.740          H  
ATOM   8503  HB  ILE A 544      34.672 -20.493  33.035  1.00  1.030          H  
ATOM   8504 1HG1 ILE A 544      35.559 -18.608  35.275  1.00  1.030          H  
ATOM   8505 2HG1 ILE A 544      34.292 -18.213  34.106  1.00  1.030          H  
ATOM   8506 1HG2 ILE A 544      35.781 -21.655  34.947  1.00  1.030          H  
ATOM   8507 2HG2 ILE A 544      36.807 -21.681  33.520  1.00  1.030          H  
ATOM   8508 3HG2 ILE A 544      37.155 -20.534  34.821  1.00  1.030          H  
ATOM   8509 1HD1 ILE A 544      33.323 -18.933  36.210  1.00  1.030          H  
ATOM   8510 2HD1 ILE A 544      32.930 -20.079  34.909  1.00  1.030          H  
ATOM   8511 3HD1 ILE A 544      34.170 -20.484  36.115  1.00  1.030          H  
ATOM   8512  N   TYR A 545      38.323 -19.900  31.564  1.00  0.650          N  
ATOM   8513  CA  TYR A 545      39.121 -20.600  30.577  1.00  0.640          C  
ATOM   8514  C   TYR A 545      40.505 -20.880  31.121  1.00  0.640          C  
ATOM   8515  O   TYR A 545      40.817 -20.442  32.226  1.00  0.650          O  
ATOM   8516  CB  TYR A 545      39.070 -19.824  29.254  1.00  0.900          C  
ATOM   8517  CG  TYR A 545      39.615 -18.423  29.244  1.00  0.900          C  
ATOM   8518  CD1 TYR A 545      40.856 -18.166  28.722  1.00  0.900          C  
ATOM   8519  CD2 TYR A 545      38.856 -17.393  29.750  1.00  0.900          C  
ATOM   8520  CE1 TYR A 545      41.325 -16.872  28.691  1.00  0.900          C  
ATOM   8521  CE2 TYR A 545      39.323 -16.103  29.736  1.00  0.900          C  
ATOM   8522  CZ  TYR A 545      40.559 -15.840  29.207  1.00  0.900          C  
ATOM   8523  OH  TYR A 545      41.045 -14.552  29.164  1.00  0.900          O  
ATOM   8524  H   TYR A 545      38.758 -19.277  32.248  1.00  0.780          H  
ATOM   8525  HA  TYR A 545      38.658 -21.566  30.402  1.00  0.770          H  
ATOM   8526 1HB  TYR A 545      39.604 -20.376  28.495  1.00  1.080          H  
ATOM   8527 2HB  TYR A 545      38.039 -19.782  28.935  1.00  1.080          H  
ATOM   8528  HD1 TYR A 545      41.459 -18.978  28.317  1.00  1.080          H  
ATOM   8529  HD2 TYR A 545      37.881 -17.606  30.159  1.00  1.080          H  
ATOM   8530  HE1 TYR A 545      42.305 -16.660  28.263  1.00  1.080          H  
ATOM   8531  HE2 TYR A 545      38.711 -15.295  30.140  1.00  1.080          H  
ATOM   8532  HH  TYR A 545      40.328 -13.909  29.288  1.00  1.080          H  
ATOM   8533  N   TYR A 546      41.347 -21.594  30.377  1.00  0.680          N  
ATOM   8534  CA  TYR A 546      42.668 -21.953  30.890  1.00  0.690          C  
ATOM   8535  C   TYR A 546      43.401 -20.827  31.611  1.00  0.660          C  
ATOM   8536  O   TYR A 546      43.889 -21.009  32.728  1.00  0.630          O  
ATOM   8537  CB  TYR A 546      43.554 -22.446  29.750  1.00  0.960          C  
ATOM   8538  CG  TYR A 546      44.987 -22.686  30.170  1.00  0.960          C  
ATOM   8539  CD1 TYR A 546      45.347 -23.841  30.840  1.00  0.960          C  
ATOM   8540  CD2 TYR A 546      45.950 -21.725  29.882  1.00  0.960          C  
ATOM   8541  CE1 TYR A 546      46.650 -24.037  31.222  1.00  0.960          C  
ATOM   8542  CE2 TYR A 546      47.253 -21.921  30.265  1.00  0.960          C  
ATOM   8543  CZ  TYR A 546      47.607 -23.071  30.934  1.00  0.960          C  
ATOM   8544  OH  TYR A 546      48.914 -23.266  31.318  1.00  0.960          O  
ATOM   8545  H   TYR A 546      41.043 -21.946  29.455  1.00  0.820          H  
ATOM   8546  HA  TYR A 546      42.536 -22.757  31.606  1.00  0.830          H  
ATOM   8547 1HB  TYR A 546      43.148 -23.371  29.347  1.00  1.150          H  
ATOM   8548 2HB  TYR A 546      43.549 -21.715  28.944  1.00  1.150          H  
ATOM   8549  HD1 TYR A 546      44.611 -24.590  31.070  1.00  1.150          H  
ATOM   8550  HD2 TYR A 546      45.673 -20.813  29.355  1.00  1.150          H  
ATOM   8551  HE1 TYR A 546      46.930 -24.946  31.752  1.00  1.150          H  
ATOM   8552  HE2 TYR A 546      48.006 -21.167  30.042  1.00  1.150          H  
ATOM   8553  HH  TYR A 546      48.992 -24.109  31.772  1.00  1.150          H  
ATOM   8554  N   ALA A 547      43.438 -19.640  31.021  1.00  0.700          N  
ATOM   8555  CA  ALA A 547      44.181 -18.514  31.586  1.00  0.710          C  
ATOM   8556  C   ALA A 547      43.733 -18.109  33.000  1.00  0.560          C  
ATOM   8557  O   ALA A 547      44.478 -17.422  33.710  1.00  0.520          O  
ATOM   8558  CB  ALA A 547      44.047 -17.304  30.689  1.00  0.990          C  
ATOM   8559  H   ALA A 547      42.977 -19.536  30.130  1.00  0.840          H  
ATOM   8560  HA  ALA A 547      45.227 -18.813  31.632  1.00  0.850          H  
ATOM   8561 1HB  ALA A 547      44.636 -16.489  31.076  1.00  1.190          H  
ATOM   8562 2HB  ALA A 547      44.384 -17.548  29.685  1.00  1.190          H  
ATOM   8563 3HB  ALA A 547      43.018 -17.016  30.681  1.00  1.190          H  
ATOM   8564  N   ASN A 548      42.498 -18.430  33.382  1.00  0.550          N  
ATOM   8565  CA  ASN A 548      41.978 -18.029  34.674  1.00  0.540          C  
ATOM   8566  C   ASN A 548      41.175 -19.136  35.385  1.00  0.660          C  
ATOM   8567  O   ASN A 548      40.314 -18.835  36.215  1.00  1.370          O  
ATOM   8568  CB  ASN A 548      41.166 -16.753  34.529  1.00  0.760          C  
ATOM   8569  CG  ASN A 548      39.935 -16.937  33.708  1.00  0.760          C  
ATOM   8570  OD1 ASN A 548      39.607 -18.077  33.337  1.00  0.760          O  
ATOM   8571  ND2 ASN A 548      39.242 -15.860  33.438  1.00  0.760          N  
ATOM   8572  H   ASN A 548      41.919 -19.030  32.790  1.00  0.660          H  
ATOM   8573  HA  ASN A 548      42.827 -17.803  35.320  1.00  0.650          H  
ATOM   8574 1HB  ASN A 548      40.885 -16.376  35.514  1.00  0.910          H  
ATOM   8575 2HB  ASN A 548      41.782 -15.993  34.053  1.00  0.910          H  
ATOM   8576 1HD2 ASN A 548      38.370 -15.948  32.935  1.00  0.910          H  
ATOM   8577 2HD2 ASN A 548      39.556 -14.940  33.758  1.00  0.910          H  
ATOM   8578  N   SER A 549      41.453 -20.411  35.100  1.00  0.470          N  
ATOM   8579  CA  SER A 549      40.699 -21.493  35.747  1.00  0.480          C  
ATOM   8580  C   SER A 549      41.095 -21.677  37.212  1.00  0.400          C  
ATOM   8581  O   SER A 549      40.251 -21.619  38.120  1.00  0.410          O  
ATOM   8582  CB  SER A 549      40.978 -22.779  35.030  1.00  0.670          C  
ATOM   8583  OG  SER A 549      42.336 -23.109  35.180  1.00  0.670          O  
ATOM   8584  H   SER A 549      42.183 -20.652  34.413  1.00  0.560          H  
ATOM   8585  HA  SER A 549      39.636 -21.257  35.692  1.00  0.580          H  
ATOM   8586 1HB  SER A 549      40.362 -23.559  35.434  1.00  0.800          H  
ATOM   8587 2HB  SER A 549      40.735 -22.673  33.970  1.00  0.800          H  
ATOM   8588  HG  SER A 549      42.448 -23.974  34.769  1.00  0.800          H  
ATOM   8589  N   ASP A 550      42.400 -21.850  37.438  1.00  0.540          N  
ATOM   8590  CA  ASP A 550      42.948 -22.035  38.779  1.00  0.540          C  
ATOM   8591  C   ASP A 550      42.674 -20.824  39.647  1.00  0.470          C  
ATOM   8592  O   ASP A 550      42.427 -20.957  40.847  1.00  0.490          O  
ATOM   8593  CB  ASP A 550      44.463 -22.255  38.740  1.00  0.760          C  
ATOM   8594  CG  ASP A 550      44.906 -23.613  38.193  1.00  0.760          C  
ATOM   8595  OD1 ASP A 550      44.105 -24.508  38.084  1.00  0.760          O  
ATOM   8596  OD2 ASP A 550      46.065 -23.729  37.884  1.00  0.760          O  
ATOM   8597  H   ASP A 550      42.997 -21.939  36.620  1.00  0.650          H  
ATOM   8598  HA  ASP A 550      42.472 -22.905  39.233  1.00  0.650          H  
ATOM   8599 1HB  ASP A 550      44.922 -21.477  38.134  1.00  0.910          H  
ATOM   8600 2HB  ASP A 550      44.861 -22.150  39.750  1.00  0.910          H  
ATOM   8601  N   LEU A 551      42.712 -19.631  39.045  1.00  0.480          N  
ATOM   8602  CA  LEU A 551      42.464 -18.430  39.814  1.00  0.450          C  
ATOM   8603  C   LEU A 551      41.054 -18.414  40.348  1.00  0.390          C  
ATOM   8604  O   LEU A 551      40.857 -18.102  41.522  1.00  0.400          O  
ATOM   8605  CB  LEU A 551      42.673 -17.169  38.993  1.00  0.640          C  
ATOM   8606  CG  LEU A 551      42.364 -15.833  39.742  1.00  0.640          C  
ATOM   8607  CD1 LEU A 551      43.273 -15.650  40.965  1.00  0.640          C  
ATOM   8608  CD2 LEU A 551      42.530 -14.710  38.776  1.00  0.640          C  
ATOM   8609  H   LEU A 551      42.923 -19.572  38.058  1.00  0.580          H  
ATOM   8610  HA  LEU A 551      43.154 -18.432  40.653  1.00  0.540          H  
ATOM   8611 1HB  LEU A 551      43.706 -17.136  38.654  1.00  0.770          H  
ATOM   8612 2HB  LEU A 551      42.025 -17.215  38.113  1.00  0.770          H  
ATOM   8613  HG  LEU A 551      41.345 -15.847  40.104  1.00  0.770          H  
ATOM   8614 1HD1 LEU A 551      43.023 -14.708  41.453  1.00  0.770          H  
ATOM   8615 2HD1 LEU A 551      43.129 -16.458  41.676  1.00  0.770          H  
ATOM   8616 3HD1 LEU A 551      44.314 -15.626  40.645  1.00  0.770          H  
ATOM   8617 1HD2 LEU A 551      42.307 -13.761  39.263  1.00  0.770          H  
ATOM   8618 2HD2 LEU A 551      43.560 -14.690  38.417  1.00  0.770          H  
ATOM   8619 3HD2 LEU A 551      41.860 -14.840  37.926  1.00  0.770          H  
ATOM   8620  N   TYR A 552      40.066 -18.732  39.493  1.00  0.390          N  
ATOM   8621  CA  TYR A 552      38.675 -18.760  39.928  1.00  0.340          C  
ATOM   8622  C   TYR A 552      38.533 -19.691  41.114  1.00  0.310          C  
ATOM   8623  O   TYR A 552      37.906 -19.338  42.114  1.00  0.300          O  
ATOM   8624  CB  TYR A 552      37.737 -19.255  38.820  1.00  0.500          C  
ATOM   8625  CG  TYR A 552      36.245 -19.322  39.235  1.00  0.500          C  
ATOM   8626  CD1 TYR A 552      35.428 -18.256  39.016  1.00  0.500          C  
ATOM   8627  CD2 TYR A 552      35.719 -20.441  39.855  1.00  0.500          C  
ATOM   8628  CE1 TYR A 552      34.114 -18.294  39.375  1.00  0.500          C  
ATOM   8629  CE2 TYR A 552      34.379 -20.465  40.220  1.00  0.500          C  
ATOM   8630  CZ  TYR A 552      33.595 -19.390  39.963  1.00  0.500          C  
ATOM   8631  OH  TYR A 552      32.280 -19.390  40.284  1.00  0.500          O  
ATOM   8632  H   TYR A 552      40.275 -18.926  38.507  1.00  0.470          H  
ATOM   8633  HA  TYR A 552      38.382 -17.761  40.238  1.00  0.410          H  
ATOM   8634 1HB  TYR A 552      37.824 -18.594  37.953  1.00  0.600          H  
ATOM   8635 2HB  TYR A 552      38.046 -20.248  38.497  1.00  0.600          H  
ATOM   8636  HD1 TYR A 552      35.813 -17.391  38.555  1.00  0.600          H  
ATOM   8637  HD2 TYR A 552      36.354 -21.300  40.053  1.00  0.600          H  
ATOM   8638  HE1 TYR A 552      33.473 -17.453  39.196  1.00  0.600          H  
ATOM   8639  HE2 TYR A 552      33.954 -21.342  40.705  1.00  0.600          H  
ATOM   8640  HH  TYR A 552      31.891 -18.544  40.039  1.00  0.600          H  
ATOM   8641  N   SER A 553      39.086 -20.903  40.987  1.00  0.330          N  
ATOM   8642  CA  SER A 553      38.979 -21.904  42.040  1.00  0.340          C  
ATOM   8643  C   SER A 553      39.580 -21.409  43.351  1.00  0.340          C  
ATOM   8644  O   SER A 553      38.958 -21.529  44.420  1.00  0.330          O  
ATOM   8645  CB  SER A 553      39.658 -23.183  41.598  1.00  0.470          C  
ATOM   8646  OG  SER A 553      39.585 -24.170  42.590  1.00  0.470          O  
ATOM   8647  H   SER A 553      39.578 -21.136  40.115  1.00  0.400          H  
ATOM   8648  HA  SER A 553      37.924 -22.108  42.209  1.00  0.410          H  
ATOM   8649 1HB  SER A 553      39.183 -23.543  40.683  1.00  0.570          H  
ATOM   8650 2HB  SER A 553      40.702 -22.974  41.361  1.00  0.570          H  
ATOM   8651  HG  SER A 553      40.012 -24.942  42.214  1.00  0.570          H  
ATOM   8652  N   ASN A 554      40.772 -20.810  43.282  1.00  0.360          N  
ATOM   8653  CA  ASN A 554      41.392 -20.309  44.488  1.00  0.380          C  
ATOM   8654  C   ASN A 554      40.575 -19.172  45.082  1.00  0.360          C  
ATOM   8655  O   ASN A 554      40.377 -19.125  46.297  1.00  0.370          O  
ATOM   8656  CB  ASN A 554      42.795 -19.832  44.191  1.00  0.520          C  
ATOM   8657  CG  ASN A 554      43.745 -20.955  43.927  1.00  0.520          C  
ATOM   8658  OD1 ASN A 554      43.508 -22.111  44.299  1.00  0.520          O  
ATOM   8659  ND2 ASN A 554      44.833 -20.641  43.279  1.00  0.520          N  
ATOM   8660  H   ASN A 554      41.264 -20.747  42.385  1.00  0.430          H  
ATOM   8661  HA  ASN A 554      41.426 -21.112  45.224  1.00  0.460          H  
ATOM   8662 1HB  ASN A 554      42.771 -19.183  43.312  1.00  0.630          H  
ATOM   8663 2HB  ASN A 554      43.161 -19.243  45.023  1.00  0.630          H  
ATOM   8664 1HD2 ASN A 554      45.507 -21.347  43.065  1.00  0.630          H  
ATOM   8665 2HD2 ASN A 554      44.988 -19.699  42.987  1.00  0.630          H  
ATOM   8666  N   ALA A 555      40.075 -18.262  44.230  1.00  0.350          N  
ATOM   8667  CA  ALA A 555      39.271 -17.139  44.688  1.00  0.360          C  
ATOM   8668  C   ALA A 555      37.993 -17.629  45.349  1.00  0.320          C  
ATOM   8669  O   ALA A 555      37.593 -17.122  46.390  1.00  0.340          O  
ATOM   8670  CB  ALA A 555      38.940 -16.221  43.530  1.00  0.500          C  
ATOM   8671  H   ALA A 555      40.284 -18.336  43.232  1.00  0.420          H  
ATOM   8672  HA  ALA A 555      39.848 -16.587  45.424  1.00  0.430          H  
ATOM   8673 1HB  ALA A 555      38.363 -15.377  43.895  1.00  0.600          H  
ATOM   8674 2HB  ALA A 555      39.863 -15.864  43.073  1.00  0.600          H  
ATOM   8675 3HB  ALA A 555      38.364 -16.772  42.788  1.00  0.600          H  
ATOM   8676  N   LEU A 556      37.365 -18.663  44.799  1.00  0.300          N  
ATOM   8677  CA  LEU A 556      36.144 -19.180  45.390  1.00  0.280          C  
ATOM   8678  C   LEU A 556      36.390 -19.645  46.805  1.00  0.290          C  
ATOM   8679  O   LEU A 556      35.673 -19.255  47.740  1.00  0.300          O  
ATOM   8680  CB  LEU A 556      35.598 -20.343  44.532  1.00  0.400          C  
ATOM   8681  CG  LEU A 556      34.364 -21.148  45.079  1.00  0.400          C  
ATOM   8682  CD1 LEU A 556      33.187 -20.255  45.260  1.00  0.400          C  
ATOM   8683  CD2 LEU A 556      34.030 -22.259  44.078  1.00  0.400          C  
ATOM   8684  H   LEU A 556      37.699 -19.046  43.912  1.00  0.360          H  
ATOM   8685  HA  LEU A 556      35.413 -18.380  45.417  1.00  0.340          H  
ATOM   8686 1HB  LEU A 556      35.329 -19.942  43.555  1.00  0.480          H  
ATOM   8687 2HB  LEU A 556      36.408 -21.056  44.379  1.00  0.480          H  
ATOM   8688  HG  LEU A 556      34.610 -21.588  46.051  1.00  0.480          H  
ATOM   8689 1HD1 LEU A 556      32.354 -20.827  45.636  1.00  0.480          H  
ATOM   8690 2HD1 LEU A 556      33.419 -19.466  45.965  1.00  0.480          H  
ATOM   8691 3HD1 LEU A 556      32.931 -19.835  44.314  1.00  0.480          H  
ATOM   8692 1HD2 LEU A 556      33.179 -22.834  44.440  1.00  0.480          H  
ATOM   8693 2HD2 LEU A 556      33.784 -21.823  43.111  1.00  0.480          H  
ATOM   8694 3HD2 LEU A 556      34.893 -22.913  43.974  1.00  0.480          H  
ATOM   8695  N   LYS A 557      37.428 -20.458  46.982  1.00  0.310          N  
ATOM   8696  CA  LYS A 557      37.736 -20.998  48.294  1.00  0.340          C  
ATOM   8697  C   LYS A 557      38.155 -19.893  49.275  1.00  0.360          C  
ATOM   8698  O   LYS A 557      37.652 -19.818  50.401  1.00  0.390          O  
ATOM   8699  CB  LYS A 557      38.840 -22.040  48.121  1.00  0.460          C  
ATOM   8700  CG  LYS A 557      38.354 -23.305  47.399  1.00  0.460          C  
ATOM   8701  CD  LYS A 557      39.485 -24.292  47.110  1.00  0.460          C  
ATOM   8702  CE  LYS A 557      38.951 -25.525  46.377  1.00  0.460          C  
ATOM   8703  NZ  LYS A 557      40.023 -26.500  46.018  1.00  0.460          N  
ATOM   8704  H   LYS A 557      37.996 -20.724  46.167  1.00  0.370          H  
ATOM   8705  HA  LYS A 557      36.842 -21.485  48.687  1.00  0.410          H  
ATOM   8706 1HB  LYS A 557      39.656 -21.609  47.534  1.00  0.560          H  
ATOM   8707 2HB  LYS A 557      39.236 -22.319  49.091  1.00  0.560          H  
ATOM   8708 1HG  LYS A 557      37.597 -23.796  48.016  1.00  0.560          H  
ATOM   8709 2HG  LYS A 557      37.887 -23.018  46.455  1.00  0.560          H  
ATOM   8710 1HD  LYS A 557      40.232 -23.804  46.477  1.00  0.560          H  
ATOM   8711 2HD  LYS A 557      39.960 -24.603  48.026  1.00  0.560          H  
ATOM   8712 1HE  LYS A 557      38.234 -26.023  47.014  1.00  0.560          H  
ATOM   8713 2HE  LYS A 557      38.446 -25.207  45.462  1.00  0.560          H  
ATOM   8714 1HZ  LYS A 557      39.574 -27.309  45.544  1.00  0.560          H  
ATOM   8715 2HZ  LYS A 557      40.690 -26.068  45.400  1.00  0.560          H  
ATOM   8716 3HZ  LYS A 557      40.496 -26.831  46.843  1.00  0.560          H  
ATOM   8717  N   ARG A 558      39.017 -18.983  48.824  1.00  0.360          N  
ATOM   8718  CA  ARG A 558      39.521 -17.904  49.663  1.00  0.390          C  
ATOM   8719  C   ARG A 558      38.474 -16.854  50.047  1.00  0.390          C  
ATOM   8720  O   ARG A 558      38.464 -16.383  51.187  1.00  0.420          O  
ATOM   8721  CB  ARG A 558      40.670 -17.222  48.945  1.00  0.530          C  
ATOM   8722  CG  ARG A 558      41.934 -18.064  48.836  1.00  0.530          C  
ATOM   8723  CD  ARG A 558      42.946 -17.422  47.974  1.00  0.530          C  
ATOM   8724  NE  ARG A 558      44.132 -18.256  47.826  1.00  0.530          N  
ATOM   8725  CZ  ARG A 558      45.143 -18.025  46.961  1.00  0.530          C  
ATOM   8726  NH1 ARG A 558      45.113 -16.976  46.161  1.00  0.530          N  
ATOM   8727  NH2 ARG A 558      46.170 -18.859  46.918  1.00  0.530          N  
ATOM   8728  H   ARG A 558      39.386 -19.067  47.873  1.00  0.430          H  
ATOM   8729  HA  ARG A 558      39.905 -18.350  50.579  1.00  0.470          H  
ATOM   8730 1HB  ARG A 558      40.353 -16.964  47.934  1.00  0.640          H  
ATOM   8731 2HB  ARG A 558      40.920 -16.295  49.457  1.00  0.640          H  
ATOM   8732 1HG  ARG A 558      42.365 -18.189  49.827  1.00  0.640          H  
ATOM   8733 2HG  ARG A 558      41.697 -19.042  48.424  1.00  0.640          H  
ATOM   8734 1HD  ARG A 558      42.510 -17.261  46.986  1.00  0.640          H  
ATOM   8735 2HD  ARG A 558      43.244 -16.469  48.409  1.00  0.640          H  
ATOM   8736  HE  ARG A 558      44.203 -19.073  48.421  1.00  0.640          H  
ATOM   8737 1HH1 ARG A 558      44.333 -16.336  46.192  1.00  0.640          H  
ATOM   8738 2HH1 ARG A 558      45.874 -16.806  45.518  1.00  0.640          H  
ATOM   8739 1HH2 ARG A 558      46.193 -19.664  47.531  1.00  0.640          H  
ATOM   8740 2HH2 ARG A 558      46.932 -18.696  46.277  1.00  0.640          H  
ATOM   8741  N   LYS A 559      37.592 -16.490  49.107  1.00  0.380          N  
ATOM   8742  CA  LYS A 559      36.584 -15.464  49.336  1.00  0.390          C  
ATOM   8743  C   LYS A 559      35.374 -15.961  50.109  1.00  0.380          C  
ATOM   8744  O   LYS A 559      34.827 -15.221  50.926  1.00  0.420          O  
ATOM   8745  CB  LYS A 559      36.110 -14.871  48.008  1.00  0.540          C  
ATOM   8746  CG  LYS A 559      37.166 -14.061  47.205  1.00  0.540          C  
ATOM   8747  CD  LYS A 559      37.571 -12.767  47.907  1.00  0.540          C  
ATOM   8748  CE  LYS A 559      38.489 -11.929  47.027  1.00  0.540          C  
ATOM   8749  NZ  LYS A 559      38.922 -10.672  47.709  1.00  0.540          N  
ATOM   8750  H   LYS A 559      37.649 -16.903  48.178  1.00  0.460          H  
ATOM   8751  HA  LYS A 559      37.037 -14.679  49.936  1.00  0.470          H  
ATOM   8752 1HB  LYS A 559      35.760 -15.686  47.380  1.00  0.650          H  
ATOM   8753 2HB  LYS A 559      35.263 -14.222  48.189  1.00  0.650          H  
ATOM   8754 1HG  LYS A 559      38.056 -14.679  47.071  1.00  0.650          H  
ATOM   8755 2HG  LYS A 559      36.775 -13.815  46.223  1.00  0.650          H  
ATOM   8756 1HD  LYS A 559      36.680 -12.188  48.154  1.00  0.650          H  
ATOM   8757 2HD  LYS A 559      38.106 -12.995  48.825  1.00  0.650          H  
ATOM   8758 1HE  LYS A 559      39.369 -12.516  46.770  1.00  0.650          H  
ATOM   8759 2HE  LYS A 559      37.958 -11.665  46.110  1.00  0.650          H  
ATOM   8760 1HZ  LYS A 559      39.523 -10.145  47.092  1.00  0.650          H  
ATOM   8761 2HZ  LYS A 559      38.107 -10.117  47.937  1.00  0.650          H  
ATOM   8762 3HZ  LYS A 559      39.424 -10.898  48.556  1.00  0.650          H  
ATOM   8763  N   THR A 560      34.936 -17.203  49.880  1.00  0.360          N  
ATOM   8764  CA  THR A 560      33.769 -17.667  50.618  1.00  0.370          C  
ATOM   8765  C   THR A 560      34.172 -18.271  51.957  1.00  0.400          C  
ATOM   8766  O   THR A 560      33.359 -18.325  52.884  1.00  0.420          O  
ATOM   8767  CB  THR A 560      32.990 -18.735  49.844  1.00  0.510          C  
ATOM   8768  OG1 THR A 560      33.852 -19.874  49.634  1.00  0.510          O  
ATOM   8769  CG2 THR A 560      32.443 -18.205  48.499  1.00  0.510          C  
ATOM   8770  H   THR A 560      35.364 -17.809  49.180  1.00  0.430          H  
ATOM   8771  HA  THR A 560      33.112 -16.819  50.806  1.00  0.440          H  
ATOM   8772  HB  THR A 560      32.149 -19.053  50.456  1.00  0.620          H  
ATOM   8773  HG1 THR A 560      34.508 -19.662  48.929  1.00  0.620          H  
ATOM   8774 1HG2 THR A 560      31.885 -18.996  47.995  1.00  0.620          H  
ATOM   8775 2HG2 THR A 560      31.784 -17.356  48.683  1.00  0.620          H  
ATOM   8776 3HG2 THR A 560      33.276 -17.886  47.868  1.00  0.620          H  
ATOM   8777  N   GLY A 561      35.435 -18.704  52.085  1.00  0.420          N  
ATOM   8778  CA  GLY A 561      35.935 -19.297  53.312  1.00  0.470          C  
ATOM   8779  C   GLY A 561      35.588 -20.776  53.436  1.00  0.490          C  
ATOM   8780  O   GLY A 561      35.898 -21.408  54.450  1.00  0.560          O  
ATOM   8781  H   GLY A 561      36.091 -18.684  51.302  1.00  0.500          H  
ATOM   8782 1HA  GLY A 561      37.018 -19.175  53.338  1.00  0.560          H  
ATOM   8783 2HA  GLY A 561      35.532 -18.753  54.165  1.00  0.560          H  
ATOM   8784  N   VAL A 562      34.953 -21.339  52.409  1.00  0.470          N  
ATOM   8785  CA  VAL A 562      34.544 -22.726  52.472  1.00  0.400          C  
ATOM   8786  C   VAL A 562      35.484 -23.543  51.580  1.00  0.410          C  
ATOM   8787  O   VAL A 562      35.351 -23.552  50.352  1.00  0.460          O  
ATOM   8788  CB  VAL A 562      33.087 -22.834  51.977  1.00  0.590          C  
ATOM   8789  CG1 VAL A 562      32.585 -24.239  52.098  1.00  0.590          C  
ATOM   8790  CG2 VAL A 562      32.200 -21.868  52.743  1.00  0.590          C  
ATOM   8791  H   VAL A 562      34.741 -20.778  51.582  1.00  0.560          H  
ATOM   8792  HA  VAL A 562      34.614 -23.082  53.500  1.00  0.480          H  
ATOM   8793  HB  VAL A 562      33.064 -22.572  50.916  1.00  0.710          H  
ATOM   8794 1HG1 VAL A 562      31.579 -24.270  51.719  1.00  0.710          H  
ATOM   8795 2HG1 VAL A 562      33.204 -24.916  51.551  1.00  0.710          H  
ATOM   8796 3HG1 VAL A 562      32.583 -24.527  53.144  1.00  0.710          H  
ATOM   8797 1HG2 VAL A 562      31.194 -21.942  52.362  1.00  0.710          H  
ATOM   8798 2HG2 VAL A 562      32.212 -22.120  53.802  1.00  0.710          H  
ATOM   8799 3HG2 VAL A 562      32.554 -20.848  52.615  1.00  0.710          H  
ATOM   8800  N   ASN A 563      36.435 -24.231  52.200  1.00  0.460          N  
ATOM   8801  CA  ASN A 563      37.474 -24.925  51.455  1.00  0.480          C  
ATOM   8802  C   ASN A 563      37.520 -26.400  51.835  1.00  0.520          C  
ATOM   8803  O   ASN A 563      38.027 -26.705  52.916  1.00  0.570          O  
ATOM   8804  CB  ASN A 563      38.821 -24.289  51.711  1.00  0.660          C  
ATOM   8805  CG  ASN A 563      39.944 -24.889  50.874  1.00  0.660          C  
ATOM   8806  OD1 ASN A 563      39.878 -26.034  50.357  1.00  0.660          O  
ATOM   8807  ND2 ASN A 563      41.001 -24.118  50.734  1.00  0.660          N  
ATOM   8808  H   ASN A 563      36.465 -24.212  53.214  1.00  0.550          H  
ATOM   8809  HA  ASN A 563      37.278 -24.801  50.398  1.00  0.580          H  
ATOM   8810 1HB  ASN A 563      38.760 -23.217  51.505  1.00  0.800          H  
ATOM   8811 2HB  ASN A 563      39.064 -24.404  52.753  1.00  0.800          H  
ATOM   8812 1HD2 ASN A 563      41.790 -24.434  50.203  1.00  0.800          H  
ATOM   8813 2HD2 ASN A 563      41.021 -23.212  51.161  1.00  0.800          H  
ATOM   8814  N   PRO A 564      37.045 -27.331  50.977  1.00  0.520          N  
ATOM   8815  CA  PRO A 564      36.987 -28.768  51.199  1.00  0.570          C  
ATOM   8816  C   PRO A 564      38.298 -29.333  51.731  1.00  0.640          C  
ATOM   8817  O   PRO A 564      38.291 -30.316  52.469  1.00  0.690          O  
ATOM   8818  CB  PRO A 564      36.648 -29.298  49.803  1.00  0.850          C  
ATOM   8819  CG  PRO A 564      35.838 -28.198  49.195  1.00  0.850          C  
ATOM   8820  CD  PRO A 564      36.487 -26.925  49.685  1.00  0.850          C  
ATOM   8821  HA  PRO A 564      36.163 -28.996  51.870  1.00  0.680          H  
ATOM   8822 1HB  PRO A 564      37.568 -29.521  49.239  1.00  1.030          H  
ATOM   8823 2HB  PRO A 564      36.081 -30.242  49.874  1.00  1.030          H  
ATOM   8824 1HG  PRO A 564      35.817 -28.281  48.094  1.00  1.030          H  
ATOM   8825 2HG  PRO A 564      34.802 -28.297  49.533  1.00  1.030          H  
ATOM   8826 1HD  PRO A 564      37.277 -26.608  49.001  1.00  1.030          H  
ATOM   8827 2HD  PRO A 564      35.721 -26.167  49.823  1.00  1.030          H  
ATOM   8828  N   ALA A 565      39.442 -28.760  51.332  1.00  0.650          N  
ATOM   8829  CA  ALA A 565      40.722 -29.243  51.834  1.00  0.730          C  
ATOM   8830  C   ALA A 565      40.808 -29.097  53.349  1.00  0.780          C  
ATOM   8831  O   ALA A 565      41.321 -29.971  54.057  1.00  0.860          O  
ATOM   8832  CB  ALA A 565      41.864 -28.474  51.199  1.00  0.990          C  
ATOM   8833  H   ALA A 565      39.467 -27.959  50.698  1.00  0.780          H  
ATOM   8834  HA  ALA A 565      40.808 -30.299  51.584  1.00  0.880          H  
ATOM   8835 1HB  ALA A 565      42.810 -28.862  51.571  1.00  1.190          H  
ATOM   8836 2HB  ALA A 565      41.821 -28.587  50.119  1.00  1.190          H  
ATOM   8837 3HB  ALA A 565      41.780 -27.423  51.459  1.00  1.190          H  
ATOM   8838  N   LEU A 566      40.311 -27.960  53.840  1.00  0.730          N  
ATOM   8839  CA  LEU A 566      40.413 -27.603  55.236  1.00  0.780          C  
ATOM   8840  C   LEU A 566      39.288 -28.257  55.979  1.00  0.780          C  
ATOM   8841  O   LEU A 566      39.435 -28.600  57.153  1.00  0.850          O  
ATOM   8842  CB  LEU A 566      40.332 -26.079  55.397  1.00  1.070          C  
ATOM   8843  CG  LEU A 566      41.446 -25.237  54.691  1.00  1.070          C  
ATOM   8844  CD1 LEU A 566      41.152 -23.752  54.908  1.00  1.070          C  
ATOM   8845  CD2 LEU A 566      42.826 -25.599  55.219  1.00  1.070          C  
ATOM   8846  H   LEU A 566      39.820 -27.319  53.222  1.00  0.880          H  
ATOM   8847  HA  LEU A 566      41.349 -27.980  55.637  1.00  0.940          H  
ATOM   8848 1HB  LEU A 566      39.371 -25.750  54.999  1.00  1.290          H  
ATOM   8849 2HB  LEU A 566      40.358 -25.843  56.459  1.00  1.290          H  
ATOM   8850  HG  LEU A 566      41.415 -25.432  53.621  1.00  1.290          H  
ATOM   8851 1HD1 LEU A 566      41.908 -23.155  54.398  1.00  1.290          H  
ATOM   8852 2HD1 LEU A 566      40.173 -23.499  54.515  1.00  1.290          H  
ATOM   8853 3HD1 LEU A 566      41.175 -23.530  55.974  1.00  1.290          H  
ATOM   8854 1HD2 LEU A 566      43.576 -24.995  54.708  1.00  1.290          H  
ATOM   8855 2HD2 LEU A 566      42.871 -25.401  56.290  1.00  1.290          H  
ATOM   8856 3HD2 LEU A 566      43.038 -26.648  55.037  1.00  1.290          H  
ATOM   8857  N   ILE A 567      38.171 -28.456  55.286  1.00  0.710          N  
ATOM   8858  CA  ILE A 567      37.024 -29.107  55.883  1.00  0.720          C  
ATOM   8859  C   ILE A 567      37.409 -30.549  56.184  1.00  0.820          C  
ATOM   8860  O   ILE A 567      37.198 -31.024  57.304  1.00  0.890          O  
ATOM   8861  CB  ILE A 567      35.796 -29.043  54.959  1.00  1.000          C  
ATOM   8862  CG1 ILE A 567      35.326 -27.557  54.813  1.00  1.000          C  
ATOM   8863  CG2 ILE A 567      34.686 -29.923  55.516  1.00  1.000          C  
ATOM   8864  CD1 ILE A 567      34.316 -27.284  53.686  1.00  1.000          C  
ATOM   8865  H   ILE A 567      38.125 -28.091  54.330  1.00  0.850          H  
ATOM   8866  HA  ILE A 567      36.782 -28.608  56.822  1.00  0.860          H  
ATOM   8867  HB  ILE A 567      36.065 -29.404  53.993  1.00  1.200          H  
ATOM   8868 1HG1 ILE A 567      34.873 -27.252  55.754  1.00  1.200          H  
ATOM   8869 2HG1 ILE A 567      36.199 -26.937  54.642  1.00  1.200          H  
ATOM   8870 1HG2 ILE A 567      33.828 -29.887  54.867  1.00  1.200          H  
ATOM   8871 2HG2 ILE A 567      35.026 -30.952  55.584  1.00  1.200          H  
ATOM   8872 3HG2 ILE A 567      34.402 -29.570  56.508  1.00  1.200          H  
ATOM   8873 1HD1 ILE A 567      34.076 -26.231  53.694  1.00  1.200          H  
ATOM   8874 2HD1 ILE A 567      34.734 -27.537  52.730  1.00  1.200          H  
ATOM   8875 3HD1 ILE A 567      33.408 -27.860  53.839  1.00  1.200          H  
ATOM   8876  N   MET A 568      37.986 -31.254  55.194  1.00  0.830          N  
ATOM   8877  CA  MET A 568      38.390 -32.625  55.449  1.00  0.960          C  
ATOM   8878  C   MET A 568      39.530 -32.673  56.436  1.00  1.030          C  
ATOM   8879  O   MET A 568      39.618 -33.628  57.211  1.00  1.110          O  
ATOM   8880  CB  MET A 568      38.764 -33.372  54.177  1.00  1.290          C  
ATOM   8881  CG  MET A 568      37.595 -33.698  53.265  1.00  1.290          C  
ATOM   8882  SD  MET A 568      36.229 -34.582  54.122  1.00  1.290          S  
ATOM   8883  CE  MET A 568      36.938 -36.092  54.691  1.00  1.290          C  
ATOM   8884  H   MET A 568      38.127 -30.841  54.268  1.00  1.000          H  
ATOM   8885  HA  MET A 568      37.555 -33.140  55.907  1.00  1.150          H  
ATOM   8886 1HB  MET A 568      39.450 -32.745  53.599  1.00  1.550          H  
ATOM   8887 2HB  MET A 568      39.295 -34.288  54.423  1.00  1.550          H  
ATOM   8888 1HG  MET A 568      37.208 -32.767  52.858  1.00  1.550          H  
ATOM   8889 2HG  MET A 568      37.938 -34.316  52.437  1.00  1.550          H  
ATOM   8890 1HE  MET A 568      36.177 -36.681  55.209  1.00  1.550          H  
ATOM   8891 2HE  MET A 568      37.317 -36.655  53.838  1.00  1.550          H  
ATOM   8892 3HE  MET A 568      37.755 -35.876  55.378  1.00  1.550          H  
ATOM   8893  N   GLY A 569      40.383 -31.642  56.433  1.00  1.020          N  
ATOM   8894  CA  GLY A 569      41.468 -31.531  57.374  1.00  1.110          C  
ATOM   8895  C   GLY A 569      40.877 -31.534  58.767  1.00  1.140          C  
ATOM   8896  O   GLY A 569      41.266 -32.343  59.595  1.00  1.240          O  
ATOM   8897  H   GLY A 569      40.309 -30.913  55.722  1.00  1.220          H  
ATOM   8898 1HA  GLY A 569      42.164 -32.359  57.248  1.00  1.330          H  
ATOM   8899 2HA  GLY A 569      42.008 -30.601  57.193  1.00  1.330          H  
ATOM   8900  N   ALA A 570      39.912 -30.649  59.024  1.00  1.060          N  
ATOM   8901  CA  ALA A 570      39.274 -30.544  60.327  1.00  1.080          C  
ATOM   8902  C   ALA A 570      38.628 -31.854  60.748  1.00  1.140          C  
ATOM   8903  O   ALA A 570      38.698 -32.216  61.924  1.00  1.230          O  
ATOM   8904  CB  ALA A 570      38.224 -29.457  60.296  1.00  1.500          C  
ATOM   8905  H   ALA A 570      39.635 -30.002  58.285  1.00  1.270          H  
ATOM   8906  HA  ALA A 570      40.034 -30.284  61.057  1.00  1.300          H  
ATOM   8907 1HB  ALA A 570      37.768 -29.369  61.271  1.00  1.800          H  
ATOM   8908 2HB  ALA A 570      38.690 -28.513  60.018  1.00  1.800          H  
ATOM   8909 3HB  ALA A 570      37.466 -29.712  59.558  1.00  1.800          H  
ATOM   8910  N   ARG A 571      38.014 -32.572  59.804  1.00  1.110          N  
ATOM   8911  CA  ARG A 571      37.408 -33.862  60.118  1.00  1.200          C  
ATOM   8912  C   ARG A 571      38.509 -34.865  60.513  1.00  1.360          C  
ATOM   8913  O   ARG A 571      38.367 -35.592  61.502  1.00  1.490          O  
ATOM   8914  CB  ARG A 571      36.576 -34.330  58.944  1.00  1.640          C  
ATOM   8915  CG  ARG A 571      35.337 -33.470  58.760  1.00  1.640          C  
ATOM   8916  CD  ARG A 571      34.611 -33.765  57.573  1.00  1.640          C  
ATOM   8917  NE  ARG A 571      33.467 -32.865  57.401  1.00  1.640          N  
ATOM   8918  CZ  ARG A 571      32.787 -32.711  56.249  1.00  1.640          C  
ATOM   8919  NH1 ARG A 571      33.132 -33.391  55.207  1.00  1.640          N  
ATOM   8920  NH2 ARG A 571      31.771 -31.863  56.148  1.00  1.640          N  
ATOM   8921  H   ARG A 571      37.934 -32.175  58.860  1.00  1.330          H  
ATOM   8922  HA  ARG A 571      36.749 -33.744  60.966  1.00  1.440          H  
ATOM   8923 1HB  ARG A 571      37.164 -34.293  58.031  1.00  1.970          H  
ATOM   8924 2HB  ARG A 571      36.255 -35.359  59.097  1.00  1.970          H  
ATOM   8925 1HG  ARG A 571      34.670 -33.613  59.607  1.00  1.970          H  
ATOM   8926 2HG  ARG A 571      35.632 -32.434  58.700  1.00  1.970          H  
ATOM   8927 1HD  ARG A 571      35.273 -33.642  56.733  1.00  1.970          H  
ATOM   8928 2HD  ARG A 571      34.264 -34.771  57.628  1.00  1.970          H  
ATOM   8929  HE  ARG A 571      33.177 -32.317  58.200  1.00  1.970          H  
ATOM   8930 1HH1 ARG A 571      33.922 -34.022  55.237  1.00  1.970          H  
ATOM   8931 2HH1 ARG A 571      32.597 -33.285  54.367  1.00  1.970          H  
ATOM   8932 1HH2 ARG A 571      31.481 -31.315  56.946  1.00  1.970          H  
ATOM   8933 2HH2 ARG A 571      31.304 -31.727  55.223  1.00  1.970          H  
ATOM   8934  N   ARG A 572      39.633 -34.858  59.775  1.00  1.370          N  
ATOM   8935  CA  ARG A 572      40.815 -35.677  60.093  1.00  1.540          C  
ATOM   8936  C   ARG A 572      41.423 -35.276  61.440  1.00  1.610          C  
ATOM   8937  O   ARG A 572      41.846 -36.138  62.217  1.00  1.770          O  
ATOM   8938  CB  ARG A 572      41.894 -35.546  59.012  1.00  2.090          C  
ATOM   8939  CG  ARG A 572      43.285 -36.186  59.338  1.00  2.090          C  
ATOM   8940  CD  ARG A 572      43.295 -37.666  59.404  1.00  2.090          C  
ATOM   8941  NE  ARG A 572      43.201 -38.264  58.086  1.00  2.090          N  
ATOM   8942  CZ  ARG A 572      43.002 -39.570  57.844  1.00  2.090          C  
ATOM   8943  NH1 ARG A 572      42.871 -40.432  58.828  1.00  2.090          N  
ATOM   8944  NH2 ARG A 572      42.922 -40.004  56.613  1.00  2.090          N  
ATOM   8945  H   ARG A 572      39.659 -34.277  58.931  1.00  1.640          H  
ATOM   8946  HA  ARG A 572      40.498 -36.716  60.149  1.00  1.850          H  
ATOM   8947 1HB  ARG A 572      41.530 -35.990  58.091  1.00  2.510          H  
ATOM   8948 2HB  ARG A 572      42.072 -34.503  58.806  1.00  2.510          H  
ATOM   8949 1HG  ARG A 572      43.982 -35.897  58.555  1.00  2.510          H  
ATOM   8950 2HG  ARG A 572      43.657 -35.806  60.289  1.00  2.510          H  
ATOM   8951 1HD  ARG A 572      44.226 -37.991  59.861  1.00  2.510          H  
ATOM   8952 2HD  ARG A 572      42.457 -38.015  60.006  1.00  2.510          H  
ATOM   8953  HE  ARG A 572      43.292 -37.655  57.281  1.00  2.510          H  
ATOM   8954 1HH1 ARG A 572      42.927 -40.137  59.786  1.00  2.510          H  
ATOM   8955 2HH1 ARG A 572      42.682 -41.422  58.581  1.00  2.510          H  
ATOM   8956 1HH2 ARG A 572      43.000 -39.366  55.829  1.00  2.510          H  
ATOM   8957 2HH2 ARG A 572      42.736 -41.004  56.466  1.00  2.510          H  
ATOM   8958  N   LYS A 573      41.488 -33.972  61.714  1.00  1.520          N  
ATOM   8959  CA  LYS A 573      42.026 -33.479  62.966  1.00  1.630          C  
ATOM   8960  C   LYS A 573      41.134 -33.923  64.103  1.00  1.690          C  
ATOM   8961  O   LYS A 573      41.645 -34.329  65.143  1.00  1.850          O  
ATOM   8962  CB  LYS A 573      42.181 -31.958  62.969  1.00  2.240          C  
ATOM   8963  CG  LYS A 573      43.313 -31.421  62.078  1.00  2.240          C  
ATOM   8964  CD  LYS A 573      43.365 -29.897  62.104  1.00  2.240          C  
ATOM   8965  CE  LYS A 573      44.472 -29.361  61.202  1.00  2.240          C  
ATOM   8966  NZ  LYS A 573      44.524 -27.867  61.207  1.00  2.240          N  
ATOM   8967  H   LYS A 573      41.160 -33.318  61.014  1.00  1.820          H  
ATOM   8968  HA  LYS A 573      43.009 -33.918  63.117  1.00  1.960          H  
ATOM   8969 1HB  LYS A 573      41.252 -31.511  62.639  1.00  2.690          H  
ATOM   8970 2HB  LYS A 573      42.362 -31.617  63.986  1.00  2.690          H  
ATOM   8971 1HG  LYS A 573      44.262 -31.815  62.440  1.00  2.690          H  
ATOM   8972 2HG  LYS A 573      43.173 -31.764  61.060  1.00  2.690          H  
ATOM   8973 1HD  LYS A 573      42.409 -29.499  61.763  1.00  2.690          H  
ATOM   8974 2HD  LYS A 573      43.540 -29.555  63.122  1.00  2.690          H  
ATOM   8975 1HE  LYS A 573      45.429 -29.749  61.544  1.00  2.690          H  
ATOM   8976 2HE  LYS A 573      44.294 -29.704  60.182  1.00  2.690          H  
ATOM   8977 1HZ  LYS A 573      45.268 -27.554  60.598  1.00  2.690          H  
ATOM   8978 2HZ  LYS A 573      43.644 -27.493  60.881  1.00  2.690          H  
ATOM   8979 3HZ  LYS A 573      44.700 -27.537  62.146  1.00  2.690          H  
ATOM   8980  N   ALA A 574      39.803 -33.867  63.912  1.00  1.600          N  
ATOM   8981  CA  ALA A 574      38.866 -34.309  64.937  1.00  1.680          C  
ATOM   8982  C   ALA A 574      39.107 -35.778  65.245  1.00  1.900          C  
ATOM   8983  O   ALA A 574      39.112 -36.166  66.416  1.00  2.260          O  
ATOM   8984  CB  ALA A 574      37.430 -34.094  64.485  1.00  2.320          C  
ATOM   8985  H   ALA A 574      39.433 -33.457  63.052  1.00  1.920          H  
ATOM   8986  HA  ALA A 574      39.045 -33.731  65.841  1.00  2.020          H  
ATOM   8987 1HB  ALA A 574      36.734 -34.415  65.244  1.00  2.780          H  
ATOM   8988 2HB  ALA A 574      37.284 -33.035  64.286  1.00  2.780          H  
ATOM   8989 3HB  ALA A 574      37.245 -34.660  63.580  1.00  2.780          H  
ATOM   8990  N   MET A 575      39.367 -36.585  64.203  1.00  1.840          N  
ATOM   8991  CA  MET A 575      39.669 -37.998  64.391  1.00  2.090          C  
ATOM   8992  C   MET A 575      40.935 -38.159  65.218  1.00  2.560          C  
ATOM   8993  O   MET A 575      40.959 -38.959  66.156  1.00  2.890          O  
ATOM   8994  CB  MET A 575      39.792 -38.714  63.048  1.00  2.830          C  
ATOM   8995  CG  MET A 575      39.963 -40.231  63.157  1.00  2.830          C  
ATOM   8996  SD  MET A 575      40.092 -41.049  61.544  1.00  2.830          S  
ATOM   8997  CE  MET A 575      38.402 -41.107  60.943  1.00  2.830          C  
ATOM   8998  H   MET A 575      39.279 -36.205  63.255  1.00  2.210          H  
ATOM   8999  HA  MET A 575      38.874 -38.466  64.941  1.00  2.510          H  
ATOM   9000 1HB  MET A 575      38.917 -38.489  62.443  1.00  3.390          H  
ATOM   9001 2HB  MET A 575      40.658 -38.329  62.514  1.00  3.390          H  
ATOM   9002 1HG  MET A 575      40.862 -40.460  63.733  1.00  3.390          H  
ATOM   9003 2HG  MET A 575      39.107 -40.649  63.689  1.00  3.390          H  
ATOM   9004 1HE  MET A 575      38.406 -41.590  59.967  1.00  3.390          H  
ATOM   9005 2HE  MET A 575      37.782 -41.691  61.629  1.00  3.390          H  
ATOM   9006 3HE  MET A 575      37.993 -40.102  60.849  1.00  3.390          H  
ATOM   9007  N   ARG A 576      41.977 -37.388  64.900  1.00  2.820          N  
ATOM   9008  CA  ARG A 576      43.221 -37.456  65.657  1.00  3.650          C  
ATOM   9009  C   ARG A 576      43.032 -37.029  67.120  1.00  4.270          C  
ATOM   9010  O   ARG A 576      43.581 -37.672  68.020  1.00  4.980          O  
ATOM   9011  CB  ARG A 576      44.282 -36.592  64.997  1.00  4.780          C  
ATOM   9012  CG  ARG A 576      44.812 -37.140  63.676  1.00  4.780          C  
ATOM   9013  CD  ARG A 576      45.724 -36.187  63.004  1.00  4.780          C  
ATOM   9014  NE  ARG A 576      46.247 -36.731  61.758  1.00  4.780          N  
ATOM   9015  CZ  ARG A 576      46.867 -36.016  60.793  1.00  4.780          C  
ATOM   9016  NH1 ARG A 576      47.030 -34.714  60.924  1.00  4.780          N  
ATOM   9017  NH2 ARG A 576      47.314 -36.630  59.708  1.00  4.780          N  
ATOM   9018  H   ARG A 576      41.906 -36.777  64.079  1.00  3.380          H  
ATOM   9019  HA  ARG A 576      43.568 -38.488  65.642  1.00  4.380          H  
ATOM   9020 1HB  ARG A 576      43.873 -35.605  64.804  1.00  5.730          H  
ATOM   9021 2HB  ARG A 576      45.125 -36.470  65.674  1.00  5.730          H  
ATOM   9022 1HG  ARG A 576      45.359 -38.062  63.862  1.00  5.730          H  
ATOM   9023 2HG  ARG A 576      43.978 -37.345  63.005  1.00  5.730          H  
ATOM   9024 1HD  ARG A 576      45.168 -35.278  62.777  1.00  5.730          H  
ATOM   9025 2HD  ARG A 576      46.562 -35.956  63.660  1.00  5.730          H  
ATOM   9026  HE  ARG A 576      46.151 -37.728  61.612  1.00  5.730          H  
ATOM   9027 1HH1 ARG A 576      46.694 -34.239  61.748  1.00  5.730          H  
ATOM   9028 2HH1 ARG A 576      47.496 -34.186  60.199  1.00  5.730          H  
ATOM   9029 1HH2 ARG A 576      47.196 -37.629  59.605  1.00  5.730          H  
ATOM   9030 2HH2 ARG A 576      47.780 -36.104  58.982  1.00  5.730          H  
ATOM   9031  N   LYS A 577      42.252 -35.963  67.363  1.00  4.270          N  
ATOM   9032  CA  LYS A 577      42.009 -35.487  68.725  1.00  5.130          C  
ATOM   9033  C   LYS A 577      41.292 -36.551  69.534  1.00  5.730          C  
ATOM   9034  O   LYS A 577      41.650 -36.814  70.688  1.00  6.520          O  
ATOM   9035  CB  LYS A 577      41.174 -34.208  68.717  1.00  6.840          C  
ATOM   9036  CG  LYS A 577      41.891 -32.968  68.211  1.00  6.840          C  
ATOM   9037  CD  LYS A 577      40.944 -31.767  68.168  1.00  6.840          C  
ATOM   9038  CE  LYS A 577      41.642 -30.520  67.634  1.00  6.840          C  
ATOM   9039  NZ  LYS A 577      40.711 -29.352  67.541  1.00  6.840          N  
ATOM   9040  H   LYS A 577      41.857 -35.454  66.568  1.00  5.120          H  
ATOM   9041  HA  LYS A 577      42.968 -35.286  69.201  1.00  6.160          H  
ATOM   9042 1HB  LYS A 577      40.287 -34.363  68.098  1.00  8.210          H  
ATOM   9043 2HB  LYS A 577      40.838 -34.004  69.726  1.00  8.210          H  
ATOM   9044 1HG  LYS A 577      42.722 -32.743  68.879  1.00  8.210          H  
ATOM   9045 2HG  LYS A 577      42.291 -33.151  67.221  1.00  8.210          H  
ATOM   9046 1HD  LYS A 577      40.099 -31.997  67.517  1.00  8.210          H  
ATOM   9047 2HD  LYS A 577      40.565 -31.562  69.167  1.00  8.210          H  
ATOM   9048 1HE  LYS A 577      42.465 -30.263  68.298  1.00  8.210          H  
ATOM   9049 2HE  LYS A 577      42.041 -30.733  66.640  1.00  8.210          H  
ATOM   9050 1HZ  LYS A 577      41.210 -28.551  67.187  1.00  8.210          H  
ATOM   9051 2HZ  LYS A 577      39.943 -29.571  66.911  1.00  8.210          H  
ATOM   9052 3HZ  LYS A 577      40.342 -29.137  68.455  1.00  8.210          H  
ATOM   9053  N   TYR A 578      40.292 -37.175  68.912  1.00  5.380          N  
ATOM   9054  CA  TYR A 578      39.552 -38.256  69.520  1.00  5.810          C  
ATOM   9055  C   TYR A 578      40.498 -39.385  69.878  1.00  6.120          C  
ATOM   9056  O   TYR A 578      40.521 -39.855  71.019  1.00  6.790          O  
ATOM   9057  CB  TYR A 578      38.448 -38.709  68.578  1.00  7.960          C  
ATOM   9058  CG  TYR A 578      37.763 -39.966  68.972  1.00  7.960          C  
ATOM   9059  CD1 TYR A 578      36.799 -40.000  69.964  1.00  7.960          C  
ATOM   9060  CD2 TYR A 578      38.119 -41.114  68.311  1.00  7.960          C  
ATOM   9061  CE1 TYR A 578      36.217 -41.205  70.302  1.00  7.960          C  
ATOM   9062  CE2 TYR A 578      37.550 -42.289  68.635  1.00  7.960          C  
ATOM   9063  CZ  TYR A 578      36.608 -42.360  69.631  1.00  7.960          C  
ATOM   9064  OH  TYR A 578      36.093 -43.595  69.993  1.00  7.960          O  
ATOM   9065  H   TYR A 578      40.019 -36.872  67.973  1.00  6.460          H  
ATOM   9066  HA  TYR A 578      39.101 -37.896  70.441  1.00  6.970          H  
ATOM   9067 1HB  TYR A 578      37.705 -37.919  68.508  1.00  9.550          H  
ATOM   9068 2HB  TYR A 578      38.862 -38.845  67.587  1.00  9.550          H  
ATOM   9069  HD1 TYR A 578      36.515 -39.101  70.484  1.00  9.550          H  
ATOM   9070  HD2 TYR A 578      38.877 -41.078  67.525  1.00  9.550          H  
ATOM   9071  HE1 TYR A 578      35.474 -41.253  71.096  1.00  9.550          H  
ATOM   9072  HE2 TYR A 578      37.853 -43.180  68.108  1.00  9.550          H  
ATOM   9073  HH  TYR A 578      36.688 -44.299  69.627  1.00  9.550          H  
ATOM   9074  N   ALA A 579      41.327 -39.810  68.922  1.00  5.840          N  
ATOM   9075  CA  ALA A 579      42.237 -40.912  69.163  1.00  6.340          C  
ATOM   9076  C   ALA A 579      43.150 -40.643  70.352  1.00  7.310          C  
ATOM   9077  O   ALA A 579      43.384 -41.539  71.177  1.00  7.890          O  
ATOM   9078  CB  ALA A 579      43.082 -41.139  67.924  1.00  8.680          C  
ATOM   9079  H   ALA A 579      41.280 -39.394  67.985  1.00  7.010          H  
ATOM   9080  HA  ALA A 579      41.643 -41.796  69.377  1.00  7.610          H  
ATOM   9081 1HB  ALA A 579      43.763 -41.962  68.071  1.00 10.410          H  
ATOM   9082 2HB  ALA A 579      42.424 -41.349  67.078  1.00 10.410          H  
ATOM   9083 3HB  ALA A 579      43.657 -40.241  67.720  1.00 10.410          H  
ATOM   9084  N   LYS A 580      43.637 -39.403  70.478  1.00  7.660          N  
ATOM   9085  CA  LYS A 580      44.495 -39.060  71.600  1.00  8.700          C  
ATOM   9086  C   LYS A 580      43.755 -39.184  72.926  1.00  8.940          C  
ATOM   9087  O   LYS A 580      44.300 -39.761  73.873  1.00  9.720          O  
ATOM   9088  CB  LYS A 580      45.060 -37.648  71.440  1.00 11.760          C  
ATOM   9089  CG  LYS A 580      46.110 -37.514  70.336  1.00 11.760          C  
ATOM   9090  CD  LYS A 580      46.603 -36.074  70.196  1.00 11.760          C  
ATOM   9091  CE  LYS A 580      47.632 -35.943  69.078  1.00 11.760          C  
ATOM   9092  NZ  LYS A 580      48.099 -34.535  68.910  1.00 11.760          N  
ATOM   9093  H   LYS A 580      43.451 -38.716  69.738  1.00  9.190          H  
ATOM   9094  HA  LYS A 580      45.327 -39.761  71.619  1.00 10.440          H  
ATOM   9095 1HB  LYS A 580      44.243 -36.962  71.208  1.00 14.120          H  
ATOM   9096 2HB  LYS A 580      45.502 -37.325  72.381  1.00 14.120          H  
ATOM   9097 1HG  LYS A 580      46.956 -38.160  70.570  1.00 14.120          H  
ATOM   9098 2HG  LYS A 580      45.684 -37.841  69.392  1.00 14.120          H  
ATOM   9099 1HD  LYS A 580      45.753 -35.426  69.970  1.00 14.120          H  
ATOM   9100 2HD  LYS A 580      47.050 -35.746  71.133  1.00 14.120          H  
ATOM   9101 1HE  LYS A 580      48.489 -36.574  69.307  1.00 14.120          H  
ATOM   9102 2HE  LYS A 580      47.184 -36.280  68.141  1.00 14.120          H  
ATOM   9103 1HZ  LYS A 580      48.777 -34.490  68.162  1.00 14.120          H  
ATOM   9104 2HZ  LYS A 580      47.312 -33.942  68.685  1.00 14.120          H  
ATOM   9105 3HZ  LYS A 580      48.525 -34.214  69.768  1.00 14.120          H  
ATOM   9106  N   GLU A 581      42.500 -38.707  72.982  1.00  8.370          N  
ATOM   9107  CA  GLU A 581      41.714 -38.795  74.214  1.00  8.770          C  
ATOM   9108  C   GLU A 581      41.398 -40.244  74.584  1.00  8.540          C  
ATOM   9109  O   GLU A 581      41.463 -40.611  75.759  1.00  8.830          O  
ATOM   9110  CB  GLU A 581      40.413 -37.997  74.084  1.00 12.120          C  
ATOM   9111  CG  GLU A 581      40.614 -36.487  74.026  1.00 12.120          C  
ATOM   9112  CD  GLU A 581      41.201 -35.918  75.272  1.00 12.120          C  
ATOM   9113  OE1 GLU A 581      40.615 -36.074  76.314  1.00 12.120          O  
ATOM   9114  OE2 GLU A 581      42.267 -35.363  75.185  1.00 12.120          O  
ATOM   9115  H   GLU A 581      42.124 -38.205  72.167  1.00 10.040          H  
ATOM   9116  HA  GLU A 581      42.300 -38.357  75.021  1.00 10.520          H  
ATOM   9117 1HB  GLU A 581      39.897 -38.297  73.168  1.00 14.540          H  
ATOM   9118 2HB  GLU A 581      39.757 -38.224  74.922  1.00 14.540          H  
ATOM   9119 1HG  GLU A 581      41.264 -36.247  73.187  1.00 14.540          H  
ATOM   9120 2HG  GLU A 581      39.656 -36.021  73.849  1.00 14.540          H  
ATOM   9121  N   VAL A 582      41.118 -41.084  73.583  1.00  8.380          N  
ATOM   9122  CA  VAL A 582      40.831 -42.498  73.819  1.00  8.350          C  
ATOM   9123  C   VAL A 582      42.055 -43.156  74.435  1.00  8.750          C  
ATOM   9124  O   VAL A 582      41.957 -43.934  75.393  1.00  8.970          O  
ATOM   9125  CB  VAL A 582      40.447 -43.194  72.496  1.00 11.700          C  
ATOM   9126  CG1 VAL A 582      40.370 -44.703  72.640  1.00 11.700          C  
ATOM   9127  CG2 VAL A 582      39.093 -42.719  72.052  1.00 11.700          C  
ATOM   9128  H   VAL A 582      41.062 -40.694  72.634  1.00 10.060          H  
ATOM   9129  HA  VAL A 582      39.998 -42.576  74.515  1.00 10.020          H  
ATOM   9130  HB  VAL A 582      41.192 -42.946  71.753  1.00 14.040          H  
ATOM   9131 1HG1 VAL A 582      40.112 -45.129  71.715  1.00 14.040          H  
ATOM   9132 2HG1 VAL A 582      41.325 -45.120  72.960  1.00 14.040          H  
ATOM   9133 3HG1 VAL A 582      39.627 -44.957  73.335  1.00 14.040          H  
ATOM   9134 1HG2 VAL A 582      38.843 -43.200  71.117  1.00 14.040          H  
ATOM   9135 2HG2 VAL A 582      38.349 -42.980  72.803  1.00 14.040          H  
ATOM   9136 3HG2 VAL A 582      39.099 -41.646  71.914  1.00 14.040          H  
ATOM   9137  N   GLY A 583      43.221 -42.861  73.864  1.00  8.990          N  
ATOM   9138  CA  GLY A 583      44.472 -43.388  74.368  1.00  9.480          C  
ATOM   9139  C   GLY A 583      44.722 -42.950  75.814  1.00  9.840          C  
ATOM   9140  O   GLY A 583      44.958 -43.776  76.697  1.00 10.220          O  
ATOM   9141  H   GLY A 583      43.232 -42.258  73.035  1.00 10.790          H  
ATOM   9142 1HA  GLY A 583      44.458 -44.475  74.305  1.00 11.380          H  
ATOM   9143 2HA  GLY A 583      45.284 -43.035  73.733  1.00 11.380          H  
ATOM   9144  N   ASN A 584      44.646 -41.639  76.060  1.00 10.150          N  
ATOM   9145  CA  ASN A 584      44.906 -41.051  77.375  1.00 10.570          C  
ATOM   9146  C   ASN A 584      43.951 -41.558  78.450  1.00 10.480          C  
ATOM   9147  O   ASN A 584      44.327 -41.732  79.610  1.00 11.000          O  
ATOM   9148  CB  ASN A 584      44.773 -39.543  77.287  1.00 14.630          C  
ATOM   9149  CG  ASN A 584      45.888 -38.885  76.536  1.00 14.630          C  
ATOM   9150  OD1 ASN A 584      46.990 -39.426  76.394  1.00 14.630          O  
ATOM   9151  ND2 ASN A 584      45.618 -37.709  76.036  1.00 14.630          N  
ATOM   9152  H   ASN A 584      44.436 -41.013  75.278  1.00 12.180          H  
ATOM   9153  HA  ASN A 584      45.918 -41.317  77.679  1.00 12.680          H  
ATOM   9154 1HB  ASN A 584      43.831 -39.301  76.789  1.00 17.560          H  
ATOM   9155 2HB  ASN A 584      44.727 -39.124  78.290  1.00 17.560          H  
ATOM   9156 1HD2 ASN A 584      46.315 -37.217  75.518  1.00 17.560          H  
ATOM   9157 2HD2 ASN A 584      44.711 -37.299  76.165  1.00 17.560          H  
ATOM   9158  N   ALA A 585      42.717 -41.830  78.047  1.00 10.010          N  
ATOM   9159  CA  ALA A 585      41.658 -42.311  78.913  1.00 10.150          C  
ATOM   9160  C   ALA A 585      41.721 -43.816  79.159  1.00  9.740          C  
ATOM   9161  O   ALA A 585      40.871 -44.353  79.873  1.00  9.810          O  
ATOM   9162  CB  ALA A 585      40.320 -41.958  78.305  1.00 14.150          C  
ATOM   9163  H   ALA A 585      42.460 -41.603  77.082  1.00 12.010          H  
ATOM   9164  HA  ALA A 585      41.761 -41.811  79.874  1.00 12.180          H  
ATOM   9165 1HB  ALA A 585      39.518 -42.285  78.962  1.00 16.980          H  
ATOM   9166 2HB  ALA A 585      40.260 -40.880  78.158  1.00 16.980          H  
ATOM   9167 3HB  ALA A 585      40.239 -42.459  77.343  1.00 16.980          H  
ATOM   9168  N   ASN A 586      42.698 -44.504  78.561  1.00  9.550          N  
ATOM   9169  CA  ASN A 586      42.856 -45.945  78.660  1.00  9.440          C  
ATOM   9170  C   ASN A 586      41.630 -46.714  78.174  1.00  9.340          C  
ATOM   9171  O   ASN A 586      41.242 -47.731  78.757  1.00  9.870          O  
ATOM   9172  CB  ASN A 586      43.213 -46.347  80.080  1.00 13.260          C  
ATOM   9173  CG  ASN A 586      44.529 -45.774  80.524  1.00 13.260          C  
ATOM   9174  OD1 ASN A 586      45.517 -45.764  79.776  1.00 13.260          O  
ATOM   9175  ND2 ASN A 586      44.565 -45.296  81.743  1.00 13.260          N  
ATOM   9176  H   ASN A 586      43.391 -44.012  77.989  1.00 11.460          H  
ATOM   9177  HA  ASN A 586      43.684 -46.229  78.007  1.00 11.330          H  
ATOM   9178 1HB  ASN A 586      42.438 -46.031  80.773  1.00 15.910          H  
ATOM   9179 2HB  ASN A 586      43.273 -47.432  80.140  1.00 15.910          H  
ATOM   9180 1HD2 ASN A 586      45.411 -44.900  82.101  1.00 15.910          H  
ATOM   9181 2HD2 ASN A 586      43.745 -45.322  82.313  1.00 15.910          H  
ATOM   9182  N   ILE A 587      41.041 -46.246  77.080  1.00  8.800          N  
ATOM   9183  CA  ILE A 587      39.903 -46.897  76.462  1.00  8.840          C  
ATOM   9184  C   ILE A 587      40.448 -47.738  75.326  1.00  8.480          C  
ATOM   9185  O   ILE A 587      41.085 -47.206  74.432  1.00  8.010          O  
ATOM   9186  CB  ILE A 587      38.898 -45.854  75.968  1.00 12.360          C  
ATOM   9187  CG1 ILE A 587      38.361 -45.056  77.158  1.00 12.360          C  
ATOM   9188  CG2 ILE A 587      37.796 -46.523  75.122  1.00 12.360          C  
ATOM   9189  CD1 ILE A 587      37.588 -43.814  76.769  1.00 12.360          C  
ATOM   9190  H   ILE A 587      41.413 -45.400  76.629  1.00 10.560          H  
ATOM   9191  HA  ILE A 587      39.418 -47.549  77.186  1.00 10.610          H  
ATOM   9192  HB  ILE A 587      39.435 -45.140  75.394  1.00 14.830          H  
ATOM   9193 1HG1 ILE A 587      37.716 -45.698  77.751  1.00 14.830          H  
ATOM   9194 2HG1 ILE A 587      39.198 -44.752  77.780  1.00 14.830          H  
ATOM   9195 1HG2 ILE A 587      37.106 -45.782  74.741  1.00 14.830          H  
ATOM   9196 2HG2 ILE A 587      38.247 -47.039  74.276  1.00 14.830          H  
ATOM   9197 3HG2 ILE A 587      37.253 -47.243  75.732  1.00 14.830          H  
ATOM   9198 1HD1 ILE A 587      37.256 -43.304  77.674  1.00 14.830          H  
ATOM   9199 2HD1 ILE A 587      38.232 -43.149  76.197  1.00 14.830          H  
ATOM   9200 3HD1 ILE A 587      36.723 -44.072  76.173  1.00 14.830          H  
ATOM   9201  N   ALA A 588      40.164 -49.043  75.351  1.00  8.840          N  
ATOM   9202  CA  ALA A 588      40.752 -50.015  74.422  1.00  9.030          C  
ATOM   9203  C   ALA A 588      41.118 -49.394  73.094  1.00  8.970          C  
ATOM   9204  O   ALA A 588      40.256 -48.854  72.403  1.00  8.900          O  
ATOM   9205  CB  ALA A 588      39.775 -51.151  74.175  1.00 12.570          C  
ATOM   9206  H   ALA A 588      39.580 -49.381  76.103  1.00 10.610          H  
ATOM   9207  HA  ALA A 588      41.661 -50.407  74.878  1.00 10.840          H  
ATOM   9208 1HB  ALA A 588      40.229 -51.881  73.507  1.00 15.080          H  
ATOM   9209 2HB  ALA A 588      39.525 -51.630  75.121  1.00 15.080          H  
ATOM   9210 3HB  ALA A 588      38.869 -50.755  73.717  1.00 15.080          H  
ATOM   9211  N   ASN A 589      42.368 -49.651  72.670  1.00  9.300          N  
ATOM   9212  CA  ASN A 589      42.968 -49.053  71.479  1.00  9.600          C  
ATOM   9213  C   ASN A 589      42.150 -49.202  70.210  1.00  9.790          C  
ATOM   9214  O   ASN A 589      42.209 -48.350  69.338  1.00 10.100          O  
ATOM   9215  CB  ASN A 589      44.357 -49.609  71.249  1.00 13.320          C  
ATOM   9216  CG  ASN A 589      45.365 -49.097  72.250  1.00 13.320          C  
ATOM   9217  OD1 ASN A 589      45.151 -48.097  72.947  1.00 13.320          O  
ATOM   9218  ND2 ASN A 589      46.476 -49.778  72.336  1.00 13.320          N  
ATOM   9219  H   ASN A 589      42.966 -50.181  73.285  1.00 11.160          H  
ATOM   9220  HA  ASN A 589      43.064 -47.986  71.673  1.00 11.520          H  
ATOM   9221 1HB  ASN A 589      44.327 -50.697  71.302  1.00 15.980          H  
ATOM   9222 2HB  ASN A 589      44.691 -49.339  70.247  1.00 15.980          H  
ATOM   9223 1HD2 ASN A 589      47.187 -49.494  72.980  1.00 15.980          H  
ATOM   9224 2HD2 ASN A 589      46.620 -50.583  71.760  1.00 15.980          H  
ATOM   9225  N   ALA A 590      41.349 -50.241  70.067  1.00  9.780          N  
ATOM   9226  CA  ALA A 590      40.563 -50.350  68.844  1.00 10.090          C  
ATOM   9227  C   ALA A 590      39.666 -49.106  68.663  1.00  9.970          C  
ATOM   9228  O   ALA A 590      39.384 -48.670  67.542  1.00  9.780          O  
ATOM   9229  CB  ALA A 590      39.703 -51.597  68.889  1.00 14.000          C  
ATOM   9230  H   ALA A 590      41.295 -50.962  70.773  1.00 11.740          H  
ATOM   9231  HA  ALA A 590      41.248 -50.406  67.998  1.00 12.110          H  
ATOM   9232 1HB  ALA A 590      39.131 -51.676  67.965  1.00 16.800          H  
ATOM   9233 2HB  ALA A 590      40.339 -52.472  69.000  1.00 16.800          H  
ATOM   9234 3HB  ALA A 590      39.020 -51.531  69.736  1.00 16.800          H  
ATOM   9235  N   ALA A 591      39.251 -48.513  69.786  1.00 10.340          N  
ATOM   9236  CA  ALA A 591      38.325 -47.404  69.831  1.00 10.570          C  
ATOM   9237  C   ALA A 591      38.945 -46.082  69.450  1.00 10.580          C  
ATOM   9238  O   ALA A 591      38.236 -45.082  69.388  1.00 10.730          O  
ATOM   9239  CB  ALA A 591      37.755 -47.275  71.229  1.00 14.710          C  
ATOM   9240  H   ALA A 591      39.580 -48.859  70.690  1.00 12.410          H  
ATOM   9241  HA  ALA A 591      37.521 -47.616  69.128  1.00 12.680          H  
ATOM   9242 1HB  ALA A 591      37.030 -46.463  71.261  1.00 17.650          H  
ATOM   9243 2HB  ALA A 591      37.273 -48.207  71.515  1.00 17.650          H  
ATOM   9244 3HB  ALA A 591      38.566 -47.064  71.919  1.00 17.650          H  
ATOM   9245  N   VAL A 592      40.257 -46.030  69.203  1.00 10.650          N  
ATOM   9246  CA  VAL A 592      40.858 -44.744  68.849  1.00 10.900          C  
ATOM   9247  C   VAL A 592      40.367 -44.265  67.497  1.00 10.630          C  
ATOM   9248  O   VAL A 592      40.478 -43.086  67.178  1.00 10.780          O  
ATOM   9249  CB  VAL A 592      42.408 -44.786  68.815  1.00 15.160          C  
ATOM   9250  CG1 VAL A 592      42.946 -45.185  70.167  1.00 15.160          C  
ATOM   9251  CG2 VAL A 592      42.907 -45.687  67.676  1.00 15.160          C  
ATOM   9252  H   VAL A 592      40.823 -46.884  69.257  1.00 12.780          H  
ATOM   9253  HA  VAL A 592      40.559 -44.011  69.593  1.00 13.080          H  
ATOM   9254  HB  VAL A 592      42.772 -43.817  68.640  1.00 18.190          H  
ATOM   9255 1HG1 VAL A 592      44.035 -45.178  70.143  1.00 18.190          H  
ATOM   9256 2HG1 VAL A 592      42.610 -44.486  70.909  1.00 18.190          H  
ATOM   9257 3HG1 VAL A 592      42.598 -46.162  70.417  1.00 18.190          H  
ATOM   9258 1HG2 VAL A 592      43.994 -45.676  67.668  1.00 18.190          H  
ATOM   9259 2HG2 VAL A 592      42.568 -46.687  67.799  1.00 18.190          H  
ATOM   9260 3HG2 VAL A 592      42.554 -45.319  66.723  1.00 18.190          H  
ATOM   9261  N   VAL A 593      39.881 -45.175  66.659  1.00 10.420          N  
ATOM   9262  CA  VAL A 593      39.452 -44.766  65.338  1.00 10.440          C  
ATOM   9263  C   VAL A 593      38.020 -45.150  64.998  1.00 10.320          C  
ATOM   9264  O   VAL A 593      37.584 -46.280  65.209  1.00 10.350          O  
ATOM   9265  CB  VAL A 593      40.454 -45.339  64.304  1.00 14.610          C  
ATOM   9266  CG1 VAL A 593      40.525 -46.872  64.417  1.00 14.610          C  
ATOM   9267  CG2 VAL A 593      40.066 -44.922  62.891  1.00 14.610          C  
ATOM   9268  H   VAL A 593      39.805 -46.158  66.952  1.00 12.500          H  
ATOM   9269  HA  VAL A 593      39.517 -43.679  65.283  1.00 12.530          H  
ATOM   9270  HB  VAL A 593      41.441 -44.944  64.531  1.00 17.530          H  
ATOM   9271 1HG1 VAL A 593      41.255 -47.252  63.706  1.00 17.530          H  
ATOM   9272 2HG1 VAL A 593      40.825 -47.159  65.425  1.00 17.530          H  
ATOM   9273 3HG1 VAL A 593      39.556 -47.312  64.196  1.00 17.530          H  
ATOM   9274 1HG2 VAL A 593      40.798 -45.308  62.183  1.00 17.530          H  
ATOM   9275 2HG2 VAL A 593      39.091 -45.319  62.633  1.00 17.530          H  
ATOM   9276 3HG2 VAL A 593      40.041 -43.837  62.820  1.00 17.530          H  
ATOM   9277  N   LYS A 594      37.297 -44.194  64.440  1.00 10.410          N  
ATOM   9278  CA  LYS A 594      35.943 -44.438  63.978  1.00 10.520          C  
ATOM   9279  C   LYS A 594      36.010 -44.812  62.504  1.00 10.700          C  
ATOM   9280  O   LYS A 594      36.917 -44.374  61.800  1.00 11.040          O  
ATOM   9281  CB  LYS A 594      35.072 -43.209  64.206  1.00 14.680          C  
ATOM   9282  CG  LYS A 594      35.024 -42.721  65.685  1.00 14.680          C  
ATOM   9283  CD  LYS A 594      34.374 -43.742  66.651  1.00 14.680          C  
ATOM   9284  CE  LYS A 594      32.851 -43.798  66.519  1.00 14.680          C  
ATOM   9285  NZ  LYS A 594      32.241 -44.776  67.483  1.00 14.680          N  
ATOM   9286  H   LYS A 594      37.728 -43.286  64.346  1.00 12.490          H  
ATOM   9287  HA  LYS A 594      35.527 -45.294  64.504  1.00 12.620          H  
ATOM   9288 1HB  LYS A 594      35.448 -42.392  63.594  1.00 17.620          H  
ATOM   9289 2HB  LYS A 594      34.065 -43.421  63.868  1.00 17.620          H  
ATOM   9290 1HG  LYS A 594      36.037 -42.516  66.029  1.00 17.620          H  
ATOM   9291 2HG  LYS A 594      34.457 -41.794  65.738  1.00 17.620          H  
ATOM   9292 1HD  LYS A 594      34.795 -44.732  66.524  1.00 17.620          H  
ATOM   9293 2HD  LYS A 594      34.594 -43.422  67.669  1.00 17.620          H  
ATOM   9294 1HE  LYS A 594      32.462 -42.810  66.727  1.00 17.620          H  
ATOM   9295 2HE  LYS A 594      32.567 -44.080  65.511  1.00 17.620          H  
ATOM   9296 1HZ  LYS A 594      31.228 -44.764  67.385  1.00 17.620          H  
ATOM   9297 2HZ  LYS A 594      32.584 -45.701  67.294  1.00 17.620          H  
ATOM   9298 3HZ  LYS A 594      32.497 -44.523  68.428  1.00 17.620          H  
ATOM   9299  N   VAL A 595      35.049 -45.589  62.019  1.00 10.670          N  
ATOM   9300  CA  VAL A 595      35.062 -45.945  60.607  1.00 11.040          C  
ATOM   9301  C   VAL A 595      34.538 -44.793  59.777  1.00 10.860          C  
ATOM   9302  O   VAL A 595      33.425 -44.316  59.996  1.00 10.820          O  
ATOM   9303  CB  VAL A 595      34.220 -47.211  60.359  1.00 15.310          C  
ATOM   9304  CG1 VAL A 595      34.161 -47.533  58.857  1.00 15.310          C  
ATOM   9305  CG2 VAL A 595      34.839 -48.374  61.133  1.00 15.310          C  
ATOM   9306  H   VAL A 595      34.317 -45.925  62.627  1.00 12.800          H  
ATOM   9307  HA  VAL A 595      36.092 -46.149  60.310  1.00 13.250          H  
ATOM   9308  HB  VAL A 595      33.200 -47.039  60.702  1.00 18.370          H  
ATOM   9309 1HG1 VAL A 595      33.559 -48.429  58.706  1.00 18.370          H  
ATOM   9310 2HG1 VAL A 595      33.708 -46.707  58.309  1.00 18.370          H  
ATOM   9311 3HG1 VAL A 595      35.168 -47.708  58.481  1.00 18.370          H  
ATOM   9312 1HG2 VAL A 595      34.246 -49.275  60.974  1.00 18.370          H  
ATOM   9313 2HG2 VAL A 595      35.856 -48.541  60.781  1.00 18.370          H  
ATOM   9314 3HG2 VAL A 595      34.861 -48.141  62.196  1.00 18.370          H  
ATOM   9315  N   ASP A 596      35.352 -44.358  58.820  1.00 10.940          N  
ATOM   9316  CA  ASP A 596      35.020 -43.223  57.989  1.00 10.990          C  
ATOM   9317  C   ASP A 596      35.739 -43.268  56.643  1.00 10.880          C  
ATOM   9318  O   ASP A 596      36.939 -42.987  56.559  1.00 11.370          O  
ATOM   9319  CB  ASP A 596      35.385 -41.970  58.758  1.00 15.370          C  
ATOM   9320  CG  ASP A 596      35.003 -40.732  58.117  1.00 15.370          C  
ATOM   9321  OD1 ASP A 596      34.855 -40.662  56.885  1.00 15.370          O  
ATOM   9322  OD2 ASP A 596      34.863 -39.793  58.848  1.00 15.370          O  
ATOM   9323  H   ASP A 596      36.247 -44.814  58.704  1.00 13.130          H  
ATOM   9324  HA  ASP A 596      33.944 -43.232  57.810  1.00 13.190          H  
ATOM   9325 1HB  ASP A 596      34.927 -42.004  59.750  1.00 18.440          H  
ATOM   9326 2HB  ASP A 596      36.450 -41.963  58.901  1.00 18.440          H  
ATOM   9327  N   GLY A 597      35.003 -43.618  55.589  1.00 10.400          N  
ATOM   9328  CA  GLY A 597      35.580 -43.805  54.258  1.00 10.420          C  
ATOM   9329  C   GLY A 597      35.824 -42.496  53.515  1.00 10.480          C  
ATOM   9330  O   GLY A 597      36.327 -42.507  52.388  1.00 10.680          O  
ATOM   9331  H   GLY A 597      34.018 -43.796  55.727  1.00 12.480          H  
ATOM   9332 1HA  GLY A 597      36.522 -44.346  54.351  1.00 12.500          H  
ATOM   9333 2HA  GLY A 597      34.914 -44.433  53.668  1.00 12.500          H  
ATOM   9334  N   GLU A 598      35.462 -41.370  54.136  1.00 10.530          N  
ATOM   9335  CA  GLU A 598      35.659 -40.080  53.506  1.00 10.860          C  
ATOM   9336  C   GLU A 598      36.956 -39.537  54.070  1.00 10.930          C  
ATOM   9337  O   GLU A 598      37.851 -39.132  53.327  1.00 11.560          O  
ATOM   9338  CB  GLU A 598      34.498 -39.132  53.802  1.00 15.070          C  
ATOM   9339  CG  GLU A 598      33.137 -39.602  53.277  1.00 15.070          C  
ATOM   9340  CD  GLU A 598      33.087 -39.743  51.783  1.00 15.070          C  
ATOM   9341  OE1 GLU A 598      33.787 -39.029  51.114  1.00 15.070          O  
ATOM   9342  OE2 GLU A 598      32.343 -40.572  51.312  1.00 15.070          O  
ATOM   9343  H   GLU A 598      35.074 -41.402  55.087  1.00 12.640          H  
ATOM   9344  HA  GLU A 598      35.761 -40.204  52.427  1.00 13.030          H  
ATOM   9345 1HB  GLU A 598      34.409 -39.008  54.876  1.00 18.090          H  
ATOM   9346 2HB  GLU A 598      34.707 -38.150  53.375  1.00 18.090          H  
ATOM   9347 1HG  GLU A 598      32.905 -40.566  53.727  1.00 18.090          H  
ATOM   9348 2HG  GLU A 598      32.374 -38.891  53.596  1.00 18.090          H  
ATOM   9349  N   VAL A 599      37.113 -39.633  55.393  1.00 10.500          N  
ATOM   9350  CA  VAL A 599      38.339 -39.157  56.035  1.00 10.680          C  
ATOM   9351  C   VAL A 599      39.525 -39.951  55.512  1.00 11.160          C  
ATOM   9352  O   VAL A 599      40.575 -39.376  55.230  1.00 11.520          O  
ATOM   9353  CB  VAL A 599      38.249 -39.169  57.576  1.00 14.880          C  
ATOM   9354  CG1 VAL A 599      39.600 -38.901  58.198  1.00 14.880          C  
ATOM   9355  CG2 VAL A 599      37.317 -38.063  58.016  1.00 14.880          C  
ATOM   9356  H   VAL A 599      36.337 -40.009  55.955  1.00 12.600          H  
ATOM   9357  HA  VAL A 599      38.498 -38.124  55.749  1.00 12.820          H  
ATOM   9358  HB  VAL A 599      37.885 -40.137  57.912  1.00 17.860          H  
ATOM   9359 1HG1 VAL A 599      39.515 -38.894  59.278  1.00 17.860          H  
ATOM   9360 2HG1 VAL A 599      40.276 -39.685  57.904  1.00 17.860          H  
ATOM   9361 3HG1 VAL A 599      39.976 -37.940  57.859  1.00 17.860          H  
ATOM   9362 1HG2 VAL A 599      37.234 -38.060  59.104  1.00 17.860          H  
ATOM   9363 2HG2 VAL A 599      37.705 -37.105  57.679  1.00 17.860          H  
ATOM   9364 3HG2 VAL A 599      36.345 -38.225  57.585  1.00 17.860          H  
ATOM   9365  N   ASP A 600      39.355 -41.267  55.361  1.00 11.330          N  
ATOM   9366  CA  ASP A 600      40.393 -42.135  54.821  1.00 12.060          C  
ATOM   9367  C   ASP A 600      40.194 -42.438  53.329  1.00 12.100          C  
ATOM   9368  O   ASP A 600      40.768 -43.405  52.798  1.00 12.360          O  
ATOM   9369  CB  ASP A 600      40.486 -43.447  55.610  1.00 16.590          C  
ATOM   9370  CG  ASP A 600      41.054 -43.281  57.034  1.00 16.590          C  
ATOM   9371  OD1 ASP A 600      41.990 -42.507  57.215  1.00 16.590          O  
ATOM   9372  OD2 ASP A 600      40.564 -43.931  57.922  1.00 16.590          O  
ATOM   9373  H   ASP A 600      38.476 -41.705  55.662  1.00 13.600          H  
ATOM   9374  HA  ASP A 600      41.347 -41.623  54.920  1.00 14.470          H  
ATOM   9375 1HB  ASP A 600      39.483 -43.882  55.689  1.00 19.910          H  
ATOM   9376 2HB  ASP A 600      41.107 -44.157  55.068  1.00 19.910          H  
ATOM   9377  N   GLY A 601      39.436 -41.599  52.609  1.00 12.090          N  
ATOM   9378  CA  GLY A 601      39.157 -41.808  51.186  1.00 12.270          C  
ATOM   9379  C   GLY A 601      40.336 -41.482  50.254  1.00 12.760          C  
ATOM   9380  O   GLY A 601      40.198 -40.765  49.263  1.00 12.930          O  
ATOM   9381  H   GLY A 601      38.993 -40.781  53.038  1.00 14.510          H  
ATOM   9382 1HA  GLY A 601      38.845 -42.841  51.033  1.00 14.720          H  
ATOM   9383 2HA  GLY A 601      38.300 -41.191  50.912  1.00 14.720          H  
ATOM   9384  N   GLU A 602      41.493 -42.050  50.585  1.00 13.130          N  
ATOM   9385  CA  GLU A 602      42.742 -41.959  49.848  1.00 13.700          C  
ATOM   9386  C   GLU A 602      42.830 -43.211  48.999  1.00 13.450          C  
ATOM   9387  O   GLU A 602      43.577 -43.292  48.023  1.00 13.670          O  
ATOM   9388  CB  GLU A 602      43.930 -41.891  50.813  1.00 18.950          C  
ATOM   9389  CG  GLU A 602      43.945 -40.668  51.730  1.00 18.950          C  
ATOM   9390  CD  GLU A 602      45.125 -40.662  52.681  1.00 18.950          C  
ATOM   9391  OE1 GLU A 602      45.887 -41.598  52.650  1.00 18.950          O  
ATOM   9392  OE2 GLU A 602      45.254 -39.731  53.441  1.00 18.950          O  
ATOM   9393  H   GLU A 602      41.474 -42.606  51.424  1.00 15.760          H  
ATOM   9394  HA  GLU A 602      42.727 -41.082  49.201  1.00 16.440          H  
ATOM   9395 1HB  GLU A 602      43.925 -42.780  51.446  1.00 22.740          H  
ATOM   9396 2HB  GLU A 602      44.858 -41.899  50.245  1.00 22.740          H  
ATOM   9397 1HG  GLU A 602      43.975 -39.769  51.117  1.00 22.740          H  
ATOM   9398 2HG  GLU A 602      43.018 -40.650  52.308  1.00 22.740          H  
ATOM   9399  N   ASN A 603      42.059 -44.201  49.416  1.00 13.090          N  
ATOM   9400  CA  ASN A 603      42.026 -45.492  48.764  1.00 13.060          C  
ATOM   9401  C   ASN A 603      41.046 -45.475  47.609  1.00 13.110          C  
ATOM   9402  O   ASN A 603      40.177 -44.606  47.538  1.00 13.140          O  
ATOM   9403  CB  ASN A 603      41.667 -46.571  49.759  1.00 18.300          C  
ATOM   9404  CG  ASN A 603      42.743 -46.773  50.779  1.00 18.300          C  
ATOM   9405  OD1 ASN A 603      43.938 -46.793  50.456  1.00 18.300          O  
ATOM   9406  ND2 ASN A 603      42.348 -46.922  52.013  1.00 18.300          N  
ATOM   9407  H   ASN A 603      41.492 -44.026  50.251  1.00 15.710          H  
ATOM   9408  HA  ASN A 603      43.013 -45.704  48.350  1.00 15.670          H  
ATOM   9409 1HB  ASN A 603      40.742 -46.301  50.269  1.00 21.960          H  
ATOM   9410 2HB  ASN A 603      41.492 -47.511  49.234  1.00 21.960          H  
ATOM   9411 1HD2 ASN A 603      43.020 -47.059  52.741  1.00 21.960          H  
ATOM   9412 2HD2 ASN A 603      41.373 -46.899  52.236  1.00 21.960          H  
ATOM   9413  N   ALA A 604      41.211 -46.409  46.684  1.00 13.470          N  
ATOM   9414  CA  ALA A 604      40.257 -46.578  45.605  1.00 13.550          C  
ATOM   9415  C   ALA A 604      40.374 -47.967  45.012  1.00 13.210          C  
ATOM   9416  O   ALA A 604      41.461 -48.549  44.993  1.00 13.470          O  
ATOM   9417  CB  ALA A 604      40.488 -45.541  44.520  1.00 18.940          C  
ATOM   9418  H   ALA A 604      41.985 -47.054  46.765  1.00 16.160          H  
ATOM   9419  HA  ALA A 604      39.252 -46.463  46.012  1.00 16.260          H  
ATOM   9420 1HB  ALA A 604      39.755 -45.683  43.725  1.00 22.730          H  
ATOM   9421 2HB  ALA A 604      40.385 -44.540  44.938  1.00 22.730          H  
ATOM   9422 3HB  ALA A 604      41.490 -45.663  44.113  1.00 22.730          H  
ATOM   9423  N   THR A 605      39.262 -48.463  44.487  1.00 12.800          N  
ATOM   9424  CA  THR A 605      39.212 -49.702  43.736  1.00 12.590          C  
ATOM   9425  C   THR A 605      40.038 -49.531  42.467  1.00 12.580          C  
ATOM   9426  O   THR A 605      39.923 -48.516  41.783  1.00 12.860          O  
ATOM   9427  CB  THR A 605      37.753 -50.058  43.371  1.00 17.710          C  
ATOM   9428  OG1 THR A 605      36.969 -50.185  44.566  1.00 17.710          O  
ATOM   9429  CG2 THR A 605      37.685 -51.381  42.589  1.00 17.710          C  
ATOM   9430  H   THR A 605      38.397 -47.949  44.586  1.00 15.360          H  
ATOM   9431  HA  THR A 605      39.645 -50.504  44.333  1.00 15.110          H  
ATOM   9432  HB  THR A 605      37.340 -49.259  42.770  1.00 21.250          H  
ATOM   9433  HG1 THR A 605      36.032 -50.201  44.322  1.00 21.250          H  
ATOM   9434 1HG2 THR A 605      36.646 -51.598  42.343  1.00 21.250          H  
ATOM   9435 2HG2 THR A 605      38.251 -51.307  41.671  1.00 21.250          H  
ATOM   9436 3HG2 THR A 605      38.089 -52.188  43.195  1.00 21.250          H  
ATOM   9437  N   LYS A 606      40.881 -50.508  42.170  1.00 12.520          N  
ATOM   9438  CA  LYS A 606      41.709 -50.505  40.973  1.00 12.560          C  
ATOM   9439  C   LYS A 606      40.796 -50.468  39.720  1.00 12.700          C  
ATOM   9440  O   LYS A 606      39.825 -51.234  39.696  1.00 12.700          O  
ATOM   9441  CB  LYS A 606      42.567 -51.777  40.967  1.00 17.570          C  
ATOM   9442  CG  LYS A 606      43.628 -51.869  39.883  1.00 17.570          C  
ATOM   9443  CD  LYS A 606      44.391 -53.181  39.976  1.00 17.570          C  
ATOM   9444  CE  LYS A 606      45.505 -53.251  38.949  1.00 17.570          C  
ATOM   9445  NZ  LYS A 606      46.089 -54.618  38.870  1.00 17.570          N  
ATOM   9446  H   LYS A 606      40.941 -51.288  42.811  1.00 15.020          H  
ATOM   9447  HA  LYS A 606      42.357 -49.639  41.022  1.00 15.070          H  
ATOM   9448 1HB  LYS A 606      43.076 -51.866  41.929  1.00 21.080          H  
ATOM   9449 2HB  LYS A 606      41.918 -52.649  40.863  1.00 21.080          H  
ATOM   9450 1HG  LYS A 606      43.164 -51.816  38.901  1.00 21.080          H  
ATOM   9451 2HG  LYS A 606      44.329 -51.044  39.985  1.00 21.080          H  
ATOM   9452 1HD  LYS A 606      44.814 -53.296  40.975  1.00 21.080          H  
ATOM   9453 2HD  LYS A 606      43.703 -54.010  39.790  1.00 21.080          H  
ATOM   9454 1HE  LYS A 606      45.116 -52.969  37.978  1.00 21.080          H  
ATOM   9455 2HE  LYS A 606      46.291 -52.551  39.226  1.00 21.080          H  
ATOM   9456 1HZ  LYS A 606      46.816 -54.637  38.172  1.00 21.080          H  
ATOM   9457 2HZ  LYS A 606      46.463 -54.896  39.759  1.00 21.080          H  
ATOM   9458 3HZ  LYS A 606      45.326 -55.273  38.585  1.00 21.080          H  
ATOM   9459  N   PRO A 607      41.103 -49.665  38.657  1.00 13.010          N  
ATOM   9460  CA  PRO A 607      40.357 -49.539  37.391  1.00 13.330          C  
ATOM   9461  C   PRO A 607      39.962 -50.872  36.762  1.00 12.940          C  
ATOM   9462  O   PRO A 607      38.857 -51.014  36.240  1.00 12.500          O  
ATOM   9463  CB  PRO A 607      41.354 -48.786  36.507  1.00 20.000          C  
ATOM   9464  CG  PRO A 607      42.128 -47.918  37.478  1.00 20.000          C  
ATOM   9465  CD  PRO A 607      42.282 -48.753  38.730  1.00 20.000          C  
ATOM   9466  HA  PRO A 607      39.477 -48.907  37.536  1.00 16.000          H  
ATOM   9467 1HB  PRO A 607      41.986 -49.497  35.954  1.00 23.990          H  
ATOM   9468 2HB  PRO A 607      40.795 -48.201  35.746  1.00 23.990          H  
ATOM   9469 1HG  PRO A 607      43.097 -47.624  37.038  1.00 23.990          H  
ATOM   9470 2HG  PRO A 607      41.570 -46.986  37.664  1.00 23.990          H  
ATOM   9471 1HD  PRO A 607      43.229 -49.296  38.712  1.00 23.990          H  
ATOM   9472 2HD  PRO A 607      42.196 -48.066  39.588  1.00 23.990          H  
ATOM   9473  N   GLU A 608      40.788 -51.907  36.925  1.00 13.200          N  
ATOM   9474  CA  GLU A 608      40.460 -53.212  36.363  1.00 13.090          C  
ATOM   9475  C   GLU A 608      39.065 -53.684  36.790  1.00 12.300          C  
ATOM   9476  O   GLU A 608      38.411 -54.416  36.047  1.00 11.790          O  
ATOM   9477  CB  GLU A 608      41.520 -54.245  36.756  1.00 18.370          C  
ATOM   9478  CG  GLU A 608      42.857 -54.059  36.036  1.00 18.370          C  
ATOM   9479  CD  GLU A 608      43.948 -55.030  36.473  1.00 18.370          C  
ATOM   9480  OE1 GLU A 608      43.793 -55.695  37.483  1.00 18.370          O  
ATOM   9481  OE2 GLU A 608      44.966 -55.063  35.827  1.00 18.370          O  
ATOM   9482  H   GLU A 608      41.688 -51.796  37.367  1.00 15.840          H  
ATOM   9483  HA  GLU A 608      40.464 -53.124  35.276  1.00 15.710          H  
ATOM   9484 1HB  GLU A 608      41.701 -54.185  37.831  1.00 22.040          H  
ATOM   9485 2HB  GLU A 608      41.151 -55.247  36.541  1.00 22.040          H  
ATOM   9486 1HG  GLU A 608      42.691 -54.182  34.966  1.00 22.040          H  
ATOM   9487 2HG  GLU A 608      43.200 -53.039  36.201  1.00 22.040          H  
ATOM   9488  N   GLU A 609      38.629 -53.315  38.001  1.00 12.380          N  
ATOM   9489  CA  GLU A 609      37.305 -53.686  38.472  1.00 11.870          C  
ATOM   9490  C   GLU A 609      36.391 -52.453  38.527  1.00 10.880          C  
ATOM   9491  O   GLU A 609      35.197 -52.537  38.236  1.00 10.410          O  
ATOM   9492  CB  GLU A 609      37.381 -54.349  39.850  1.00 16.820          C  
ATOM   9493  CG  GLU A 609      38.135 -55.684  39.878  1.00 16.820          C  
ATOM   9494  CD  GLU A 609      38.171 -56.312  41.258  1.00 16.820          C  
ATOM   9495  OE1 GLU A 609      37.691 -55.694  42.178  1.00 16.820          O  
ATOM   9496  OE2 GLU A 609      38.672 -57.406  41.385  1.00 16.820          O  
ATOM   9497  H   GLU A 609      39.214 -52.731  38.598  1.00 14.860          H  
ATOM   9498  HA  GLU A 609      36.870 -54.396  37.769  1.00 14.240          H  
ATOM   9499 1HB  GLU A 609      37.885 -53.674  40.541  1.00 20.190          H  
ATOM   9500 2HB  GLU A 609      36.375 -54.517  40.231  1.00 20.190          H  
ATOM   9501 1HG  GLU A 609      37.654 -56.373  39.185  1.00 20.190          H  
ATOM   9502 2HG  GLU A 609      39.155 -55.517  39.531  1.00 20.190          H  
ATOM   9503  N   GLU A 610      36.956 -51.288  38.856  1.00 10.730          N  
ATOM   9504  CA  GLU A 610      36.176 -50.057  39.035  1.00  9.940          C  
ATOM   9505  C   GLU A 610      35.497 -49.607  37.742  1.00  9.280          C  
ATOM   9506  O   GLU A 610      34.377 -49.090  37.759  1.00  8.700          O  
ATOM   9507  CB  GLU A 610      37.064 -48.937  39.576  1.00 14.230          C  
ATOM   9508  CG  GLU A 610      36.373 -47.606  39.911  1.00 14.230          C  
ATOM   9509  CD  GLU A 610      35.355 -47.660  41.032  1.00 14.230          C  
ATOM   9510  OE1 GLU A 610      35.223 -48.670  41.677  1.00 14.230          O  
ATOM   9511  OE2 GLU A 610      34.743 -46.649  41.271  1.00 14.230          O  
ATOM   9512  H   GLU A 610      37.958 -51.264  39.049  1.00 12.880          H  
ATOM   9513  HA  GLU A 610      35.399 -50.258  39.773  1.00 11.930          H  
ATOM   9514 1HB  GLU A 610      37.596 -49.280  40.446  1.00 17.080          H  
ATOM   9515 2HB  GLU A 610      37.798 -48.703  38.845  1.00 17.080          H  
ATOM   9516 1HG  GLU A 610      37.150 -46.896  40.194  1.00 17.080          H  
ATOM   9517 2HG  GLU A 610      35.891 -47.222  39.013  1.00 17.080          H  
ATOM   9518  N   ASP A 611      36.149 -49.818  36.601  1.00  9.540          N  
ATOM   9519  CA  ASP A 611      35.606 -49.406  35.314  1.00  9.130          C  
ATOM   9520  C   ASP A 611      34.282 -50.103  34.977  1.00  8.380          C  
ATOM   9521  O   ASP A 611      33.552 -49.644  34.098  1.00  7.920          O  
ATOM   9522  CB  ASP A 611      36.610 -49.653  34.180  1.00 12.950          C  
ATOM   9523  CG  ASP A 611      37.830 -48.677  34.159  1.00 12.950          C  
ATOM   9524  OD1 ASP A 611      37.822 -47.683  34.855  1.00 12.950          O  
ATOM   9525  OD2 ASP A 611      38.744 -48.941  33.412  1.00 12.950          O  
ATOM   9526  H   ASP A 611      37.078 -50.248  36.612  1.00 11.450          H  
ATOM   9527  HA  ASP A 611      35.415 -48.334  35.362  1.00 10.960          H  
ATOM   9528 1HB  ASP A 611      36.994 -50.676  34.270  1.00 15.540          H  
ATOM   9529 2HB  ASP A 611      36.094 -49.586  33.223  1.00 15.540          H  
ATOM   9530  N   ASP A 612      33.988 -51.236  35.630  1.00  8.500          N  
ATOM   9531  CA  ASP A 612      32.771 -51.993  35.370  1.00  8.170          C  
ATOM   9532  C   ASP A 612      31.671 -51.705  36.401  1.00  7.180          C  
ATOM   9533  O   ASP A 612      30.651 -52.401  36.441  1.00  6.710          O  
ATOM   9534  CB  ASP A 612      33.086 -53.489  35.371  1.00 11.570          C  
ATOM   9535  CG  ASP A 612      33.994 -53.930  34.218  1.00 11.570          C  
ATOM   9536  OD1 ASP A 612      33.878 -53.410  33.129  1.00 11.570          O  
ATOM   9537  OD2 ASP A 612      34.801 -54.795  34.446  1.00 11.570          O  
ATOM   9538  H   ASP A 612      34.603 -51.580  36.375  1.00 10.200          H  
ATOM   9539  HA  ASP A 612      32.396 -51.714  34.386  1.00  9.800          H  
ATOM   9540 1HB  ASP A 612      33.581 -53.742  36.315  1.00 13.880          H  
ATOM   9541 2HB  ASP A 612      32.158 -54.056  35.326  1.00 13.880          H  
ATOM   9542  N   GLU A 613      31.874 -50.694  37.244  1.00  7.150          N  
ATOM   9543  CA  GLU A 613      30.916 -50.362  38.293  1.00  6.600          C  
ATOM   9544  C   GLU A 613      29.576 -49.828  37.763  1.00  5.690          C  
ATOM   9545  O   GLU A 613      29.470 -49.283  36.661  1.00  5.580          O  
ATOM   9546  CB  GLU A 613      31.565 -49.373  39.285  1.00  9.460          C  
ATOM   9547  CG  GLU A 613      30.758 -49.030  40.565  1.00  9.460          C  
ATOM   9548  CD  GLU A 613      30.451 -50.235  41.426  1.00  9.460          C  
ATOM   9549  OE1 GLU A 613      30.962 -50.342  42.510  1.00  9.460          O  
ATOM   9550  OE2 GLU A 613      29.727 -51.082  40.944  1.00  9.460          O  
ATOM   9551  H   GLU A 613      32.736 -50.143  37.184  1.00  8.580          H  
ATOM   9552  HA  GLU A 613      30.705 -51.282  38.833  1.00  7.920          H  
ATOM   9553 1HB  GLU A 613      32.531 -49.770  39.606  1.00 11.350          H  
ATOM   9554 2HB  GLU A 613      31.766 -48.437  38.768  1.00 11.350          H  
ATOM   9555 1HG  GLU A 613      31.376 -48.353  41.154  1.00 11.350          H  
ATOM   9556 2HG  GLU A 613      29.849 -48.490  40.319  1.00 11.350          H  
ATOM   9557  N   VAL A 614      28.553 -50.011  38.588  1.00  5.400          N  
ATOM   9558  CA  VAL A 614      27.175 -49.586  38.343  1.00  4.920          C  
ATOM   9559  C   VAL A 614      26.989 -48.083  38.512  1.00  4.590          C  
ATOM   9560  O   VAL A 614      27.871 -47.391  39.014  1.00  4.880          O  
ATOM   9561  CB  VAL A 614      26.203 -50.302  39.308  1.00  7.080          C  
ATOM   9562  CG1 VAL A 614      26.303 -51.806  39.107  1.00  7.080          C  
ATOM   9563  CG2 VAL A 614      26.507 -49.901  40.768  1.00  7.080          C  
ATOM   9564  H   VAL A 614      28.798 -50.483  39.465  1.00  6.480          H  
ATOM   9565  HA  VAL A 614      26.916 -49.854  37.318  1.00  5.900          H  
ATOM   9566  HB  VAL A 614      25.185 -50.010  39.067  1.00  8.500          H  
ATOM   9567 1HG1 VAL A 614      25.599 -52.312  39.769  1.00  8.500          H  
ATOM   9568 2HG1 VAL A 614      26.068 -52.049  38.072  1.00  8.500          H  
ATOM   9569 3HG1 VAL A 614      27.318 -52.138  39.335  1.00  8.500          H  
ATOM   9570 1HG2 VAL A 614      25.807 -50.402  41.432  1.00  8.500          H  
ATOM   9571 2HG2 VAL A 614      27.510 -50.189  41.034  1.00  8.500          H  
ATOM   9572 3HG2 VAL A 614      26.405 -48.820  40.895  1.00  8.500          H  
ATOM   9573  N   LYS A 615      25.813 -47.581  38.125  1.00  4.220          N  
ATOM   9574  CA  LYS A 615      25.518 -46.161  38.273  1.00  3.920          C  
ATOM   9575  C   LYS A 615      25.962 -45.689  39.650  1.00  3.310          C  
ATOM   9576  O   LYS A 615      25.555 -46.232  40.682  1.00  3.810          O  
ATOM   9577  CB  LYS A 615      24.020 -45.911  38.082  1.00  5.610          C  
ATOM   9578  CG  LYS A 615      23.596 -44.444  38.157  1.00  5.610          C  
ATOM   9579  CD  LYS A 615      22.096 -44.288  37.894  1.00  5.610          C  
ATOM   9580  CE  LYS A 615      21.665 -42.828  37.964  1.00  5.610          C  
ATOM   9581  NZ  LYS A 615      20.199 -42.670  37.727  1.00  5.610          N  
ATOM   9582  H   LYS A 615      25.124 -48.193  37.716  1.00  5.060          H  
ATOM   9583  HA  LYS A 615      26.080 -45.603  37.525  1.00  4.700          H  
ATOM   9584 1HB  LYS A 615      23.708 -46.301  37.114  1.00  6.730          H  
ATOM   9585 2HB  LYS A 615      23.466 -46.453  38.848  1.00  6.730          H  
ATOM   9586 1HG  LYS A 615      23.821 -44.048  39.155  1.00  6.730          H  
ATOM   9587 2HG  LYS A 615      24.152 -43.864  37.423  1.00  6.730          H  
ATOM   9588 1HD  LYS A 615      21.853 -44.684  36.906  1.00  6.730          H  
ATOM   9589 2HD  LYS A 615      21.542 -44.855  38.641  1.00  6.730          H  
ATOM   9590 1HE  LYS A 615      21.910 -42.432  38.950  1.00  6.730          H  
ATOM   9591 2HE  LYS A 615      22.209 -42.258  37.210  1.00  6.730          H  
ATOM   9592 1HZ  LYS A 615      19.951 -41.692  37.783  1.00  6.730          H  
ATOM   9593 2HZ  LYS A 615      19.963 -43.024  36.811  1.00  6.730          H  
ATOM   9594 3HZ  LYS A 615      19.686 -43.185  38.428  1.00  6.730          H  
ATOM   9595  N   TYR A 616      26.723 -44.612  39.641  1.00  2.780          N  
ATOM   9596  CA  TYR A 616      27.321 -44.046  40.824  1.00  2.800          C  
ATOM   9597  C   TYR A 616      26.341 -43.301  41.748  1.00  2.170          C  
ATOM   9598  O   TYR A 616      25.285 -42.852  41.291  1.00  2.400          O  
ATOM   9599  CB  TYR A 616      28.463 -43.129  40.383  1.00  3.910          C  
ATOM   9600  CG  TYR A 616      29.638 -43.902  39.783  1.00  3.910          C  
ATOM   9601  CD1 TYR A 616      29.823 -43.918  38.406  1.00  3.910          C  
ATOM   9602  CD2 TYR A 616      30.520 -44.602  40.603  1.00  3.910          C  
ATOM   9603  CE1 TYR A 616      30.886 -44.615  37.855  1.00  3.910          C  
ATOM   9604  CE2 TYR A 616      31.581 -45.300  40.043  1.00  3.910          C  
ATOM   9605  CZ  TYR A 616      31.766 -45.302  38.679  1.00  3.910          C  
ATOM   9606  OH  TYR A 616      32.830 -45.983  38.121  1.00  3.910          O  
ATOM   9607  H   TYR A 616      26.958 -44.215  38.745  1.00  3.340          H  
ATOM   9608  HA  TYR A 616      27.757 -44.888  41.337  1.00  3.360          H  
ATOM   9609 1HB  TYR A 616      28.092 -42.435  39.629  1.00  4.690          H  
ATOM   9610 2HB  TYR A 616      28.824 -42.531  41.213  1.00  4.690          H  
ATOM   9611  HD1 TYR A 616      29.137 -43.379  37.756  1.00  4.690          H  
ATOM   9612  HD2 TYR A 616      30.384 -44.603  41.681  1.00  4.690          H  
ATOM   9613  HE1 TYR A 616      31.030 -44.622  36.776  1.00  4.690          H  
ATOM   9614  HE2 TYR A 616      32.278 -45.849  40.685  1.00  4.690          H  
ATOM   9615  HH  TYR A 616      33.316 -46.457  38.818  1.00  4.690          H  
ATOM   9616  N   PRO A 617      26.683 -43.180  43.056  1.00  2.080          N  
ATOM   9617  CA  PRO A 617      26.004 -42.414  44.084  1.00  2.040          C  
ATOM   9618  C   PRO A 617      25.923 -40.971  43.602  1.00  1.510          C  
ATOM   9619  O   PRO A 617      26.705 -40.575  42.744  1.00  1.730          O  
ATOM   9620  CB  PRO A 617      26.941 -42.567  45.301  1.00  3.060          C  
ATOM   9621  CG  PRO A 617      27.670 -43.844  45.074  1.00  3.060          C  
ATOM   9622  CD  PRO A 617      27.856 -43.945  43.595  1.00  3.060          C  
ATOM   9623  HA  PRO A 617      25.015 -42.859  44.252  1.00  2.450          H  
ATOM   9624 1HB  PRO A 617      27.611 -41.698  45.366  1.00  3.670          H  
ATOM   9625 2HB  PRO A 617      26.372 -42.602  46.235  1.00  3.670          H  
ATOM   9626 1HG  PRO A 617      28.628 -43.830  45.619  1.00  3.670          H  
ATOM   9627 2HG  PRO A 617      27.090 -44.686  45.482  1.00  3.670          H  
ATOM   9628 1HD  PRO A 617      28.811 -43.498  43.298  1.00  3.670          H  
ATOM   9629 2HD  PRO A 617      27.793 -45.019  43.381  1.00  3.670          H  
ATOM   9630  N   PRO A 618      24.991 -40.190  44.108  1.00  1.330          N  
ATOM   9631  CA  PRO A 618      24.710 -38.837  43.712  1.00  1.250          C  
ATOM   9632  C   PRO A 618      25.817 -37.860  44.017  1.00  1.000          C  
ATOM   9633  O   PRO A 618      26.675 -38.107  44.852  1.00  1.380          O  
ATOM   9634  CB  PRO A 618      23.456 -38.508  44.529  1.00  1.880          C  
ATOM   9635  CG  PRO A 618      23.536 -39.402  45.735  1.00  1.880          C  
ATOM   9636  CD  PRO A 618      24.164 -40.667  45.237  1.00  1.880          C  
ATOM   9637  HA  PRO A 618      24.483 -38.827  42.635  1.00  1.500          H  
ATOM   9638 1HB  PRO A 618      23.456 -37.442  44.801  1.00  2.250          H  
ATOM   9639 2HB  PRO A 618      22.553 -38.687  43.925  1.00  2.250          H  
ATOM   9640 1HG  PRO A 618      24.148 -38.909  46.519  1.00  2.250          H  
ATOM   9641 2HG  PRO A 618      22.535 -39.558  46.166  1.00  2.250          H  
ATOM   9642 1HD  PRO A 618      24.769 -41.064  46.042  1.00  2.250          H  
ATOM   9643 2HD  PRO A 618      23.391 -41.371  44.894  1.00  2.250          H  
ATOM   9644  N   ILE A 619      25.728 -36.727  43.339  1.00  0.920          N  
ATOM   9645  CA  ILE A 619      26.639 -35.595  43.416  1.00  0.700          C  
ATOM   9646  C   ILE A 619      27.082 -35.260  44.827  1.00  0.950          C  
ATOM   9647  O   ILE A 619      28.273 -35.114  45.068  1.00  1.640          O  
ATOM   9648  CB  ILE A 619      25.955 -34.354  42.802  1.00  1.070          C  
ATOM   9649  CG1 ILE A 619      25.755 -34.587  41.299  1.00  1.070          C  
ATOM   9650  CG2 ILE A 619      26.870 -33.082  43.010  1.00  1.070          C  
ATOM   9651  CD1 ILE A 619      24.802 -33.640  40.662  1.00  1.070          C  
ATOM   9652  H   ILE A 619      24.959 -36.657  42.691  1.00  1.100          H  
ATOM   9653  HA  ILE A 619      27.526 -35.838  42.831  1.00  0.840          H  
ATOM   9654  HB  ILE A 619      24.984 -34.194  43.265  1.00  1.280          H  
ATOM   9655 1HG1 ILE A 619      26.719 -34.478  40.799  1.00  1.280          H  
ATOM   9656 2HG1 ILE A 619      25.394 -35.592  41.126  1.00  1.280          H  
ATOM   9657 1HG2 ILE A 619      26.410 -32.205  42.576  1.00  1.280          H  
ATOM   9658 2HG2 ILE A 619      27.042 -32.886  44.057  1.00  1.280          H  
ATOM   9659 3HG2 ILE A 619      27.834 -33.255  42.529  1.00  1.280          H  
ATOM   9660 1HD1 ILE A 619      24.748 -33.887  39.626  1.00  1.280          H  
ATOM   9661 2HD1 ILE A 619      23.815 -33.743  41.112  1.00  1.280          H  
ATOM   9662 3HD1 ILE A 619      25.126 -32.636  40.773  1.00  1.280          H  
ATOM   9663  N   VAL A 620      26.142 -35.061  45.742  1.00  0.870          N  
ATOM   9664  CA  VAL A 620      26.527 -34.721  47.100  1.00  0.790          C  
ATOM   9665  C   VAL A 620      26.437 -35.930  48.010  1.00  0.860          C  
ATOM   9666  O   VAL A 620      25.393 -36.578  48.109  1.00  0.930          O  
ATOM   9667  CB  VAL A 620      25.679 -33.557  47.638  1.00  1.140          C  
ATOM   9668  CG1 VAL A 620      26.065 -33.229  49.051  1.00  1.140          C  
ATOM   9669  CG2 VAL A 620      25.899 -32.362  46.782  1.00  1.140          C  
ATOM   9670  H   VAL A 620      25.171 -35.178  45.498  1.00  1.040          H  
ATOM   9671  HA  VAL A 620      27.563 -34.397  47.096  1.00  0.950          H  
ATOM   9672  HB  VAL A 620      24.625 -33.831  47.635  1.00  1.370          H  
ATOM   9673 1HG1 VAL A 620      25.469 -32.394  49.412  1.00  1.370          H  
ATOM   9674 2HG1 VAL A 620      25.904 -34.086  49.704  1.00  1.370          H  
ATOM   9675 3HG1 VAL A 620      27.117 -32.954  49.058  1.00  1.370          H  
ATOM   9676 1HG2 VAL A 620      25.331 -31.576  47.172  1.00  1.370          H  
ATOM   9677 2HG2 VAL A 620      26.934 -32.078  46.785  1.00  1.370          H  
ATOM   9678 3HG2 VAL A 620      25.586 -32.574  45.771  1.00  1.370          H  
ATOM   9679  N   ILE A 621      27.533 -36.191  48.703  1.00  0.880          N  
ATOM   9680  CA  ILE A 621      27.639 -37.319  49.597  1.00  0.970          C  
ATOM   9681  C   ILE A 621      27.386 -36.875  51.027  1.00  0.910          C  
ATOM   9682  O   ILE A 621      27.989 -35.924  51.518  1.00  0.870          O  
ATOM   9683  CB  ILE A 621      29.021 -37.978  49.440  1.00  1.320          C  
ATOM   9684  CG1 ILE A 621      29.251 -38.367  47.920  1.00  1.320          C  
ATOM   9685  CG2 ILE A 621      29.180 -39.178  50.373  1.00  1.320          C  
ATOM   9686  CD1 ILE A 621      28.210 -39.327  47.284  1.00  1.320          C  
ATOM   9687  H   ILE A 621      28.338 -35.566  48.601  1.00  1.060          H  
ATOM   9688  HA  ILE A 621      26.871 -38.043  49.344  1.00  1.160          H  
ATOM   9689  HB  ILE A 621      29.791 -37.239  49.692  1.00  1.590          H  
ATOM   9690 1HG1 ILE A 621      29.257 -37.449  47.327  1.00  1.590          H  
ATOM   9691 2HG1 ILE A 621      30.233 -38.833  47.837  1.00  1.590          H  
ATOM   9692 1HG2 ILE A 621      30.180 -39.603  50.248  1.00  1.590          H  
ATOM   9693 2HG2 ILE A 621      29.063 -38.861  51.412  1.00  1.590          H  
ATOM   9694 3HG2 ILE A 621      28.437 -39.936  50.147  1.00  1.590          H  
ATOM   9695 1HD1 ILE A 621      28.484 -39.505  46.242  1.00  1.590          H  
ATOM   9696 2HD1 ILE A 621      28.189 -40.273  47.813  1.00  1.590          H  
ATOM   9697 3HD1 ILE A 621      27.216 -38.881  47.299  1.00  1.590          H  
ATOM   9698  N   LYS A 622      26.453 -37.555  51.681  1.00  0.980          N  
ATOM   9699  CA  LYS A 622      26.064 -37.231  53.041  1.00  0.990          C  
ATOM   9700  C   LYS A 622      27.239 -37.299  54.001  1.00  0.940          C  
ATOM   9701  O   LYS A 622      27.951 -38.303  54.100  1.00  1.010          O  
ATOM   9702  CB  LYS A 622      24.940 -38.159  53.510  1.00  1.380          C  
ATOM   9703  CG  LYS A 622      24.371 -37.829  54.898  1.00  1.380          C  
ATOM   9704  CD  LYS A 622      23.201 -38.746  55.260  1.00  1.380          C  
ATOM   9705  CE  LYS A 622      22.651 -38.423  56.648  1.00  1.380          C  
ATOM   9706  NZ  LYS A 622      21.505 -39.307  57.017  1.00  1.380          N  
ATOM   9707  H   LYS A 622      25.998 -38.319  51.202  1.00  1.180          H  
ATOM   9708  HA  LYS A 622      25.689 -36.207  53.051  1.00  1.190          H  
ATOM   9709 1HB  LYS A 622      24.119 -38.123  52.793  1.00  1.660          H  
ATOM   9710 2HB  LYS A 622      25.306 -39.186  53.535  1.00  1.660          H  
ATOM   9711 1HG  LYS A 622      25.147 -37.934  55.655  1.00  1.660          H  
ATOM   9712 2HG  LYS A 622      24.026 -36.796  54.908  1.00  1.660          H  
ATOM   9713 1HD  LYS A 622      22.404 -38.627  54.526  1.00  1.660          H  
ATOM   9714 2HD  LYS A 622      23.536 -39.782  55.243  1.00  1.660          H  
ATOM   9715 1HE  LYS A 622      23.445 -38.547  57.383  1.00  1.660          H  
ATOM   9716 2HE  LYS A 622      22.314 -37.386  56.664  1.00  1.660          H  
ATOM   9717 1HZ  LYS A 622      21.171 -39.060  57.939  1.00  1.660          H  
ATOM   9718 2HZ  LYS A 622      20.756 -39.190  56.347  1.00  1.660          H  
ATOM   9719 3HZ  LYS A 622      21.807 -40.271  57.017  1.00  1.660          H  
ATOM   9720  N   THR A 623      27.370 -36.260  54.797  1.00  0.950          N  
ATOM   9721  CA  THR A 623      28.418 -36.121  55.781  1.00  0.950          C  
ATOM   9722  C   THR A 623      28.137 -36.926  57.023  1.00  0.960          C  
ATOM   9723  O   THR A 623      27.912 -36.354  58.099  1.00  1.100          O  
ATOM   9724  CB  THR A 623      28.520 -34.653  56.163  1.00  1.330          C  
ATOM   9725  OG1 THR A 623      27.238 -34.208  56.596  1.00  1.330          O  
ATOM   9726  CG2 THR A 623      28.936 -33.917  54.993  1.00  1.330          C  
ATOM   9727  H   THR A 623      26.728 -35.485  54.695  1.00  1.140          H  
ATOM   9728  HA  THR A 623      29.351 -36.471  55.341  1.00  1.140          H  
ATOM   9729  HB  THR A 623      29.217 -34.494  56.941  1.00  1.600          H  
ATOM   9730  HG1 THR A 623      27.046 -34.650  57.451  1.00  1.600          H  
ATOM   9731 1HG2 THR A 623      28.989 -32.854  55.225  1.00  1.600          H  
ATOM   9732 2HG2 THR A 623      29.908 -34.260  54.652  1.00  1.600          H  
ATOM   9733 3HG2 THR A 623      28.211 -34.093  54.228  1.00  1.600          H  
ATOM   9734  N   THR A 624      28.147 -38.243  56.882  1.00  0.990          N  
ATOM   9735  CA  THR A 624      27.817 -39.161  57.964  1.00  1.130          C  
ATOM   9736  C   THR A 624      28.966 -39.274  58.941  1.00  1.160          C  
ATOM   9737  O   THR A 624      29.569 -40.345  59.075  1.00  1.350          O  
ATOM   9738  CB  THR A 624      27.536 -40.576  57.449  1.00  1.530          C  
ATOM   9739  OG1 THR A 624      28.695 -41.046  56.775  1.00  1.530          O  
ATOM   9740  CG2 THR A 624      26.369 -40.565  56.486  1.00  1.530          C  
ATOM   9741  H   THR A 624      28.351 -38.601  55.944  1.00  1.190          H  
ATOM   9742  HA  THR A 624      26.945 -38.783  58.497  1.00  1.360          H  
ATOM   9743  HB  THR A 624      27.312 -41.235  58.286  1.00  1.830          H  
ATOM   9744  HG1 THR A 624      29.399 -41.159  57.451  1.00  1.830          H  
ATOM   9745 1HG2 THR A 624      26.189 -41.574  56.123  1.00  1.830          H  
ATOM   9746 2HG2 THR A 624      25.487 -40.199  57.000  1.00  1.830          H  
ATOM   9747 3HG2 THR A 624      26.595 -39.919  55.648  1.00  1.830          H  
ATOM   9748  N   PHE A 625      29.286 -38.175  59.606  1.00  1.120          N  
ATOM   9749  CA  PHE A 625      30.417 -38.179  60.505  1.00  1.280          C  
ATOM   9750  C   PHE A 625      29.936 -38.457  61.915  1.00  1.460          C  
ATOM   9751  O   PHE A 625      28.928 -37.886  62.332  1.00  1.460          O  
ATOM   9752  CB  PHE A 625      31.199 -36.876  60.395  1.00  1.730          C  
ATOM   9753  CG  PHE A 625      31.802 -36.794  59.034  1.00  1.730          C  
ATOM   9754  CD1 PHE A 625      31.268 -35.986  58.108  1.00  1.730          C  
ATOM   9755  CD2 PHE A 625      32.848 -37.588  58.666  1.00  1.730          C  
ATOM   9756  CE1 PHE A 625      31.759 -35.957  56.819  1.00  1.730          C  
ATOM   9757  CE2 PHE A 625      33.338 -37.564  57.381  1.00  1.730          C  
ATOM   9758  CZ  PHE A 625      32.789 -36.751  56.457  1.00  1.730          C  
ATOM   9759  H   PHE A 625      28.730 -37.337  59.425  1.00  1.340          H  
ATOM   9760  HA  PHE A 625      31.082 -38.942  60.146  1.00  1.540          H  
ATOM   9761 1HB  PHE A 625      30.538 -36.024  60.546  1.00  2.070          H  
ATOM   9762 2HB  PHE A 625      31.992 -36.840  61.139  1.00  2.070          H  
ATOM   9763  HD1 PHE A 625      30.436 -35.368  58.411  1.00  2.070          H  
ATOM   9764  HD2 PHE A 625      33.288 -38.264  59.398  1.00  2.070          H  
ATOM   9765  HE1 PHE A 625      31.323 -35.307  56.090  1.00  2.070          H  
ATOM   9766  HE2 PHE A 625      34.162 -38.216  57.110  1.00  2.070          H  
ATOM   9767  HZ  PHE A 625      33.175 -36.736  55.437  1.00  2.070          H  
ATOM   9768  N   PRO A 626      30.625 -39.329  62.673  1.00  1.730          N  
ATOM   9769  CA  PRO A 626      30.285 -39.749  64.021  1.00  1.990          C  
ATOM   9770  C   PRO A 626      30.112 -38.617  64.993  1.00  1.860          C  
ATOM   9771  O   PRO A 626      30.916 -37.680  64.994  1.00  1.680          O  
ATOM   9772  CB  PRO A 626      31.518 -40.563  64.427  1.00  2.980          C  
ATOM   9773  CG  PRO A 626      32.081 -41.087  63.149  1.00  2.980          C  
ATOM   9774  CD  PRO A 626      31.837 -40.016  62.133  1.00  2.980          C  
ATOM   9775  HA  PRO A 626      29.377 -40.376  63.993  1.00  2.390          H  
ATOM   9776 1HB  PRO A 626      32.215 -39.931  64.982  1.00  3.580          H  
ATOM   9777 2HB  PRO A 626      31.211 -41.363  65.120  1.00  3.580          H  
ATOM   9778 1HG  PRO A 626      33.151 -41.281  63.267  1.00  3.580          H  
ATOM   9779 2HG  PRO A 626      31.610 -42.045  62.883  1.00  3.580          H  
ATOM   9780 1HD  PRO A 626      32.687 -39.327  62.034  1.00  3.580          H  
ATOM   9781 2HD  PRO A 626      31.628 -40.584  61.211  1.00  3.580          H  
ATOM   9782  N   GLU A 627      29.124 -38.742  65.877  1.00  2.020          N  
ATOM   9783  CA  GLU A 627      28.874 -37.735  66.898  1.00  1.970          C  
ATOM   9784  C   GLU A 627      30.109 -37.566  67.773  1.00  1.940          C  
ATOM   9785  O   GLU A 627      30.470 -36.447  68.158  1.00  1.800          O  
ATOM   9786  CB  GLU A 627      27.666 -38.128  67.749  1.00  2.780          C  
ATOM   9787  CG  GLU A 627      26.332 -38.119  66.988  1.00  2.780          C  
ATOM   9788  CD  GLU A 627      26.086 -39.379  66.185  1.00  2.780          C  
ATOM   9789  OE1 GLU A 627      26.934 -40.246  66.198  1.00  2.780          O  
ATOM   9790  OE2 GLU A 627      25.059 -39.472  65.562  1.00  2.780          O  
ATOM   9791  H   GLU A 627      28.497 -39.556  65.838  1.00  2.420          H  
ATOM   9792  HA  GLU A 627      28.655 -36.792  66.409  1.00  2.360          H  
ATOM   9793 1HB  GLU A 627      27.821 -39.127  68.162  1.00  3.330          H  
ATOM   9794 2HB  GLU A 627      27.577 -37.439  68.589  1.00  3.330          H  
ATOM   9795 1HG  GLU A 627      25.519 -37.992  67.702  1.00  3.330          H  
ATOM   9796 2HG  GLU A 627      26.324 -37.260  66.315  1.00  3.330          H  
ATOM   9797  N   GLU A 628      30.812 -38.679  68.012  1.00  2.090          N  
ATOM   9798  CA  GLU A 628      32.021 -38.675  68.819  1.00  2.110          C  
ATOM   9799  C   GLU A 628      33.095 -37.769  68.241  1.00  1.910          C  
ATOM   9800  O   GLU A 628      33.973 -37.319  68.974  1.00  1.880          O  
ATOM   9801  CB  GLU A 628      32.618 -40.074  68.959  1.00  2.950          C  
ATOM   9802  CG  GLU A 628      31.762 -41.089  69.698  1.00  2.950          C  
ATOM   9803  CD  GLU A 628      30.809 -41.833  68.803  1.00  2.950          C  
ATOM   9804  OE1 GLU A 628      30.472 -41.326  67.756  1.00  2.950          O  
ATOM   9805  OE2 GLU A 628      30.473 -42.948  69.130  1.00  2.950          O  
ATOM   9806  H   GLU A 628      30.450 -39.577  67.673  1.00  2.510          H  
ATOM   9807  HA  GLU A 628      31.761 -38.311  69.810  1.00  2.530          H  
ATOM   9808 1HB  GLU A 628      32.835 -40.473  67.966  1.00  3.540          H  
ATOM   9809 2HB  GLU A 628      33.567 -40.001  69.485  1.00  3.540          H  
ATOM   9810 1HG  GLU A 628      32.420 -41.807  70.188  1.00  3.540          H  
ATOM   9811 2HG  GLU A 628      31.196 -40.568  70.470  1.00  3.540          H  
ATOM   9812  N   LEU A 629      33.067 -37.541  66.923  1.00  1.820          N  
ATOM   9813  CA  LEU A 629      34.048 -36.693  66.280  1.00  1.700          C  
ATOM   9814  C   LEU A 629      33.454 -35.307  66.073  1.00  1.480          C  
ATOM   9815  O   LEU A 629      34.182 -34.319  66.117  1.00  1.430          O  
ATOM   9816  CB  LEU A 629      34.540 -37.282  64.955  1.00  2.430          C  
ATOM   9817  CG  LEU A 629      35.200 -38.695  65.037  1.00  2.430          C  
ATOM   9818  CD1 LEU A 629      35.698 -39.100  63.649  1.00  2.430          C  
ATOM   9819  CD2 LEU A 629      36.285 -38.697  66.052  1.00  2.430          C  
ATOM   9820  H   LEU A 629      32.305 -37.917  66.365  1.00  2.180          H  
ATOM   9821  HA  LEU A 629      34.897 -36.566  66.938  1.00  2.040          H  
ATOM   9822 1HB  LEU A 629      33.680 -37.358  64.282  1.00  2.910          H  
ATOM   9823 2HB  LEU A 629      35.264 -36.596  64.515  1.00  2.910          H  
ATOM   9824  HG  LEU A 629      34.459 -39.426  65.331  1.00  2.910          H  
ATOM   9825 1HD1 LEU A 629      36.140 -40.091  63.692  1.00  2.910          H  
ATOM   9826 2HD1 LEU A 629      34.870 -39.106  62.949  1.00  2.910          H  
ATOM   9827 3HD1 LEU A 629      36.450 -38.386  63.309  1.00  2.910          H  
ATOM   9828 1HD2 LEU A 629      36.738 -39.686  66.087  1.00  2.910          H  
ATOM   9829 2HD2 LEU A 629      37.015 -37.959  65.788  1.00  2.910          H  
ATOM   9830 3HD2 LEU A 629      35.889 -38.466  67.030  1.00  2.910          H  
ATOM   9831  N   GLN A 630      32.110 -35.211  65.954  1.00  1.400          N  
ATOM   9832  CA  GLN A 630      31.422 -33.912  65.785  1.00  1.250          C  
ATOM   9833  C   GLN A 630      31.764 -33.035  66.990  1.00  1.280          C  
ATOM   9834  O   GLN A 630      31.951 -31.830  66.855  1.00  1.170          O  
ATOM   9835  CB  GLN A 630      29.903 -34.039  65.660  1.00  1.810          C  
ATOM   9836  CG  GLN A 630      29.398 -34.660  64.358  1.00  1.810          C  
ATOM   9837  CD  GLN A 630      27.892 -34.792  64.360  1.00  1.810          C  
ATOM   9838  OE1 GLN A 630      27.201 -33.937  64.932  1.00  1.810          O  
ATOM   9839  NE2 GLN A 630      27.367 -35.848  63.749  1.00  1.810          N  
ATOM   9840  H   GLN A 630      31.570 -36.075  65.884  1.00  1.680          H  
ATOM   9841  HA  GLN A 630      31.789 -33.433  64.887  1.00  1.500          H  
ATOM   9842 1HB  GLN A 630      29.524 -34.625  66.489  1.00  2.170          H  
ATOM   9843 2HB  GLN A 630      29.459 -33.049  65.742  1.00  2.170          H  
ATOM   9844 1HG  GLN A 630      29.686 -34.020  63.527  1.00  2.170          H  
ATOM   9845 2HG  GLN A 630      29.827 -35.644  64.227  1.00  2.170          H  
ATOM   9846 1HE2 GLN A 630      26.375 -35.979  63.738  1.00  2.170          H  
ATOM   9847 2HE2 GLN A 630      27.965 -36.548  63.283  1.00  2.170          H  
ATOM   9848  N   ARG A 631      31.939 -33.678  68.154  1.00  1.470          N  
ATOM   9849  CA  ARG A 631      32.325 -33.060  69.431  1.00  1.530          C  
ATOM   9850  C   ARG A 631      33.693 -32.367  69.390  1.00  1.440          C  
ATOM   9851  O   ARG A 631      33.989 -31.509  70.225  1.00  1.460          O  
ATOM   9852  CB  ARG A 631      32.380 -34.124  70.513  1.00  2.120          C  
ATOM   9853  CG  ARG A 631      31.039 -34.675  70.935  1.00  2.120          C  
ATOM   9854  CD  ARG A 631      31.186 -35.813  71.858  1.00  2.120          C  
ATOM   9855  NE  ARG A 631      29.896 -36.409  72.176  1.00  2.120          N  
ATOM   9856  CZ  ARG A 631      29.713 -37.579  72.825  1.00  2.120          C  
ATOM   9857  NH1 ARG A 631      30.746 -38.289  73.236  1.00  2.120          N  
ATOM   9858  NH2 ARG A 631      28.482 -38.013  73.048  1.00  2.120          N  
ATOM   9859  H   ARG A 631      31.702 -34.678  68.159  1.00  1.760          H  
ATOM   9860  HA  ARG A 631      31.567 -32.322  69.691  1.00  1.840          H  
ATOM   9861 1HB  ARG A 631      32.981 -34.964  70.154  1.00  2.540          H  
ATOM   9862 2HB  ARG A 631      32.875 -33.723  71.395  1.00  2.540          H  
ATOM   9863 1HG  ARG A 631      30.485 -33.895  71.454  1.00  2.540          H  
ATOM   9864 2HG  ARG A 631      30.475 -34.993  70.075  1.00  2.540          H  
ATOM   9865 1HD  ARG A 631      31.815 -36.567  71.389  1.00  2.540          H  
ATOM   9866 2HD  ARG A 631      31.648 -35.472  72.783  1.00  2.540          H  
ATOM   9867  HE  ARG A 631      29.070 -35.905  71.879  1.00  2.540          H  
ATOM   9868 1HH1 ARG A 631      31.685 -37.964  73.066  1.00  2.540          H  
ATOM   9869 2HH1 ARG A 631      30.598 -39.164  73.721  1.00  2.540          H  
ATOM   9870 1HH2 ARG A 631      27.689 -37.470  72.734  1.00  2.540          H  
ATOM   9871 2HH2 ARG A 631      28.331 -38.886  73.534  1.00  2.540          H  
ATOM   9872  N   PHE A 632      34.551 -32.798  68.477  1.00  1.400          N  
ATOM   9873  CA  PHE A 632      35.873 -32.249  68.333  1.00  1.420          C  
ATOM   9874  C   PHE A 632      35.947 -31.374  67.107  1.00  1.260          C  
ATOM   9875  O   PHE A 632      37.041 -30.928  66.765  1.00  1.330          O  
ATOM   9876  CB  PHE A 632      36.914 -33.365  68.211  1.00  1.980          C  
ATOM   9877  CG  PHE A 632      37.110 -34.198  69.423  1.00  1.980          C  
ATOM   9878  CD1 PHE A 632      36.397 -35.349  69.585  1.00  1.980          C  
ATOM   9879  CD2 PHE A 632      38.033 -33.848  70.392  1.00  1.980          C  
ATOM   9880  CE1 PHE A 632      36.571 -36.141  70.685  1.00  1.980          C  
ATOM   9881  CE2 PHE A 632      38.229 -34.644  71.502  1.00  1.980          C  
ATOM   9882  CZ  PHE A 632      37.491 -35.797  71.650  1.00  1.980          C  
ATOM   9883  H   PHE A 632      34.258 -33.492  67.794  1.00  1.680          H  
ATOM   9884  HA  PHE A 632      36.098 -31.641  69.208  1.00  1.700          H  
ATOM   9885 1HB  PHE A 632      36.608 -34.030  67.419  1.00  2.380          H  
ATOM   9886 2HB  PHE A 632      37.869 -32.944  67.931  1.00  2.380          H  
ATOM   9887  HD1 PHE A 632      35.676 -35.630  68.833  1.00  2.380          H  
ATOM   9888  HD2 PHE A 632      38.613 -32.936  70.269  1.00  2.380          H  
ATOM   9889  HE1 PHE A 632      35.973 -37.041  70.783  1.00  2.380          H  
ATOM   9890  HE2 PHE A 632      38.963 -34.360  72.259  1.00  2.380          H  
ATOM   9891  HZ  PHE A 632      37.631 -36.432  72.524  1.00  2.380          H  
ATOM   9892  N   MET A 633      34.826 -31.134  66.417  1.00  1.130          N  
ATOM   9893  CA  MET A 633      34.873 -30.293  65.237  1.00  1.040          C  
ATOM   9894  C   MET A 633      34.895 -28.838  65.646  1.00  1.050          C  
ATOM   9895  O   MET A 633      34.301 -28.479  66.663  1.00  1.100          O  
ATOM   9896  CB  MET A 633      33.695 -30.559  64.293  1.00  1.490          C  
ATOM   9897  CG  MET A 633      33.757 -31.878  63.570  1.00  1.490          C  
ATOM   9898  SD  MET A 633      35.148 -31.978  62.453  1.00  1.490          S  
ATOM   9899  CE  MET A 633      34.694 -30.879  61.098  1.00  1.490          C  
ATOM   9900  H   MET A 633      33.922 -31.497  66.727  1.00  1.360          H  
ATOM   9901  HA  MET A 633      35.790 -30.542  64.718  1.00  1.250          H  
ATOM   9902 1HB  MET A 633      32.778 -30.568  64.877  1.00  1.790          H  
ATOM   9903 2HB  MET A 633      33.593 -29.747  63.580  1.00  1.790          H  
ATOM   9904 1HG  MET A 633      33.875 -32.661  64.302  1.00  1.790          H  
ATOM   9905 2HG  MET A 633      32.838 -32.051  63.013  1.00  1.790          H  
ATOM   9906 1HE  MET A 633      35.491 -30.861  60.368  1.00  1.790          H  
ATOM   9907 2HE  MET A 633      33.781 -31.242  60.628  1.00  1.790          H  
ATOM   9908 3HE  MET A 633      34.528 -29.874  61.456  1.00  1.790          H  
ATOM   9909  N   PRO A 634      35.571 -27.970  64.885  1.00  1.040          N  
ATOM   9910  CA  PRO A 634      35.595 -26.547  65.081  1.00  1.050          C  
ATOM   9911  C   PRO A 634      34.245 -25.976  64.736  1.00  1.020          C  
ATOM   9912  O   PRO A 634      33.501 -26.562  63.949  1.00  0.980          O  
ATOM   9913  CB  PRO A 634      36.672 -26.073  64.101  1.00  1.580          C  
ATOM   9914  CG  PRO A 634      36.688 -27.122  63.020  1.00  1.580          C  
ATOM   9915  CD  PRO A 634      36.388 -28.424  63.743  1.00  1.580          C  
ATOM   9916  HA  PRO A 634      35.864 -26.323  66.124  1.00  1.260          H  
ATOM   9917 1HB  PRO A 634      36.399 -25.074  63.712  1.00  1.890          H  
ATOM   9918 2HB  PRO A 634      37.635 -25.963  64.617  1.00  1.890          H  
ATOM   9919 1HG  PRO A 634      35.926 -26.884  62.256  1.00  1.890          H  
ATOM   9920 2HG  PRO A 634      37.662 -27.126  62.509  1.00  1.890          H  
ATOM   9921 1HD  PRO A 634      35.826 -29.047  63.076  1.00  1.890          H  
ATOM   9922 2HD  PRO A 634      37.316 -28.907  64.092  1.00  1.890          H  
ATOM   9923  N   GLN A 635      33.939 -24.824  65.294  1.00  1.040          N  
ATOM   9924  CA  GLN A 635      32.733 -24.117  64.913  1.00  1.010          C  
ATOM   9925  C   GLN A 635      32.907 -23.570  63.511  1.00  0.870          C  
ATOM   9926  O   GLN A 635      33.894 -22.884  63.240  1.00  0.830          O  
ATOM   9927  CB  GLN A 635      32.452 -22.957  65.877  1.00  1.430          C  
ATOM   9928  CG  GLN A 635      31.226 -22.095  65.515  1.00  1.430          C  
ATOM   9929  CD  GLN A 635      29.910 -22.805  65.717  1.00  1.430          C  
ATOM   9930  OE1 GLN A 635      29.623 -23.277  66.822  1.00  1.430          O  
ATOM   9931  NE2 GLN A 635      29.102 -22.902  64.662  1.00  1.430          N  
ATOM   9932  H   GLN A 635      34.570 -24.411  65.967  1.00  1.250          H  
ATOM   9933  HA  GLN A 635      31.893 -24.814  64.915  1.00  1.210          H  
ATOM   9934 1HB  GLN A 635      32.299 -23.350  66.881  1.00  1.710          H  
ATOM   9935 2HB  GLN A 635      33.319 -22.300  65.911  1.00  1.710          H  
ATOM   9936 1HG  GLN A 635      31.229 -21.217  66.157  1.00  1.710          H  
ATOM   9937 2HG  GLN A 635      31.285 -21.778  64.472  1.00  1.710          H  
ATOM   9938 1HE2 GLN A 635      28.218 -23.364  64.753  1.00  1.710          H  
ATOM   9939 2HE2 GLN A 635      29.375 -22.525  63.740  1.00  1.710          H  
ATOM   9940  N   THR A 636      31.946 -23.835  62.632  1.00  0.810          N  
ATOM   9941  CA  THR A 636      32.007 -23.323  61.270  1.00  0.690          C  
ATOM   9942  C   THR A 636      30.756 -22.510  60.955  1.00  0.680          C  
ATOM   9943  O   THR A 636      29.869 -22.304  61.797  1.00  0.780          O  
ATOM   9944  CB  THR A 636      32.138 -24.444  60.216  1.00  1.010          C  
ATOM   9945  OG1 THR A 636      30.894 -25.165  60.123  1.00  1.010          O  
ATOM   9946  CG2 THR A 636      33.263 -25.414  60.634  1.00  1.010          C  
ATOM   9947  H   THR A 636      31.179 -24.443  62.887  1.00  0.970          H  
ATOM   9948  HA  THR A 636      32.867 -22.659  61.174  1.00  0.830          H  
ATOM   9949  HB  THR A 636      32.384 -24.011  59.246  1.00  1.220          H  
ATOM   9950  HG1 THR A 636      30.977 -25.845  59.441  1.00  1.220          H  
ATOM   9951 1HG2 THR A 636      33.359 -26.201  59.890  1.00  1.220          H  
ATOM   9952 2HG2 THR A 636      34.203 -24.867  60.710  1.00  1.220          H  
ATOM   9953 3HG2 THR A 636      33.030 -25.859  61.593  1.00  1.220          H  
ATOM   9954  N   GLU A 637      30.699 -22.045  59.716  1.00  0.590          N  
ATOM   9955  CA  GLU A 637      29.625 -21.237  59.155  1.00  0.620          C  
ATOM   9956  C   GLU A 637      28.366 -22.029  58.776  1.00  0.590          C  
ATOM   9957  O   GLU A 637      27.374 -21.449  58.336  1.00  0.600          O  
ATOM   9958  CB  GLU A 637      30.168 -20.509  57.927  1.00  0.860          C  
ATOM   9959  CG  GLU A 637      31.326 -19.561  58.233  1.00  0.860          C  
ATOM   9960  CD  GLU A 637      32.646 -20.287  58.408  1.00  0.860          C  
ATOM   9961  OE1 GLU A 637      32.693 -21.473  58.121  1.00  0.860          O  
ATOM   9962  OE2 GLU A 637      33.587 -19.678  58.847  1.00  0.860          O  
ATOM   9963  H   GLU A 637      31.494 -22.240  59.103  1.00  0.710          H  
ATOM   9964  HA  GLU A 637      29.339 -20.497  59.904  1.00  0.740          H  
ATOM   9965 1HB  GLU A 637      30.521 -21.238  57.202  1.00  1.030          H  
ATOM   9966 2HB  GLU A 637      29.370 -19.933  57.457  1.00  1.030          H  
ATOM   9967 1HG  GLU A 637      31.422 -18.846  57.417  1.00  1.030          H  
ATOM   9968 2HG  GLU A 637      31.097 -19.008  59.143  1.00  1.030          H  
ATOM   9969  N   ASN A 638      28.422 -23.363  58.861  1.00  0.570          N  
ATOM   9970  CA  ASN A 638      27.290 -24.212  58.470  1.00  0.590          C  
ATOM   9971  C   ASN A 638      26.796 -23.965  57.043  1.00  0.510          C  
ATOM   9972  O   ASN A 638      25.595 -23.848  56.802  1.00  0.510          O  
ATOM   9973  CB  ASN A 638      26.132 -24.066  59.440  1.00  0.820          C  
ATOM   9974  CG  ASN A 638      26.462 -24.539  60.820  1.00  0.820          C  
ATOM   9975  OD1 ASN A 638      27.137 -25.563  61.012  1.00  0.820          O  
ATOM   9976  ND2 ASN A 638      25.986 -23.816  61.802  1.00  0.820          N  
ATOM   9977  H   ASN A 638      29.262 -23.799  59.244  1.00  0.680          H  
ATOM   9978  HA  ASN A 638      27.624 -25.250  58.506  1.00  0.710          H  
ATOM   9979 1HB  ASN A 638      25.809 -23.030  59.491  1.00  0.980          H  
ATOM   9980 2HB  ASN A 638      25.285 -24.650  59.073  1.00  0.980          H  
ATOM   9981 1HD2 ASN A 638      26.154 -24.085  62.748  1.00  0.980          H  
ATOM   9982 2HD2 ASN A 638      25.445 -22.999  61.602  1.00  0.980          H  
ATOM   9983  N   VAL A 639      27.723 -23.843  56.101  1.00  0.450          N  
ATOM   9984  CA  VAL A 639      27.349 -23.663  54.706  1.00  0.390          C  
ATOM   9985  C   VAL A 639      26.975 -25.003  54.116  1.00  0.400          C  
ATOM   9986  O   VAL A 639      27.728 -25.970  54.239  1.00  0.410          O  
ATOM   9987  CB  VAL A 639      28.495 -23.019  53.904  1.00  0.570          C  
ATOM   9988  CG1 VAL A 639      28.144 -22.934  52.377  1.00  0.570          C  
ATOM   9989  CG2 VAL A 639      28.725 -21.638  54.471  1.00  0.570          C  
ATOM   9990  H   VAL A 639      28.692 -23.917  56.368  1.00  0.540          H  
ATOM   9991  HA  VAL A 639      26.483 -23.007  54.655  1.00  0.470          H  
ATOM   9992  HB  VAL A 639      29.396 -23.622  54.008  1.00  0.680          H  
ATOM   9993 1HG1 VAL A 639      28.959 -22.472  51.833  1.00  0.680          H  
ATOM   9994 2HG1 VAL A 639      27.979 -23.932  51.968  1.00  0.680          H  
ATOM   9995 3HG1 VAL A 639      27.237 -22.335  52.238  1.00  0.680          H  
ATOM   9996 1HG2 VAL A 639      29.538 -21.156  53.948  1.00  0.680          H  
ATOM   9997 2HG2 VAL A 639      27.814 -21.048  54.361  1.00  0.680          H  
ATOM   9998 3HG2 VAL A 639      28.971 -21.718  55.519  1.00  0.680          H  
ATOM   9999  N   HIS A 640      25.807 -25.065  53.490  1.00  0.400          N  
ATOM  10000  CA  HIS A 640      25.359 -26.312  52.902  1.00  0.420          C  
ATOM  10001  C   HIS A 640      25.287 -26.203  51.382  1.00  0.380          C  
ATOM  10002  O   HIS A 640      25.397 -27.219  50.684  1.00  0.400          O  
ATOM  10003  CB  HIS A 640      24.007 -26.704  53.498  1.00  0.580          C  
ATOM  10004  CG  HIS A 640      24.071 -26.902  54.999  1.00  0.580          C  
ATOM  10005  ND1 HIS A 640      24.755 -27.947  55.587  1.00  0.580          N  
ATOM  10006  CD2 HIS A 640      23.538 -26.184  56.015  1.00  0.580          C  
ATOM  10007  CE1 HIS A 640      24.636 -27.858  56.903  1.00  0.580          C  
ATOM  10008  NE2 HIS A 640      23.901 -26.803  57.187  1.00  0.580          N  
ATOM  10009  H   HIS A 640      25.245 -24.216  53.413  1.00  0.480          H  
ATOM  10010  HA  HIS A 640      26.067 -27.104  53.136  1.00  0.500          H  
ATOM  10011 1HB  HIS A 640      23.268 -25.926  53.281  1.00  0.700          H  
ATOM  10012 2HB  HIS A 640      23.658 -27.628  53.040  1.00  0.700          H  
ATOM  10013  HD1 HIS A 640      25.503 -28.450  55.150  1.00  0.700          H  
ATOM  10014  HD2 HIS A 640      22.928 -25.280  56.040  1.00  0.700          H  
ATOM  10015  HE1 HIS A 640      25.108 -28.593  57.552  1.00  0.700          H  
ATOM  10016  N   THR A 641      25.128 -24.969  50.882  1.00  0.350          N  
ATOM  10017  CA  THR A 641      25.030 -24.717  49.446  1.00  0.360          C  
ATOM  10018  C   THR A 641      25.903 -23.535  49.029  1.00  0.320          C  
ATOM  10019  O   THR A 641      25.989 -22.533  49.749  1.00  0.320          O  
ATOM  10020  CB  THR A 641      23.559 -24.447  48.987  1.00  0.500          C  
ATOM  10021  OG1 THR A 641      22.720 -25.569  49.311  1.00  0.500          O  
ATOM  10022  CG2 THR A 641      23.469 -24.196  47.439  1.00  0.500          C  
ATOM  10023  H   THR A 641      25.011 -24.182  51.520  1.00  0.420          H  
ATOM  10024  HA  THR A 641      25.386 -25.597  48.922  1.00  0.430          H  
ATOM  10025  HB  THR A 641      23.194 -23.592  49.499  1.00  0.600          H  
ATOM  10026  HG1 THR A 641      21.781 -25.321  49.185  1.00  0.600          H  
ATOM  10027 1HG2 THR A 641      22.441 -24.014  47.171  1.00  0.600          H  
ATOM  10028 2HG2 THR A 641      24.053 -23.336  47.150  1.00  0.600          H  
ATOM  10029 3HG2 THR A 641      23.831 -25.075  46.902  1.00  0.600          H  
ATOM  10030  N   ILE A 642      26.542 -23.678  47.878  1.00  0.300          N  
ATOM  10031  CA  ILE A 642      27.298 -22.633  47.216  1.00  0.270          C  
ATOM  10032  C   ILE A 642      26.691 -22.379  45.845  1.00  0.280          C  
ATOM  10033  O   ILE A 642      26.436 -23.317  45.099  1.00  0.300          O  
ATOM  10034  CB  ILE A 642      28.787 -22.988  47.078  1.00  0.390          C  
ATOM  10035  CG1 ILE A 642      29.391 -23.137  48.484  1.00  0.390          C  
ATOM  10036  CG2 ILE A 642      29.530 -21.930  46.212  1.00  0.390          C  
ATOM  10037  CD1 ILE A 642      30.742 -23.692  48.501  1.00  0.390          C  
ATOM  10038  H   ILE A 642      26.448 -24.580  47.406  1.00  0.360          H  
ATOM  10039  HA  ILE A 642      27.220 -21.722  47.800  1.00  0.320          H  
ATOM  10040  HB  ILE A 642      28.871 -23.958  46.595  1.00  0.470          H  
ATOM  10041 1HG1 ILE A 642      29.409 -22.173  48.968  1.00  0.470          H  
ATOM  10042 2HG1 ILE A 642      28.756 -23.796  49.064  1.00  0.470          H  
ATOM  10043 1HG2 ILE A 642      30.565 -22.203  46.104  1.00  0.470          H  
ATOM  10044 2HG2 ILE A 642      29.086 -21.880  45.220  1.00  0.470          H  
ATOM  10045 3HG2 ILE A 642      29.457 -20.947  46.689  1.00  0.470          H  
ATOM  10046 1HD1 ILE A 642      31.075 -23.780  49.523  1.00  0.470          H  
ATOM  10047 2HD1 ILE A 642      30.716 -24.672  48.037  1.00  0.470          H  
ATOM  10048 3HD1 ILE A 642      31.436 -23.057  47.965  1.00  0.470          H  
ATOM  10049  N   ILE A 643      26.420 -21.128  45.537  1.00  0.300          N  
ATOM  10050  CA  ILE A 643      25.863 -20.762  44.252  1.00  0.320          C  
ATOM  10051  C   ILE A 643      26.901 -19.993  43.467  1.00  0.330          C  
ATOM  10052  O   ILE A 643      27.498 -19.041  43.971  1.00  0.310          O  
ATOM  10053  CB  ILE A 643      24.586 -19.910  44.408  1.00  0.440          C  
ATOM  10054  CG1 ILE A 643      23.517 -20.731  45.187  1.00  0.440          C  
ATOM  10055  CG2 ILE A 643      24.066 -19.443  43.004  1.00  0.440          C  
ATOM  10056  CD1 ILE A 643      22.321 -19.958  45.620  1.00  0.440          C  
ATOM  10057  H   ILE A 643      26.633 -20.403  46.220  1.00  0.360          H  
ATOM  10058  HA  ILE A 643      25.616 -21.664  43.695  1.00  0.380          H  
ATOM  10059  HB  ILE A 643      24.819 -19.050  45.002  1.00  0.530          H  
ATOM  10060 1HG1 ILE A 643      23.183 -21.541  44.578  1.00  0.530          H  
ATOM  10061 2HG1 ILE A 643      23.981 -21.139  46.078  1.00  0.530          H  
ATOM  10062 1HG2 ILE A 643      23.180 -18.834  43.110  1.00  0.530          H  
ATOM  10063 2HG2 ILE A 643      24.829 -18.851  42.493  1.00  0.530          H  
ATOM  10064 3HG2 ILE A 643      23.830 -20.320  42.397  1.00  0.530          H  
ATOM  10065 1HD1 ILE A 643      21.647 -20.621  46.165  1.00  0.530          H  
ATOM  10066 2HD1 ILE A 643      22.635 -19.150  46.265  1.00  0.530          H  
ATOM  10067 3HD1 ILE A 643      21.803 -19.550  44.775  1.00  0.530          H  
ATOM  10068  N   LEU A 644      27.166 -20.446  42.257  1.00  0.350          N  
ATOM  10069  CA  LEU A 644      28.131 -19.793  41.398  1.00  0.350          C  
ATOM  10070  C   LEU A 644      27.387 -19.008  40.320  1.00  0.420          C  
ATOM  10071  O   LEU A 644      26.553 -19.552  39.589  1.00  0.490          O  
ATOM  10072  CB  LEU A 644      29.071 -20.836  40.782  1.00  0.490          C  
ATOM  10073  CG  LEU A 644      29.828 -21.779  41.781  1.00  0.490          C  
ATOM  10074  CD1 LEU A 644      30.724 -22.724  40.977  1.00  0.490          C  
ATOM  10075  CD2 LEU A 644      30.634 -20.984  42.803  1.00  0.490          C  
ATOM  10076  H   LEU A 644      26.667 -21.273  41.922  1.00  0.420          H  
ATOM  10077  HA  LEU A 644      28.712 -19.078  41.978  1.00  0.420          H  
ATOM  10078 1HB  LEU A 644      28.470 -21.480  40.172  1.00  0.590          H  
ATOM  10079 2HB  LEU A 644      29.799 -20.331  40.148  1.00  0.590          H  
ATOM  10080  HG  LEU A 644      29.095 -22.384  42.311  1.00  0.590          H  
ATOM  10081 1HD1 LEU A 644      31.233 -23.411  41.654  1.00  0.590          H  
ATOM  10082 2HD1 LEU A 644      30.110 -23.290  40.280  1.00  0.590          H  
ATOM  10083 3HD1 LEU A 644      31.465 -22.147  40.424  1.00  0.590          H  
ATOM  10084 1HD2 LEU A 644      31.126 -21.680  43.473  1.00  0.590          H  
ATOM  10085 2HD2 LEU A 644      31.377 -20.381  42.311  1.00  0.590          H  
ATOM  10086 3HD2 LEU A 644      29.977 -20.344  43.382  1.00  0.590          H  
ATOM  10087  N   ASP A 645      27.643 -17.705  40.256  1.00  0.400          N  
ATOM  10088  CA  ASP A 645      26.955 -16.828  39.311  1.00  0.460          C  
ATOM  10089  C   ASP A 645      27.614 -16.828  37.928  1.00  0.470          C  
ATOM  10090  O   ASP A 645      28.729 -16.332  37.759  1.00  0.460          O  
ATOM  10091  CB  ASP A 645      26.914 -15.380  39.812  1.00  0.620          C  
ATOM  10092  CG  ASP A 645      26.057 -14.501  38.887  1.00  0.620          C  
ATOM  10093  OD1 ASP A 645      25.476 -15.067  37.967  1.00  0.620          O  
ATOM  10094  OD2 ASP A 645      25.987 -13.297  39.068  1.00  0.620          O  
ATOM  10095  H   ASP A 645      28.331 -17.303  40.897  1.00  0.480          H  
ATOM  10096  HA  ASP A 645      25.929 -17.185  39.194  1.00  0.550          H  
ATOM  10097 1HB  ASP A 645      26.518 -15.354  40.830  1.00  0.740          H  
ATOM  10098 2HB  ASP A 645      27.916 -14.984  39.845  1.00  0.740          H  
ATOM  10099  N   PHE A 646      26.948 -17.418  36.943  1.00  0.510          N  
ATOM  10100  CA  PHE A 646      27.470 -17.524  35.584  1.00  0.530          C  
ATOM  10101  C   PHE A 646      26.887 -16.466  34.662  1.00  0.590          C  
ATOM  10102  O   PHE A 646      27.191 -16.444  33.472  1.00  0.610          O  
ATOM  10103  CB  PHE A 646      27.212 -18.908  34.992  1.00  0.730          C  
ATOM  10104  CG  PHE A 646      28.037 -19.952  35.600  1.00  0.730          C  
ATOM  10105  CD1 PHE A 646      27.613 -20.619  36.706  1.00  0.730          C  
ATOM  10106  CD2 PHE A 646      29.262 -20.286  35.047  1.00  0.730          C  
ATOM  10107  CE1 PHE A 646      28.391 -21.578  37.261  1.00  0.730          C  
ATOM  10108  CE2 PHE A 646      30.043 -21.261  35.615  1.00  0.730          C  
ATOM  10109  CZ  PHE A 646      29.602 -21.904  36.727  1.00  0.730          C  
ATOM  10110  H   PHE A 646      26.023 -17.796  37.146  1.00  0.610          H  
ATOM  10111  HA  PHE A 646      28.543 -17.384  35.632  1.00  0.640          H  
ATOM  10112 1HB  PHE A 646      26.162 -19.161  35.150  1.00  0.880          H  
ATOM  10113 2HB  PHE A 646      27.400 -18.894  33.921  1.00  0.880          H  
ATOM  10114  HD1 PHE A 646      26.646 -20.368  37.153  1.00  0.880          H  
ATOM  10115  HD2 PHE A 646      29.604 -19.764  34.157  1.00  0.880          H  
ATOM  10116  HE1 PHE A 646      28.045 -22.080  38.134  1.00  0.880          H  
ATOM  10117  HE2 PHE A 646      31.009 -21.520  35.187  1.00  0.880          H  
ATOM  10118  HZ  PHE A 646      30.210 -22.674  37.191  1.00  0.880          H  
ATOM  10119  N   THR A 647      26.145 -15.512  35.218  1.00  0.610          N  
ATOM  10120  CA  THR A 647      25.509 -14.465  34.417  1.00  0.670          C  
ATOM  10121  C   THR A 647      26.536 -13.741  33.553  1.00  0.670          C  
ATOM  10122  O   THR A 647      26.278 -13.391  32.401  1.00  0.700          O  
ATOM  10123  CB  THR A 647      24.798 -13.411  35.310  1.00  0.910          C  
ATOM  10124  OG1 THR A 647      23.792 -14.045  36.106  1.00  0.910          O  
ATOM  10125  CG2 THR A 647      24.134 -12.342  34.438  1.00  0.910          C  
ATOM  10126  H   THR A 647      25.955 -15.541  36.231  1.00  0.730          H  
ATOM  10127  HA  THR A 647      24.770 -14.934  33.765  1.00  0.800          H  
ATOM  10128  HB  THR A 647      25.526 -12.941  35.975  1.00  1.100          H  
ATOM  10129  HG1 THR A 647      24.246 -14.488  36.857  1.00  1.100          H  
ATOM  10130 1HG2 THR A 647      23.636 -11.621  35.082  1.00  1.100          H  
ATOM  10131 2HG2 THR A 647      24.875 -11.825  33.833  1.00  1.100          H  
ATOM  10132 3HG2 THR A 647      23.402 -12.815  33.786  1.00  1.100          H  
ATOM  10133  N   GLN A 648      27.694 -13.465  34.142  1.00  0.650          N  
ATOM  10134  CA  GLN A 648      28.776 -12.730  33.511  1.00  0.650          C  
ATOM  10135  C   GLN A 648      29.824 -13.612  32.803  1.00  0.610          C  
ATOM  10136  O   GLN A 648      30.852 -13.095  32.359  1.00  0.620          O  
ATOM  10137  CB  GLN A 648      29.451 -11.852  34.563  1.00  0.910          C  
ATOM  10138  CG  GLN A 648      28.533 -10.763  35.145  1.00  0.910          C  
ATOM  10139  CD  GLN A 648      29.197  -9.950  36.252  1.00  0.910          C  
ATOM  10140  OE1 GLN A 648      29.937 -10.494  37.072  1.00  0.910          O  
ATOM  10141  NE2 GLN A 648      28.939  -8.650  36.276  1.00  0.910          N  
ATOM  10142  H   GLN A 648      27.826 -13.784  35.095  1.00  0.780          H  
ATOM  10143  HA  GLN A 648      28.338 -12.079  32.754  1.00  0.780          H  
ATOM  10144 1HB  GLN A 648      29.812 -12.481  35.383  1.00  1.090          H  
ATOM  10145 2HB  GLN A 648      30.315 -11.363  34.120  1.00  1.090          H  
ATOM  10146 1HG  GLN A 648      28.250 -10.083  34.343  1.00  1.090          H  
ATOM  10147 2HG  GLN A 648      27.643 -11.236  35.559  1.00  1.090          H  
ATOM  10148 1HE2 GLN A 648      29.348  -8.070  36.985  1.00  1.090          H  
ATOM  10149 2HE2 GLN A 648      28.331  -8.244  35.593  1.00  1.090          H  
ATOM  10150  N   VAL A 649      29.594 -14.928  32.726  1.00  0.590          N  
ATOM  10151  CA  VAL A 649      30.538 -15.839  32.085  1.00  0.580          C  
ATOM  10152  C   VAL A 649      30.140 -16.063  30.633  1.00  0.650          C  
ATOM  10153  O   VAL A 649      29.217 -16.819  30.338  1.00  0.660          O  
ATOM  10154  CB  VAL A 649      30.555 -17.192  32.850  1.00  0.820          C  
ATOM  10155  CG1 VAL A 649      31.493 -18.227  32.198  1.00  0.820          C  
ATOM  10156  CG2 VAL A 649      31.024 -16.935  34.275  1.00  0.820          C  
ATOM  10157  H   VAL A 649      28.711 -15.306  33.074  1.00  0.710          H  
ATOM  10158  HA  VAL A 649      31.536 -15.396  32.122  1.00  0.700          H  
ATOM  10159  HB  VAL A 649      29.546 -17.603  32.855  1.00  0.980          H  
ATOM  10160 1HG1 VAL A 649      31.468 -19.150  32.766  1.00  0.980          H  
ATOM  10161 2HG1 VAL A 649      31.173 -18.432  31.176  1.00  0.980          H  
ATOM  10162 3HG1 VAL A 649      32.502 -17.848  32.189  1.00  0.980          H  
ATOM  10163 1HG2 VAL A 649      31.026 -17.859  34.843  1.00  0.980          H  
ATOM  10164 2HG2 VAL A 649      32.032 -16.528  34.249  1.00  0.980          H  
ATOM  10165 3HG2 VAL A 649      30.368 -16.218  34.760  1.00  0.980          H  
ATOM  10166  N   ASN A 650      30.884 -15.455  29.709  1.00  0.710          N  
ATOM  10167  CA  ASN A 650      30.555 -15.549  28.288  1.00  0.790          C  
ATOM  10168  C   ASN A 650      30.770 -16.941  27.710  1.00  0.760          C  
ATOM  10169  O   ASN A 650      30.075 -17.345  26.781  1.00  0.870          O  
ATOM  10170  CB  ASN A 650      31.370 -14.562  27.484  1.00  1.070          C  
ATOM  10171  CG  ASN A 650      30.961 -13.143  27.704  1.00  1.070          C  
ATOM  10172  OD1 ASN A 650      29.850 -12.848  28.158  1.00  1.070          O  
ATOM  10173  ND2 ASN A 650      31.848 -12.240  27.385  1.00  1.070          N  
ATOM  10174  H   ASN A 650      31.627 -14.842  30.016  1.00  0.850          H  
ATOM  10175  HA  ASN A 650      29.497 -15.313  28.168  1.00  0.950          H  
ATOM  10176 1HB  ASN A 650      32.411 -14.679  27.722  1.00  1.290          H  
ATOM  10177 2HB  ASN A 650      31.257 -14.792  26.426  1.00  1.290          H  
ATOM  10178 1HD2 ASN A 650      31.636 -11.270  27.509  1.00  1.290          H  
ATOM  10179 2HD2 ASN A 650      32.736 -12.510  27.014  1.00  1.290          H  
ATOM  10180  N   PHE A 651      31.761 -17.652  28.224  1.00  0.700          N  
ATOM  10181  CA  PHE A 651      32.075 -18.995  27.754  1.00  0.710          C  
ATOM  10182  C   PHE A 651      32.893 -19.773  28.768  1.00  0.670          C  
ATOM  10183  O   PHE A 651      33.502 -19.172  29.673  1.00  0.660          O  
ATOM  10184  CB  PHE A 651      32.839 -18.942  26.429  1.00  0.990          C  
ATOM  10185  CG  PHE A 651      34.155 -18.192  26.494  1.00  0.990          C  
ATOM  10186  CD1 PHE A 651      35.346 -18.841  26.828  1.00  0.990          C  
ATOM  10187  CD2 PHE A 651      34.204 -16.838  26.193  1.00  0.990          C  
ATOM  10188  CE1 PHE A 651      36.539 -18.145  26.865  1.00  0.990          C  
ATOM  10189  CE2 PHE A 651      35.397 -16.147  26.231  1.00  0.990          C  
ATOM  10190  CZ  PHE A 651      36.567 -16.804  26.570  1.00  0.990          C  
ATOM  10191  H   PHE A 651      32.325 -17.237  28.947  1.00  0.840          H  
ATOM  10192  HA  PHE A 651      31.139 -19.538  27.590  1.00  0.850          H  
ATOM  10193 1HB  PHE A 651      33.041 -19.966  26.096  1.00  1.190          H  
ATOM  10194 2HB  PHE A 651      32.212 -18.478  25.669  1.00  1.190          H  
ATOM  10195  HD1 PHE A 651      35.327 -19.908  27.061  1.00  1.190          H  
ATOM  10196  HD2 PHE A 651      33.284 -16.324  25.921  1.00  1.190          H  
ATOM  10197  HE1 PHE A 651      37.457 -18.654  27.119  1.00  1.190          H  
ATOM  10198  HE2 PHE A 651      35.420 -15.084  25.992  1.00  1.190          H  
ATOM  10199  HZ  PHE A 651      37.512 -16.261  26.600  1.00  1.190          H  
ATOM  10200  N   ILE A 652      32.918 -21.111  28.597  1.00  0.660          N  
ATOM  10201  CA  ILE A 652      33.806 -21.955  29.391  1.00  0.630          C  
ATOM  10202  C   ILE A 652      34.621 -22.895  28.461  1.00  0.670          C  
ATOM  10203  O   ILE A 652      34.033 -23.679  27.718  1.00  0.690          O  
ATOM  10204  CB  ILE A 652      33.040 -22.810  30.432  1.00  0.890          C  
ATOM  10205  CG1 ILE A 652      32.176 -21.927  31.363  1.00  0.890          C  
ATOM  10206  CG2 ILE A 652      34.053 -23.528  31.269  1.00  0.890          C  
ATOM  10207  CD1 ILE A 652      31.311 -22.700  32.343  1.00  0.890          C  
ATOM  10208  H   ILE A 652      32.339 -21.537  27.853  1.00  0.790          H  
ATOM  10209  HA  ILE A 652      34.475 -21.315  29.918  1.00  0.760          H  
ATOM  10210  HB  ILE A 652      32.396 -23.527  29.923  1.00  1.070          H  
ATOM  10211 1HG1 ILE A 652      32.810 -21.239  31.905  1.00  1.070          H  
ATOM  10212 2HG1 ILE A 652      31.505 -21.348  30.735  1.00  1.070          H  
ATOM  10213 1HG2 ILE A 652      33.585 -24.160  32.003  1.00  1.070          H  
ATOM  10214 2HG2 ILE A 652      34.662 -24.137  30.639  1.00  1.070          H  
ATOM  10215 3HG2 ILE A 652      34.681 -22.792  31.771  1.00  1.070          H  
ATOM  10216 1HD1 ILE A 652      30.715 -21.997  32.907  1.00  1.070          H  
ATOM  10217 2HD1 ILE A 652      30.659 -23.376  31.794  1.00  1.070          H  
ATOM  10218 3HD1 ILE A 652      31.910 -23.277  33.033  1.00  1.070          H  
ATOM  10219  N   ASP A 653      35.961 -22.859  28.504  1.00  0.680          N  
ATOM  10220  CA  ASP A 653      36.693 -23.775  27.598  1.00  0.730          C  
ATOM  10221  C   ASP A 653      36.858 -25.168  28.241  1.00  0.720          C  
ATOM  10222  O   ASP A 653      36.416 -25.401  29.367  1.00  0.670          O  
ATOM  10223  CB  ASP A 653      38.075 -23.232  27.159  1.00  1.000          C  
ATOM  10224  CG  ASP A 653      39.133 -23.200  28.254  1.00  1.000          C  
ATOM  10225  OD1 ASP A 653      38.857 -23.723  29.313  1.00  1.000          O  
ATOM  10226  OD2 ASP A 653      40.211 -22.664  28.039  1.00  1.000          O  
ATOM  10227  H   ASP A 653      36.418 -22.209  29.154  1.00  0.820          H  
ATOM  10228  HA  ASP A 653      36.101 -23.899  26.690  1.00  0.880          H  
ATOM  10229 1HB  ASP A 653      38.451 -23.821  26.325  1.00  1.200          H  
ATOM  10230 2HB  ASP A 653      37.945 -22.211  26.790  1.00  1.200          H  
ATOM  10231  N   SER A 654      37.543 -26.107  27.566  1.00  0.770          N  
ATOM  10232  CA  SER A 654      37.642 -27.459  28.132  1.00  0.780          C  
ATOM  10233  C   SER A 654      38.355 -27.534  29.487  1.00  0.740          C  
ATOM  10234  O   SER A 654      38.037 -28.405  30.309  1.00  0.730          O  
ATOM  10235  CB  SER A 654      38.344 -28.372  27.146  1.00  1.090          C  
ATOM  10236  OG  SER A 654      39.680 -27.982  26.959  1.00  1.090          O  
ATOM  10237  H   SER A 654      37.951 -25.917  26.664  1.00  0.920          H  
ATOM  10238  HA  SER A 654      36.626 -27.831  28.271  1.00  0.940          H  
ATOM  10239 1HB  SER A 654      38.309 -29.396  27.516  1.00  1.310          H  
ATOM  10240 2HB  SER A 654      37.816 -28.352  26.193  1.00  1.310          H  
ATOM  10241  HG  SER A 654      40.061 -28.626  26.352  1.00  1.310          H  
ATOM  10242  N   VAL A 655      39.275 -26.605  29.754  1.00  0.710          N  
ATOM  10243  CA  VAL A 655      39.982 -26.585  31.020  1.00  0.680          C  
ATOM  10244  C   VAL A 655      39.016 -26.098  32.073  1.00  0.630          C  
ATOM  10245  O   VAL A 655      38.936 -26.664  33.169  1.00  0.610          O  
ATOM  10246  CB  VAL A 655      41.232 -25.690  30.948  1.00  0.960          C  
ATOM  10247  CG1 VAL A 655      41.878 -25.557  32.344  1.00  0.960          C  
ATOM  10248  CG2 VAL A 655      42.203 -26.306  29.948  1.00  0.960          C  
ATOM  10249  H   VAL A 655      39.493 -25.897  29.056  1.00  0.850          H  
ATOM  10250  HA  VAL A 655      40.292 -27.600  31.268  1.00  0.820          H  
ATOM  10251  HB  VAL A 655      40.945 -24.690  30.612  1.00  1.160          H  
ATOM  10252 1HG1 VAL A 655      42.753 -24.933  32.291  1.00  1.160          H  
ATOM  10253 2HG1 VAL A 655      41.172 -25.113  33.041  1.00  1.160          H  
ATOM  10254 3HG1 VAL A 655      42.166 -26.545  32.705  1.00  1.160          H  
ATOM  10255 1HG2 VAL A 655      43.086 -25.698  29.859  1.00  1.160          H  
ATOM  10256 2HG2 VAL A 655      42.483 -27.302  30.284  1.00  1.160          H  
ATOM  10257 3HG2 VAL A 655      41.721 -26.376  28.973  1.00  1.160          H  
ATOM  10258  N   GLY A 656      38.312 -25.021  31.746  1.00  0.620          N  
ATOM  10259  CA  GLY A 656      37.322 -24.424  32.619  1.00  0.570          C  
ATOM  10260  C   GLY A 656      36.202 -25.413  32.970  1.00  0.580          C  
ATOM  10261  O   GLY A 656      35.747 -25.449  34.119  1.00  0.550          O  
ATOM  10262  H   GLY A 656      38.490 -24.592  30.829  1.00  0.740          H  
ATOM  10263 1HA  GLY A 656      37.805 -24.061  33.524  1.00  0.680          H  
ATOM  10264 2HA  GLY A 656      36.902 -23.560  32.107  1.00  0.680          H  
ATOM  10265  N   VAL A 657      35.789 -26.245  32.000  1.00  0.620          N  
ATOM  10266  CA  VAL A 657      34.739 -27.231  32.238  1.00  0.630          C  
ATOM  10267  C   VAL A 657      35.250 -28.279  33.223  1.00  0.630          C  
ATOM  10268  O   VAL A 657      34.540 -28.637  34.170  1.00  0.610          O  
ATOM  10269  CB  VAL A 657      34.242 -27.924  30.931  1.00  0.880          C  
ATOM  10270  CG1 VAL A 657      33.275 -29.059  31.299  1.00  0.880          C  
ATOM  10271  CG2 VAL A 657      33.510 -26.897  29.976  1.00  0.880          C  
ATOM  10272  H   VAL A 657      36.189 -26.115  31.068  1.00  0.740          H  
ATOM  10273  HA  VAL A 657      33.886 -26.722  32.687  1.00  0.760          H  
ATOM  10274  HB  VAL A 657      35.094 -28.362  30.406  1.00  1.050          H  
ATOM  10275 1HG1 VAL A 657      32.927 -29.554  30.398  1.00  1.050          H  
ATOM  10276 2HG1 VAL A 657      33.761 -29.799  31.931  1.00  1.050          H  
ATOM  10277 3HG1 VAL A 657      32.433 -28.641  31.826  1.00  1.050          H  
ATOM  10278 1HG2 VAL A 657      33.170 -27.406  29.081  1.00  1.050          H  
ATOM  10279 2HG2 VAL A 657      32.674 -26.456  30.465  1.00  1.050          H  
ATOM  10280 3HG2 VAL A 657      34.181 -26.119  29.691  1.00  1.050          H  
ATOM  10281  N   LYS A 658      36.470 -28.788  32.997  1.00  0.650          N  
ATOM  10282  CA  LYS A 658      37.055 -29.763  33.906  1.00  0.660          C  
ATOM  10283  C   LYS A 658      37.244 -29.168  35.296  1.00  0.610          C  
ATOM  10284  O   LYS A 658      37.026 -29.858  36.291  1.00  0.610          O  
ATOM  10285  CB  LYS A 658      38.380 -30.288  33.360  1.00  0.920          C  
ATOM  10286  CG  LYS A 658      38.233 -31.211  32.150  1.00  0.920          C  
ATOM  10287  CD  LYS A 658      39.592 -31.664  31.619  1.00  0.920          C  
ATOM  10288  CE  LYS A 658      39.441 -32.578  30.408  1.00  0.920          C  
ATOM  10289  NZ  LYS A 658      40.764 -32.999  29.860  1.00  0.920          N  
ATOM  10290  H   LYS A 658      36.996 -28.489  32.170  1.00  0.780          H  
ATOM  10291  HA  LYS A 658      36.368 -30.603  33.992  1.00  0.790          H  
ATOM  10292 1HB  LYS A 658      39.001 -29.440  33.057  1.00  1.100          H  
ATOM  10293 2HB  LYS A 658      38.912 -30.824  34.143  1.00  1.100          H  
ATOM  10294 1HG  LYS A 658      37.652 -32.086  32.439  1.00  1.100          H  
ATOM  10295 2HG  LYS A 658      37.693 -30.689  31.363  1.00  1.100          H  
ATOM  10296 1HD  LYS A 658      40.168 -30.783  31.325  1.00  1.100          H  
ATOM  10297 2HD  LYS A 658      40.136 -32.192  32.401  1.00  1.100          H  
ATOM  10298 1HE  LYS A 658      38.880 -33.464  30.697  1.00  1.100          H  
ATOM  10299 2HE  LYS A 658      38.890 -32.047  29.629  1.00  1.100          H  
ATOM  10300 1HZ  LYS A 658      40.623 -33.600  29.059  1.00  1.100          H  
ATOM  10301 2HZ  LYS A 658      41.286 -32.181  29.578  1.00  1.100          H  
ATOM  10302 3HZ  LYS A 658      41.281 -33.501  30.568  1.00  1.100          H  
ATOM  10303  N   THR A 659      37.636 -27.893  35.361  1.00  0.570          N  
ATOM  10304  CA  THR A 659      37.858 -27.202  36.619  1.00  0.520          C  
ATOM  10305  C   THR A 659      36.549 -27.155  37.394  1.00  0.490          C  
ATOM  10306  O   THR A 659      36.531 -27.439  38.596  1.00  0.480          O  
ATOM  10307  CB  THR A 659      38.416 -25.787  36.367  1.00  0.750          C  
ATOM  10308  OG1 THR A 659      39.661 -25.908  35.657  1.00  0.750          O  
ATOM  10309  CG2 THR A 659      38.672 -25.049  37.696  1.00  0.750          C  
ATOM  10310  H   THR A 659      37.831 -27.395  34.492  1.00  0.680          H  
ATOM  10311  HA  THR A 659      38.586 -27.763  37.204  1.00  0.620          H  
ATOM  10312  HB  THR A 659      37.712 -25.221  35.768  1.00  0.900          H  
ATOM  10313  HG1 THR A 659      39.482 -26.307  34.779  1.00  0.900          H  
ATOM  10314 1HG2 THR A 659      39.074 -24.060  37.493  1.00  0.900          H  
ATOM  10315 2HG2 THR A 659      37.758 -24.950  38.249  1.00  0.900          H  
ATOM  10316 3HG2 THR A 659      39.389 -25.613  38.290  1.00  0.900          H  
ATOM  10317  N   LEU A 660      35.445 -26.815  36.712  1.00  0.490          N  
ATOM  10318  CA  LEU A 660      34.153 -26.790  37.373  1.00  0.490          C  
ATOM  10319  C   LEU A 660      33.781 -28.187  37.829  1.00  0.530          C  
ATOM  10320  O   LEU A 660      33.350 -28.375  38.966  1.00  0.520          O  
ATOM  10321  CB  LEU A 660      33.059 -26.219  36.458  1.00  0.690          C  
ATOM  10322  CG  LEU A 660      31.604 -26.104  37.068  1.00  0.690          C  
ATOM  10323  CD1 LEU A 660      31.601 -25.188  38.291  1.00  0.690          C  
ATOM  10324  CD2 LEU A 660      30.667 -25.582  35.988  1.00  0.690          C  
ATOM  10325  H   LEU A 660      35.526 -26.525  35.732  1.00  0.590          H  
ATOM  10326  HA  LEU A 660      34.239 -26.173  38.244  1.00  0.590          H  
ATOM  10327 1HB  LEU A 660      33.371 -25.229  36.131  1.00  0.820          H  
ATOM  10328 2HB  LEU A 660      32.998 -26.859  35.570  1.00  0.820          H  
ATOM  10329  HG  LEU A 660      31.262 -27.076  37.398  1.00  0.820          H  
ATOM  10330 1HD1 LEU A 660      30.605 -25.128  38.685  1.00  0.820          H  
ATOM  10331 2HD1 LEU A 660      32.244 -25.592  39.058  1.00  0.820          H  
ATOM  10332 3HD1 LEU A 660      31.942 -24.193  38.013  1.00  0.820          H  
ATOM  10333 1HD2 LEU A 660      29.665 -25.511  36.379  1.00  0.820          H  
ATOM  10334 2HD2 LEU A 660      30.994 -24.601  35.646  1.00  0.820          H  
ATOM  10335 3HD2 LEU A 660      30.680 -26.278  35.163  1.00  0.820          H  
ATOM  10336  N   ALA A 661      33.991 -29.203  36.983  1.00  0.580          N  
ATOM  10337  CA  ALA A 661      33.637 -30.556  37.387  1.00  0.620          C  
ATOM  10338  C   ALA A 661      34.378 -30.942  38.664  1.00  0.620          C  
ATOM  10339  O   ALA A 661      33.783 -31.549  39.563  1.00  0.630          O  
ATOM  10340  CB  ALA A 661      33.958 -31.533  36.272  1.00  0.850          C  
ATOM  10341  H   ALA A 661      34.342 -29.023  36.037  1.00  0.700          H  
ATOM  10342  HA  ALA A 661      32.571 -30.587  37.597  1.00  0.740          H  
ATOM  10343 1HB  ALA A 661      33.673 -32.537  36.574  1.00  1.020          H  
ATOM  10344 2HB  ALA A 661      33.411 -31.251  35.376  1.00  1.020          H  
ATOM  10345 3HB  ALA A 661      35.025 -31.504  36.067  1.00  1.020          H  
ATOM  10346  N   VAL A 662      35.651 -30.545  38.772  1.00  0.600          N  
ATOM  10347  CA  VAL A 662      36.415 -30.817  39.973  1.00  0.600          C  
ATOM  10348  C   VAL A 662      35.830 -30.077  41.158  1.00  0.560          C  
ATOM  10349  O   VAL A 662      35.656 -30.680  42.208  1.00  0.570          O  
ATOM  10350  CB  VAL A 662      37.904 -30.459  39.804  1.00  0.840          C  
ATOM  10351  CG1 VAL A 662      38.640 -30.552  41.161  1.00  0.840          C  
ATOM  10352  CG2 VAL A 662      38.534 -31.431  38.817  1.00  0.840          C  
ATOM  10353  H   VAL A 662      36.097 -30.096  37.966  1.00  0.720          H  
ATOM  10354  HA  VAL A 662      36.354 -31.886  40.175  1.00  0.720          H  
ATOM  10355  HB  VAL A 662      37.991 -29.438  39.430  1.00  1.010          H  
ATOM  10356 1HG1 VAL A 662      39.690 -30.302  41.024  1.00  1.010          H  
ATOM  10357 2HG1 VAL A 662      38.211 -29.856  41.883  1.00  1.010          H  
ATOM  10358 3HG1 VAL A 662      38.561 -31.565  41.557  1.00  1.010          H  
ATOM  10359 1HG2 VAL A 662      39.585 -31.183  38.682  1.00  1.010          H  
ATOM  10360 2HG2 VAL A 662      38.446 -32.444  39.204  1.00  1.010          H  
ATOM  10361 3HG2 VAL A 662      38.029 -31.371  37.866  1.00  1.010          H  
ATOM  10362  N   MET A 663      35.518 -28.785  41.015  1.00  0.500          N  
ATOM  10363  CA  MET A 663      34.962 -28.035  42.140  1.00  0.460          C  
ATOM  10364  C   MET A 663      33.640 -28.625  42.621  1.00  0.470          C  
ATOM  10365  O   MET A 663      33.424 -28.749  43.829  1.00  0.470          O  
ATOM  10366  CB  MET A 663      34.751 -26.578  41.749  1.00  0.660          C  
ATOM  10367  CG  MET A 663      36.042 -25.783  41.569  1.00  0.660          C  
ATOM  10368  SD  MET A 663      35.784 -24.015  41.313  1.00  0.660          S  
ATOM  10369  CE  MET A 663      35.064 -24.018  39.688  1.00  0.660          C  
ATOM  10370  H   MET A 663      35.711 -28.321  40.120  1.00  0.600          H  
ATOM  10371  HA  MET A 663      35.671 -28.085  42.966  1.00  0.550          H  
ATOM  10372 1HB  MET A 663      34.203 -26.559  40.814  1.00  0.790          H  
ATOM  10373 2HB  MET A 663      34.139 -26.080  42.501  1.00  0.790          H  
ATOM  10374 1HG  MET A 663      36.660 -25.911  42.458  1.00  0.790          H  
ATOM  10375 2HG  MET A 663      36.596 -26.176  40.725  1.00  0.790          H  
ATOM  10376 1HE  MET A 663      34.870 -23.027  39.353  1.00  0.790          H  
ATOM  10377 2HE  MET A 663      35.732 -24.497  38.993  1.00  0.790          H  
ATOM  10378 3HE  MET A 663      34.140 -24.544  39.726  1.00  0.790          H  
ATOM  10379  N   VAL A 664      32.773 -29.030  41.690  1.00  0.490          N  
ATOM  10380  CA  VAL A 664      31.494 -29.599  42.081  1.00  0.510          C  
ATOM  10381  C   VAL A 664      31.755 -30.887  42.858  1.00  0.550          C  
ATOM  10382  O   VAL A 664      31.088 -31.148  43.861  1.00  0.550          O  
ATOM  10383  CB  VAL A 664      30.555 -29.833  40.869  1.00  0.710          C  
ATOM  10384  CG1 VAL A 664      29.293 -30.615  41.315  1.00  0.710          C  
ATOM  10385  CG2 VAL A 664      30.129 -28.459  40.255  1.00  0.710          C  
ATOM  10386  H   VAL A 664      33.010 -28.907  40.700  1.00  0.590          H  
ATOM  10387  HA  VAL A 664      30.996 -28.895  42.747  1.00  0.610          H  
ATOM  10388  HB  VAL A 664      31.083 -30.428  40.115  1.00  0.850          H  
ATOM  10389 1HG1 VAL A 664      28.648 -30.776  40.457  1.00  0.850          H  
ATOM  10390 2HG1 VAL A 664      29.574 -31.582  41.732  1.00  0.850          H  
ATOM  10391 3HG1 VAL A 664      28.754 -30.040  42.071  1.00  0.850          H  
ATOM  10392 1HG2 VAL A 664      29.478 -28.623  39.407  1.00  0.850          H  
ATOM  10393 2HG2 VAL A 664      29.604 -27.874  41.000  1.00  0.850          H  
ATOM  10394 3HG2 VAL A 664      31.015 -27.916  39.933  1.00  0.850          H  
ATOM  10395  N   LYS A 665      32.684 -31.724  42.376  1.00  0.590          N  
ATOM  10396  CA  LYS A 665      33.023 -32.956  43.071  1.00  0.630          C  
ATOM  10397  C   LYS A 665      33.630 -32.677  44.452  1.00  0.620          C  
ATOM  10398  O   LYS A 665      33.180 -33.248  45.445  1.00  0.650          O  
ATOM  10399  CB  LYS A 665      34.022 -33.770  42.243  1.00  0.870          C  
ATOM  10400  CG  LYS A 665      34.462 -35.122  42.847  1.00  0.870          C  
ATOM  10401  CD  LYS A 665      33.318 -36.132  42.893  1.00  0.870          C  
ATOM  10402  CE  LYS A 665      33.826 -37.574  43.140  1.00  0.870          C  
ATOM  10403  NZ  LYS A 665      34.301 -37.801  44.554  1.00  0.870          N  
ATOM  10404  H   LYS A 665      33.148 -31.502  41.489  1.00  0.710          H  
ATOM  10405  HA  LYS A 665      32.110 -33.532  43.210  1.00  0.760          H  
ATOM  10406 1HB  LYS A 665      33.600 -33.957  41.256  1.00  1.040          H  
ATOM  10407 2HB  LYS A 665      34.923 -33.176  42.092  1.00  1.040          H  
ATOM  10408 1HG  LYS A 665      35.271 -35.529  42.244  1.00  1.040          H  
ATOM  10409 2HG  LYS A 665      34.836 -34.969  43.864  1.00  1.040          H  
ATOM  10410 1HD  LYS A 665      32.648 -35.870  43.721  1.00  1.040          H  
ATOM  10411 2HD  LYS A 665      32.754 -36.102  41.964  1.00  1.040          H  
ATOM  10412 1HE  LYS A 665      33.022 -38.273  42.925  1.00  1.040          H  
ATOM  10413 2HE  LYS A 665      34.654 -37.769  42.462  1.00  1.040          H  
ATOM  10414 1HZ  LYS A 665      34.616 -38.741  44.666  1.00  1.040          H  
ATOM  10415 2HZ  LYS A 665      35.054 -37.169  44.852  1.00  1.040          H  
ATOM  10416 3HZ  LYS A 665      33.548 -37.628  45.222  1.00  1.040          H  
ATOM  10417  N   GLU A 666      34.596 -31.750  44.547  1.00  0.590          N  
ATOM  10418  CA  GLU A 666      35.244 -31.477  45.828  1.00  0.580          C  
ATOM  10419  C   GLU A 666      34.241 -31.001  46.863  1.00  0.560          C  
ATOM  10420  O   GLU A 666      34.357 -31.352  48.039  1.00  0.570          O  
ATOM  10421  CB  GLU A 666      36.380 -30.452  45.694  1.00  0.820          C  
ATOM  10422  CG  GLU A 666      37.658 -30.961  44.984  1.00  0.820          C  
ATOM  10423  CD  GLU A 666      38.742 -29.891  44.871  1.00  0.820          C  
ATOM  10424  OE1 GLU A 666      38.450 -28.739  45.128  1.00  0.820          O  
ATOM  10425  OE2 GLU A 666      39.852 -30.222  44.544  1.00  0.820          O  
ATOM  10426  H   GLU A 666      34.918 -31.273  43.708  1.00  0.710          H  
ATOM  10427  HA  GLU A 666      35.680 -32.408  46.188  1.00  0.700          H  
ATOM  10428 1HB  GLU A 666      36.013 -29.587  45.136  1.00  0.980          H  
ATOM  10429 2HB  GLU A 666      36.667 -30.104  46.681  1.00  0.980          H  
ATOM  10430 1HG  GLU A 666      38.055 -31.807  45.544  1.00  0.980          H  
ATOM  10431 2HG  GLU A 666      37.393 -31.316  43.992  1.00  0.980          H  
ATOM  10432  N   TYR A 667      33.258 -30.205  46.444  1.00  0.510          N  
ATOM  10433  CA  TYR A 667      32.240 -29.791  47.385  1.00  0.490          C  
ATOM  10434  C   TYR A 667      31.267 -30.940  47.669  1.00  0.530          C  
ATOM  10435  O   TYR A 667      30.920 -31.201  48.827  1.00  0.540          O  
ATOM  10436  CB  TYR A 667      31.519 -28.546  46.896  1.00  0.690          C  
ATOM  10437  CG  TYR A 667      32.316 -27.274  47.096  1.00  0.690          C  
ATOM  10438  CD1 TYR A 667      32.788 -26.532  46.017  1.00  0.690          C  
ATOM  10439  CD2 TYR A 667      32.596 -26.858  48.378  1.00  0.690          C  
ATOM  10440  CE1 TYR A 667      33.522 -25.386  46.234  1.00  0.690          C  
ATOM  10441  CE2 TYR A 667      33.330 -25.724  48.582  1.00  0.690          C  
ATOM  10442  CZ  TYR A 667      33.792 -24.982  47.531  1.00  0.690          C  
ATOM  10443  OH  TYR A 667      34.531 -23.833  47.765  1.00  0.690          O  
ATOM  10444  H   TYR A 667      33.246 -29.866  45.476  1.00  0.610          H  
ATOM  10445  HA  TYR A 667      32.731 -29.534  48.314  1.00  0.590          H  
ATOM  10446 1HB  TYR A 667      31.337 -28.669  45.830  1.00  0.830          H  
ATOM  10447 2HB  TYR A 667      30.559 -28.446  47.382  1.00  0.830          H  
ATOM  10448  HD1 TYR A 667      32.581 -26.846  45.003  1.00  0.830          H  
ATOM  10449  HD2 TYR A 667      32.240 -27.429  49.231  1.00  0.830          H  
ATOM  10450  HE1 TYR A 667      33.888 -24.812  45.394  1.00  0.830          H  
ATOM  10451  HE2 TYR A 667      33.548 -25.404  49.570  1.00  0.830          H  
ATOM  10452  HH  TYR A 667      34.772 -23.763  48.723  1.00  0.830          H  
ATOM  10453  N   GLY A 668      30.894 -31.725  46.654  1.00  0.570          N  
ATOM  10454  CA  GLY A 668      29.984 -32.836  46.896  1.00  0.620          C  
ATOM  10455  C   GLY A 668      30.572 -33.814  47.919  1.00  0.660          C  
ATOM  10456  O   GLY A 668      29.867 -34.330  48.795  1.00  0.690          O  
ATOM  10457  H   GLY A 668      31.172 -31.527  45.689  1.00  0.680          H  
ATOM  10458 1HA  GLY A 668      29.042 -32.442  47.259  1.00  0.740          H  
ATOM  10459 2HA  GLY A 668      29.793 -33.349  45.954  1.00  0.740          H  
ATOM  10460  N   ASP A 669      31.892 -34.004  47.869  1.00  0.660          N  
ATOM  10461  CA  ASP A 669      32.620 -34.895  48.772  1.00  0.700          C  
ATOM  10462  C   ASP A 669      32.599 -34.445  50.235  1.00  0.690          C  
ATOM  10463  O   ASP A 669      32.948 -35.221  51.125  1.00  0.730          O  
ATOM  10464  CB  ASP A 669      34.062 -35.114  48.298  1.00  0.960          C  
ATOM  10465  CG  ASP A 669      34.177 -36.066  47.061  1.00  0.960          C  
ATOM  10466  OD1 ASP A 669      33.216 -36.738  46.728  1.00  0.960          O  
ATOM  10467  OD2 ASP A 669      35.236 -36.152  46.450  1.00  0.960          O  
ATOM  10468  H   ASP A 669      32.403 -33.562  47.098  1.00  0.790          H  
ATOM  10469  HA  ASP A 669      32.128 -35.866  48.732  1.00  0.840          H  
ATOM  10470 1HB  ASP A 669      34.495 -34.144  48.033  1.00  1.160          H  
ATOM  10471 2HB  ASP A 669      34.653 -35.524  49.117  1.00  1.160          H  
ATOM  10472  N   VAL A 670      32.233 -33.186  50.499  1.00  0.640          N  
ATOM  10473  CA  VAL A 670      32.166 -32.698  51.867  1.00  0.640          C  
ATOM  10474  C   VAL A 670      30.732 -32.331  52.256  1.00  0.630          C  
ATOM  10475  O   VAL A 670      30.512 -31.657  53.274  1.00  0.650          O  
ATOM  10476  CB  VAL A 670      33.109 -31.486  52.128  1.00  0.900          C  
ATOM  10477  CG1 VAL A 670      34.541 -31.905  51.944  1.00  0.900          C  
ATOM  10478  CG2 VAL A 670      32.798 -30.338  51.211  1.00  0.900          C  
ATOM  10479  H   VAL A 670      31.927 -32.571  49.743  1.00  0.770          H  
ATOM  10480  HA  VAL A 670      32.492 -33.505  52.514  1.00  0.770          H  
ATOM  10481  HB  VAL A 670      32.979 -31.171  53.150  1.00  1.080          H  
ATOM  10482 1HG1 VAL A 670      35.203 -31.080  52.163  1.00  1.080          H  
ATOM  10483 2HG1 VAL A 670      34.740 -32.711  52.612  1.00  1.080          H  
ATOM  10484 3HG1 VAL A 670      34.695 -32.236  50.916  1.00  1.080          H  
ATOM  10485 1HG2 VAL A 670      33.460 -29.505  51.425  1.00  1.080          H  
ATOM  10486 2HG2 VAL A 670      32.953 -30.671  50.204  1.00  1.080          H  
ATOM  10487 3HG2 VAL A 670      31.766 -30.023  51.341  1.00  1.080          H  
ATOM  10488  N   GLY A 671      29.751 -32.783  51.459  1.00  0.630          N  
ATOM  10489  CA  GLY A 671      28.349 -32.520  51.752  1.00  0.630          C  
ATOM  10490  C   GLY A 671      27.801 -31.183  51.288  1.00  0.570          C  
ATOM  10491  O   GLY A 671      26.769 -30.737  51.794  1.00  0.580          O  
ATOM  10492  H   GLY A 671      29.972 -33.342  50.629  1.00  0.760          H  
ATOM  10493 1HA  GLY A 671      27.747 -33.332  51.349  1.00  0.760          H  
ATOM  10494 2HA  GLY A 671      28.214 -32.543  52.815  1.00  0.760          H  
ATOM  10495  N   ILE A 672      28.477 -30.518  50.362  1.00  0.520          N  
ATOM  10496  CA  ILE A 672      28.024 -29.224  49.899  1.00  0.470          C  
ATOM  10497  C   ILE A 672      27.507 -29.259  48.481  1.00  0.460          C  
ATOM  10498  O   ILE A 672      28.149 -29.794  47.579  1.00  0.490          O  
ATOM  10499  CB  ILE A 672      29.125 -28.155  50.067  1.00  0.680          C  
ATOM  10500  CG1 ILE A 672      29.401 -27.980  51.584  1.00  0.680          C  
ATOM  10501  CG2 ILE A 672      28.758 -26.825  49.365  1.00  0.680          C  
ATOM  10502  CD1 ILE A 672      30.567 -27.106  51.924  1.00  0.680          C  
ATOM  10503  H   ILE A 672      29.307 -30.914  49.915  1.00  0.620          H  
ATOM  10504  HA  ILE A 672      27.195 -28.913  50.530  1.00  0.560          H  
ATOM  10505  HB  ILE A 672      30.039 -28.542  49.638  1.00  0.810          H  
ATOM  10506 1HG1 ILE A 672      28.509 -27.564  52.057  1.00  0.810          H  
ATOM  10507 2HG1 ILE A 672      29.590 -28.963  52.017  1.00  0.810          H  
ATOM  10508 1HG2 ILE A 672      29.552 -26.121  49.490  1.00  0.810          H  
ATOM  10509 2HG2 ILE A 672      28.606 -26.981  48.296  1.00  0.810          H  
ATOM  10510 3HG2 ILE A 672      27.846 -26.419  49.796  1.00  0.810          H  
ATOM  10511 1HD1 ILE A 672      30.670 -27.057  53.009  1.00  0.810          H  
ATOM  10512 2HD1 ILE A 672      31.479 -27.507  51.493  1.00  0.810          H  
ATOM  10513 3HD1 ILE A 672      30.388 -26.122  51.545  1.00  0.810          H  
ATOM  10514  N   TYR A 673      26.326 -28.687  48.305  1.00  0.450          N  
ATOM  10515  CA  TYR A 673      25.687 -28.594  47.006  1.00  0.460          C  
ATOM  10516  C   TYR A 673      26.206 -27.392  46.270  1.00  0.410          C  
ATOM  10517  O   TYR A 673      26.308 -26.315  46.853  1.00  0.380          O  
ATOM  10518  CB  TYR A 673      24.175 -28.445  47.164  1.00  0.640          C  
ATOM  10519  CG  TYR A 673      23.469 -29.680  47.579  1.00  0.640          C  
ATOM  10520  CD1 TYR A 673      23.370 -30.013  48.920  1.00  0.640          C  
ATOM  10521  CD2 TYR A 673      22.901 -30.497  46.607  1.00  0.640          C  
ATOM  10522  CE1 TYR A 673      22.721 -31.171  49.286  1.00  0.640          C  
ATOM  10523  CE2 TYR A 673      22.252 -31.650  46.977  1.00  0.640          C  
ATOM  10524  CZ  TYR A 673      22.164 -31.992  48.308  1.00  0.640          C  
ATOM  10525  OH  TYR A 673      21.521 -33.151  48.672  1.00  0.640          O  
ATOM  10526  H   TYR A 673      25.876 -28.273  49.128  1.00  0.540          H  
ATOM  10527  HA  TYR A 673      25.927 -29.476  46.419  1.00  0.550          H  
ATOM  10528 1HB  TYR A 673      23.963 -27.669  47.904  1.00  0.770          H  
ATOM  10529 2HB  TYR A 673      23.764 -28.116  46.232  1.00  0.770          H  
ATOM  10530  HD1 TYR A 673      23.814 -29.367  49.682  1.00  0.770          H  
ATOM  10531  HD2 TYR A 673      22.978 -30.229  45.554  1.00  0.770          H  
ATOM  10532  HE1 TYR A 673      22.650 -31.441  50.338  1.00  0.770          H  
ATOM  10533  HE2 TYR A 673      21.813 -32.298  46.218  1.00  0.770          H  
ATOM  10534  HH  TYR A 673      21.571 -33.259  49.625  1.00  0.770          H  
ATOM  10535  N   VAL A 674      26.513 -27.552  44.989  1.00  0.420          N  
ATOM  10536  CA  VAL A 674      26.965 -26.410  44.212  1.00  0.380          C  
ATOM  10537  C   VAL A 674      26.011 -26.152  43.069  1.00  0.390          C  
ATOM  10538  O   VAL A 674      25.833 -27.004  42.208  1.00  0.430          O  
ATOM  10539  CB  VAL A 674      28.386 -26.642  43.663  1.00  0.550          C  
ATOM  10540  CG1 VAL A 674      28.846 -25.426  42.822  1.00  0.550          C  
ATOM  10541  CG2 VAL A 674      29.337 -26.876  44.823  1.00  0.550          C  
ATOM  10542  H   VAL A 674      26.431 -28.465  44.563  1.00  0.500          H  
ATOM  10543  HA  VAL A 674      26.992 -25.543  44.855  1.00  0.460          H  
ATOM  10544  HB  VAL A 674      28.381 -27.514  43.016  1.00  0.660          H  
ATOM  10545 1HG1 VAL A 674      29.848 -25.607  42.439  1.00  0.660          H  
ATOM  10546 2HG1 VAL A 674      28.170 -25.263  41.980  1.00  0.660          H  
ATOM  10547 3HG1 VAL A 674      28.853 -24.535  43.456  1.00  0.660          H  
ATOM  10548 1HG2 VAL A 674      30.326 -27.049  44.426  1.00  0.660          H  
ATOM  10549 2HG2 VAL A 674      29.349 -26.008  45.475  1.00  0.660          H  
ATOM  10550 3HG2 VAL A 674      29.016 -27.748  45.393  1.00  0.660          H  
ATOM  10551  N   TYR A 675      25.424 -24.967  43.042  1.00  0.390          N  
ATOM  10552  CA  TYR A 675      24.455 -24.635  42.006  1.00  0.410          C  
ATOM  10553  C   TYR A 675      25.073 -23.684  41.019  1.00  0.420          C  
ATOM  10554  O   TYR A 675      25.896 -22.835  41.373  1.00  0.410          O  
ATOM  10555  CB  TYR A 675      23.187 -24.032  42.591  1.00  0.570          C  
ATOM  10556  CG  TYR A 675      22.378 -24.960  43.495  1.00  0.570          C  
ATOM  10557  CD1 TYR A 675      22.650 -26.330  43.604  1.00  0.570          C  
ATOM  10558  CD2 TYR A 675      21.346 -24.436  44.217  1.00  0.570          C  
ATOM  10559  CE1 TYR A 675      21.923 -27.108  44.440  1.00  0.570          C  
ATOM  10560  CE2 TYR A 675      20.619 -25.232  45.033  1.00  0.570          C  
ATOM  10561  CZ  TYR A 675      20.911 -26.554  45.168  1.00  0.570          C  
ATOM  10562  OH  TYR A 675      20.185 -27.331  46.029  1.00  0.570          O  
ATOM  10563  H   TYR A 675      25.663 -24.301  43.778  1.00  0.470          H  
ATOM  10564  HA  TYR A 675      24.195 -25.531  41.445  1.00  0.490          H  
ATOM  10565 1HB  TYR A 675      23.455 -23.166  43.157  1.00  0.680          H  
ATOM  10566 2HB  TYR A 675      22.543 -23.700  41.781  1.00  0.680          H  
ATOM  10567  HD1 TYR A 675      23.432 -26.793  43.048  1.00  0.680          H  
ATOM  10568  HD2 TYR A 675      21.101 -23.388  44.146  1.00  0.680          H  
ATOM  10569  HE1 TYR A 675      22.151 -28.167  44.528  1.00  0.680          H  
ATOM  10570  HE2 TYR A 675      19.818 -24.810  45.580  1.00  0.680          H  
ATOM  10571  HH  TYR A 675      20.591 -28.199  46.105  1.00  0.680          H  
ATOM  10572  N   LEU A 676      24.685 -23.842  39.776  1.00  0.470          N  
ATOM  10573  CA  LEU A 676      25.206 -23.039  38.696  1.00  0.500          C  
ATOM  10574  C   LEU A 676      24.081 -22.123  38.199  1.00  0.520          C  
ATOM  10575  O   LEU A 676      23.169 -22.580  37.504  1.00  0.620          O  
ATOM  10576  CB  LEU A 676      25.637 -24.028  37.610  1.00  0.690          C  
ATOM  10577  CG  LEU A 676      26.510 -25.253  38.089  1.00  0.690          C  
ATOM  10578  CD1 LEU A 676      26.765 -26.158  36.887  1.00  0.690          C  
ATOM  10579  CD2 LEU A 676      27.804 -24.822  38.748  1.00  0.690          C  
ATOM  10580  H   LEU A 676      23.984 -24.552  39.573  1.00  0.560          H  
ATOM  10581  HA  LEU A 676      26.031 -22.428  39.051  1.00  0.600          H  
ATOM  10582 1HB  LEU A 676      24.748 -24.435  37.191  1.00  0.830          H  
ATOM  10583 2HB  LEU A 676      26.184 -23.501  36.841  1.00  0.830          H  
ATOM  10584  HG  LEU A 676      25.934 -25.827  38.818  1.00  0.830          H  
ATOM  10585 1HD1 LEU A 676      27.327 -27.030  37.208  1.00  0.830          H  
ATOM  10586 2HD1 LEU A 676      25.809 -26.480  36.465  1.00  0.830          H  
ATOM  10587 3HD1 LEU A 676      27.328 -25.617  36.128  1.00  0.830          H  
ATOM  10588 1HD2 LEU A 676      28.345 -25.710  39.072  1.00  0.830          H  
ATOM  10589 2HD2 LEU A 676      28.401 -24.280  38.043  1.00  0.830          H  
ATOM  10590 3HD2 LEU A 676      27.601 -24.195  39.615  1.00  0.830          H  
ATOM  10591  N   ALA A 677      24.118 -20.843  38.558  1.00  0.540          N  
ATOM  10592  CA  ALA A 677      22.977 -19.983  38.236  1.00  0.570          C  
ATOM  10593  C   ALA A 677      23.257 -18.976  37.131  1.00  0.600          C  
ATOM  10594  O   ALA A 677      24.296 -18.323  37.111  1.00  0.580          O  
ATOM  10595  CB  ALA A 677      22.542 -19.245  39.486  1.00  0.790          C  
ATOM  10596  H   ALA A 677      24.928 -20.478  39.070  1.00  0.650          H  
ATOM  10597  HA  ALA A 677      22.157 -20.616  37.903  1.00  0.680          H  
ATOM  10598 1HB  ALA A 677      21.688 -18.656  39.248  1.00  0.940          H  
ATOM  10599 2HB  ALA A 677      22.295 -19.957  40.259  1.00  0.940          H  
ATOM  10600 3HB  ALA A 677      23.351 -18.601  39.829  1.00  0.940          H  
ATOM  10601  N   GLY A 678      22.280 -18.789  36.248  1.00  0.650          N  
ATOM  10602  CA  GLY A 678      22.385 -17.801  35.185  1.00  0.690          C  
ATOM  10603  C   GLY A 678      23.217 -18.298  34.011  1.00  0.690          C  
ATOM  10604  O   GLY A 678      23.743 -17.499  33.237  1.00  0.710          O  
ATOM  10605  H   GLY A 678      21.454 -19.390  36.281  1.00  0.780          H  
ATOM  10606 1HA  GLY A 678      21.384 -17.549  34.833  1.00  0.830          H  
ATOM  10607 2HA  GLY A 678      22.821 -16.884  35.582  1.00  0.830          H  
ATOM  10608  N   CYS A 679      23.379 -19.613  33.879  1.00  0.680          N  
ATOM  10609  CA  CYS A 679      24.190 -20.110  32.786  1.00  0.690          C  
ATOM  10610  C   CYS A 679      23.496 -19.816  31.468  1.00  0.750          C  
ATOM  10611  O   CYS A 679      22.351 -20.223  31.251  1.00  0.790          O  
ATOM  10612  CB  CYS A 679      24.413 -21.611  32.926  1.00  0.960          C  
ATOM  10613  SG  CYS A 679      25.367 -22.080  34.384  1.00  0.960          S  
ATOM  10614  H   CYS A 679      22.898 -20.251  34.504  1.00  0.820          H  
ATOM  10615  HA  CYS A 679      25.155 -19.601  32.797  1.00  0.830          H  
ATOM  10616 1HB  CYS A 679      23.449 -22.114  32.973  1.00  1.150          H  
ATOM  10617 2HB  CYS A 679      24.929 -21.980  32.048  1.00  1.150          H  
ATOM  10618  HG  CYS A 679      26.395 -21.260  34.159  1.00  1.150          H  
ATOM  10619  N   SER A 680      24.199 -19.131  30.586  1.00  0.760          N  
ATOM  10620  CA  SER A 680      23.681 -18.765  29.291  1.00  0.820          C  
ATOM  10621  C   SER A 680      23.650 -20.001  28.404  1.00  0.840          C  
ATOM  10622  O   SER A 680      24.323 -20.988  28.713  1.00  0.810          O  
ATOM  10623  CB  SER A 680      24.607 -17.710  28.698  1.00  1.120          C  
ATOM  10624  OG  SER A 680      25.873 -18.263  28.398  1.00  1.120          O  
ATOM  10625  H   SER A 680      25.124 -18.803  30.841  1.00  0.910          H  
ATOM  10626  HA  SER A 680      22.683 -18.357  29.431  1.00  0.980          H  
ATOM  10627 1HB  SER A 680      24.182 -17.271  27.810  1.00  1.350          H  
ATOM  10628 2HB  SER A 680      24.732 -16.905  29.425  1.00  1.350          H  
ATOM  10629  HG  SER A 680      26.410 -17.529  28.054  1.00  1.350          H  
ATOM  10630  N   PRO A 681      22.896 -20.008  27.285  1.00  0.900          N  
ATOM  10631  CA  PRO A 681      22.899 -21.080  26.305  1.00  0.930          C  
ATOM  10632  C   PRO A 681      24.317 -21.449  25.883  1.00  0.910          C  
ATOM  10633  O   PRO A 681      24.605 -22.624  25.675  1.00  0.910          O  
ATOM  10634  CB  PRO A 681      22.090 -20.469  25.159  1.00  1.400          C  
ATOM  10635  CG  PRO A 681      21.121 -19.526  25.856  1.00  1.400          C  
ATOM  10636  CD  PRO A 681      21.921 -18.922  26.994  1.00  1.400          C  
ATOM  10637  HA  PRO A 681      22.384 -21.955  26.730  1.00  1.120          H  
ATOM  10638 1HB  PRO A 681      22.759 -19.959  24.450  1.00  1.670          H  
ATOM  10639 2HB  PRO A 681      21.578 -21.266  24.597  1.00  1.670          H  
ATOM  10640 1HG  PRO A 681      20.751 -18.768  25.145  1.00  1.670          H  
ATOM  10641 2HG  PRO A 681      20.239 -20.085  26.207  1.00  1.670          H  
ATOM  10642 1HD  PRO A 681      22.411 -18.007  26.654  1.00  1.670          H  
ATOM  10643 2HD  PRO A 681      21.242 -18.752  27.841  1.00  1.670          H  
ATOM  10644  N   GLN A 682      25.225 -20.459  25.813  1.00  0.890          N  
ATOM  10645  CA  GLN A 682      26.603 -20.759  25.447  1.00  0.870          C  
ATOM  10646  C   GLN A 682      27.231 -21.587  26.551  1.00  0.820          C  
ATOM  10647  O   GLN A 682      27.799 -22.640  26.282  1.00  0.820          O  
ATOM  10648  CB  GLN A 682      27.430 -19.488  25.251  1.00  1.230          C  
ATOM  10649  CG  GLN A 682      28.865 -19.729  24.735  1.00  1.230          C  
ATOM  10650  CD  GLN A 682      28.922 -20.232  23.304  1.00  1.230          C  
ATOM  10651  OE1 GLN A 682      28.292 -19.632  22.424  1.00  1.230          O  
ATOM  10652  NE2 GLN A 682      29.660 -21.307  23.038  1.00  1.230          N  
ATOM  10653  H   GLN A 682      24.954 -19.496  25.951  1.00  1.070          H  
ATOM  10654  HA  GLN A 682      26.608 -21.343  24.527  1.00  1.040          H  
ATOM  10655 1HB  GLN A 682      26.924 -18.826  24.551  1.00  1.470          H  
ATOM  10656 2HB  GLN A 682      27.520 -18.958  26.200  1.00  1.470          H  
ATOM  10657 1HG  GLN A 682      29.409 -18.789  24.778  1.00  1.470          H  
ATOM  10658 2HG  GLN A 682      29.365 -20.468  25.373  1.00  1.470          H  
ATOM  10659 1HE2 GLN A 682      29.722 -21.645  22.105  1.00  1.470          H  
ATOM  10660 2HE2 GLN A 682      30.167 -21.815  23.784  1.00  1.470          H  
ATOM  10661  N   VAL A 683      27.069 -21.153  27.801  1.00  0.780          N  
ATOM  10662  CA  VAL A 683      27.652 -21.888  28.917  1.00  0.730          C  
ATOM  10663  C   VAL A 683      27.099 -23.304  28.999  1.00  0.740          C  
ATOM  10664  O   VAL A 683      27.868 -24.257  29.185  1.00  0.720          O  
ATOM  10665  CB  VAL A 683      27.428 -21.123  30.244  1.00  1.040          C  
ATOM  10666  CG1 VAL A 683      27.803 -21.972  31.453  1.00  1.040          C  
ATOM  10667  CG2 VAL A 683      28.316 -19.860  30.237  1.00  1.040          C  
ATOM  10668  H   VAL A 683      26.580 -20.269  27.954  1.00  0.940          H  
ATOM  10669  HA  VAL A 683      28.727 -21.951  28.749  1.00  0.880          H  
ATOM  10670  HB  VAL A 683      26.385 -20.848  30.326  1.00  1.250          H  
ATOM  10671 1HG1 VAL A 683      27.654 -21.396  32.363  1.00  1.250          H  
ATOM  10672 2HG1 VAL A 683      27.196 -22.876  31.498  1.00  1.250          H  
ATOM  10673 3HG1 VAL A 683      28.821 -22.240  31.362  1.00  1.250          H  
ATOM  10674 1HG2 VAL A 683      28.170 -19.291  31.158  1.00  1.250          H  
ATOM  10675 2HG2 VAL A 683      29.364 -20.146  30.156  1.00  1.250          H  
ATOM  10676 3HG2 VAL A 683      28.062 -19.227  29.389  1.00  1.250          H  
ATOM  10677  N   VAL A 684      25.791 -23.469  28.852  1.00  0.780          N  
ATOM  10678  CA  VAL A 684      25.246 -24.806  28.934  1.00  0.810          C  
ATOM  10679  C   VAL A 684      25.780 -25.651  27.772  1.00  0.840          C  
ATOM  10680  O   VAL A 684      26.139 -26.816  27.984  1.00  0.840          O  
ATOM  10681  CB  VAL A 684      23.709 -24.797  29.003  1.00  1.120          C  
ATOM  10682  CG1 VAL A 684      23.164 -26.241  28.925  1.00  1.120          C  
ATOM  10683  CG2 VAL A 684      23.277 -24.126  30.325  1.00  1.120          C  
ATOM  10684  H   VAL A 684      25.195 -22.649  28.691  1.00  0.940          H  
ATOM  10685  HA  VAL A 684      25.598 -25.254  29.862  1.00  0.970          H  
ATOM  10686  HB  VAL A 684      23.309 -24.234  28.154  1.00  1.350          H  
ATOM  10687 1HG1 VAL A 684      22.079 -26.220  28.977  1.00  1.350          H  
ATOM  10688 2HG1 VAL A 684      23.464 -26.711  27.986  1.00  1.350          H  
ATOM  10689 3HG1 VAL A 684      23.554 -26.825  29.761  1.00  1.350          H  
ATOM  10690 1HG2 VAL A 684      22.187 -24.104  30.392  1.00  1.350          H  
ATOM  10691 2HG2 VAL A 684      23.681 -24.685  31.165  1.00  1.350          H  
ATOM  10692 3HG2 VAL A 684      23.658 -23.106  30.349  1.00  1.350          H  
ATOM  10693  N   ASN A 685      25.817 -25.104  26.547  1.00  0.870          N  
ATOM  10694  CA  ASN A 685      26.322 -25.862  25.414  1.00  0.910          C  
ATOM  10695  C   ASN A 685      27.801 -26.238  25.581  1.00  0.860          C  
ATOM  10696  O   ASN A 685      28.199 -27.342  25.198  1.00  0.890          O  
ATOM  10697  CB  ASN A 685      26.148 -25.086  24.133  1.00  1.260          C  
ATOM  10698  CG  ASN A 685      24.728 -24.978  23.669  1.00  1.260          C  
ATOM  10699  OD1 ASN A 685      23.817 -25.713  24.076  1.00  1.260          O  
ATOM  10700  ND2 ASN A 685      24.521 -24.046  22.780  1.00  1.260          N  
ATOM  10701  H   ASN A 685      25.478 -24.152  26.387  1.00  1.040          H  
ATOM  10702  HA  ASN A 685      25.749 -26.783  25.340  1.00  1.090          H  
ATOM  10703 1HB  ASN A 685      26.548 -24.078  24.273  1.00  1.510          H  
ATOM  10704 2HB  ASN A 685      26.728 -25.559  23.355  1.00  1.510          H  
ATOM  10705 1HD2 ASN A 685      23.605 -23.899  22.411  1.00  1.510          H  
ATOM  10706 2HD2 ASN A 685      25.288 -23.485  22.472  1.00  1.510          H  
ATOM  10707  N   ASP A 686      28.615 -25.353  26.181  1.00  0.810          N  
ATOM  10708  CA  ASP A 686      30.031 -25.661  26.379  1.00  0.780          C  
ATOM  10709  C   ASP A 686      30.182 -26.829  27.361  1.00  0.750          C  
ATOM  10710  O   ASP A 686      30.956 -27.770  27.120  1.00  0.760          O  
ATOM  10711  CB  ASP A 686      30.790 -24.440  26.943  1.00  1.100          C  
ATOM  10712  CG  ASP A 686      30.993 -23.212  25.950  1.00  1.100          C  
ATOM  10713  OD1 ASP A 686      30.784 -23.338  24.749  1.00  1.100          O  
ATOM  10714  OD2 ASP A 686      31.368 -22.150  26.434  1.00  1.100          O  
ATOM  10715  H   ASP A 686      28.256 -24.423  26.419  1.00  0.970          H  
ATOM  10716  HA  ASP A 686      30.467 -25.948  25.425  1.00  0.940          H  
ATOM  10717 1HB  ASP A 686      30.250 -24.073  27.822  1.00  1.320          H  
ATOM  10718 2HB  ASP A 686      31.773 -24.764  27.292  1.00  1.320          H  
ATOM  10719  N   LEU A 687      29.391 -26.801  28.443  1.00  0.730          N  
ATOM  10720  CA  LEU A 687      29.408 -27.858  29.449  1.00  0.710          C  
ATOM  10721  C   LEU A 687      28.898 -29.176  28.834  1.00  0.770          C  
ATOM  10722  O   LEU A 687      29.395 -30.270  29.138  1.00  0.780          O  
ATOM  10723  CB  LEU A 687      28.514 -27.441  30.641  1.00  1.000          C  
ATOM  10724  CG  LEU A 687      28.965 -26.241  31.560  1.00  1.000          C  
ATOM  10725  CD1 LEU A 687      27.816 -25.885  32.546  1.00  1.000          C  
ATOM  10726  CD2 LEU A 687      30.183 -26.598  32.339  1.00  1.000          C  
ATOM  10727  H   LEU A 687      28.787 -25.983  28.592  1.00  0.880          H  
ATOM  10728  HA  LEU A 687      30.431 -28.010  29.780  1.00  0.850          H  
ATOM  10729 1HB  LEU A 687      27.575 -27.130  30.211  1.00  1.200          H  
ATOM  10730 2HB  LEU A 687      28.342 -28.293  31.270  1.00  1.200          H  
ATOM  10731  HG  LEU A 687      29.179 -25.376  30.939  1.00  1.200          H  
ATOM  10732 1HD1 LEU A 687      28.119 -25.046  33.174  1.00  1.200          H  
ATOM  10733 2HD1 LEU A 687      26.924 -25.609  31.983  1.00  1.200          H  
ATOM  10734 3HD1 LEU A 687      27.597 -26.748  33.176  1.00  1.200          H  
ATOM  10735 1HD2 LEU A 687      30.473 -25.752  32.947  1.00  1.200          H  
ATOM  10736 2HD2 LEU A 687      29.973 -27.441  32.970  1.00  1.200          H  
ATOM  10737 3HD2 LEU A 687      30.968 -26.838  31.683  1.00  1.200          H  
ATOM  10738  N   THR A 688      27.891 -29.068  27.958  1.00  0.820          N  
ATOM  10739  CA  THR A 688      27.282 -30.213  27.286  1.00  0.890          C  
ATOM  10740  C   THR A 688      28.250 -30.907  26.325  1.00  0.920          C  
ATOM  10741  O   THR A 688      28.364 -32.136  26.342  1.00  0.980          O  
ATOM  10742  CB  THR A 688      26.019 -29.773  26.515  1.00  1.220          C  
ATOM  10743  OG1 THR A 688      25.064 -29.220  27.437  1.00  1.220          O  
ATOM  10744  CG2 THR A 688      25.385 -30.953  25.800  1.00  1.220          C  
ATOM  10745  H   THR A 688      27.497 -28.142  27.784  1.00  0.980          H  
ATOM  10746  HA  THR A 688      26.986 -30.936  28.041  1.00  1.070          H  
ATOM  10747  HB  THR A 688      26.287 -29.021  25.787  1.00  1.460          H  
ATOM  10748  HG1 THR A 688      25.456 -28.414  27.837  1.00  1.460          H  
ATOM  10749 1HG2 THR A 688      24.496 -30.612  25.272  1.00  1.460          H  
ATOM  10750 2HG2 THR A 688      26.082 -31.383  25.083  1.00  1.460          H  
ATOM  10751 3HG2 THR A 688      25.106 -31.710  26.531  1.00  1.460          H  
ATOM  10752  N   ARG A 689      28.942 -30.129  25.479  1.00  0.890          N  
ATOM  10753  CA  ARG A 689      29.887 -30.700  24.516  1.00  0.920          C  
ATOM  10754  C   ARG A 689      31.054 -31.423  25.184  1.00  0.920          C  
ATOM  10755  O   ARG A 689      31.499 -32.466  24.704  1.00  0.990          O  
ATOM  10756  CB  ARG A 689      30.444 -29.640  23.582  1.00  1.280          C  
ATOM  10757  CG  ARG A 689      29.477 -29.123  22.522  1.00  1.280          C  
ATOM  10758  CD  ARG A 689      30.197 -28.333  21.481  1.00  1.280          C  
ATOM  10759  NE  ARG A 689      30.791 -27.123  22.042  1.00  1.280          N  
ATOM  10760  CZ  ARG A 689      30.181 -25.921  22.155  1.00  1.280          C  
ATOM  10761  NH1 ARG A 689      28.947 -25.745  21.718  1.00  1.280          N  
ATOM  10762  NH2 ARG A 689      30.838 -24.922  22.713  1.00  1.280          N  
ATOM  10763  H   ARG A 689      28.780 -29.119  25.493  1.00  1.070          H  
ATOM  10764  HA  ARG A 689      29.346 -31.424  23.910  1.00  1.100          H  
ATOM  10765 1HB  ARG A 689      30.754 -28.780  24.182  1.00  1.530          H  
ATOM  10766 2HB  ARG A 689      31.329 -30.026  23.082  1.00  1.530          H  
ATOM  10767 1HG  ARG A 689      28.983 -29.964  22.039  1.00  1.530          H  
ATOM  10768 2HG  ARG A 689      28.730 -28.486  22.989  1.00  1.530          H  
ATOM  10769 1HD  ARG A 689      31.001 -28.942  21.066  1.00  1.530          H  
ATOM  10770 2HD  ARG A 689      29.515 -28.057  20.682  1.00  1.530          H  
ATOM  10771  HE  ARG A 689      31.737 -27.193  22.394  1.00  1.530          H  
ATOM  10772 1HH1 ARG A 689      28.446 -26.508  21.294  1.00  1.530          H  
ATOM  10773 2HH1 ARG A 689      28.502 -24.837  21.789  1.00  1.530          H  
ATOM  10774 1HH2 ARG A 689      31.775 -25.053  23.062  1.00  1.530          H  
ATOM  10775 2HH2 ARG A 689      30.400 -24.011  22.848  1.00  1.530          H  
ATOM  10776  N   ASN A 690      31.566 -30.848  26.270  1.00  0.870          N  
ATOM  10777  CA  ASN A 690      32.665 -31.403  27.061  1.00  0.870          C  
ATOM  10778  C   ASN A 690      32.117 -32.183  28.258  1.00  0.860          C  
ATOM  10779  O   ASN A 690      32.700 -31.947  29.304  1.00  1.470          O  
ATOM  10780  CB  ASN A 690      33.586 -30.288  27.531  1.00  1.220          C  
ATOM  10781  CG  ASN A 690      34.356 -29.626  26.423  1.00  1.220          C  
ATOM  10782  OD1 ASN A 690      35.057 -30.283  25.641  1.00  1.220          O  
ATOM  10783  ND2 ASN A 690      34.240 -28.328  26.334  1.00  1.220          N  
ATOM  10784  H   ASN A 690      31.172 -29.953  26.580  1.00  1.040          H  
ATOM  10785  HA  ASN A 690      33.228 -32.100  26.441  1.00  1.040          H  
ATOM  10786 1HB  ASN A 690      32.978 -29.529  28.017  1.00  1.460          H  
ATOM  10787 2HB  ASN A 690      34.294 -30.665  28.267  1.00  1.460          H  
ATOM  10788 1HD2 ASN A 690      34.728 -27.826  25.620  1.00  1.460          H  
ATOM  10789 2HD2 ASN A 690      33.655 -27.834  26.984  1.00  1.460          H  
ATOM  10790  N   ARG A 691      31.824 -33.450  28.075  1.00  1.240          N  
ATOM  10791  CA  ARG A 691      30.617 -33.904  28.760  1.00  1.190          C  
ATOM  10792  C   ARG A 691      30.571 -33.754  30.293  1.00  1.020          C  
ATOM  10793  O   ARG A 691      30.598 -34.727  31.056  1.00  1.080          O  
ATOM  10794  CB  ARG A 691      30.369 -35.362  28.433  1.00  1.690          C  
ATOM  10795  CG  ARG A 691      30.041 -35.639  26.989  1.00  1.690          C  
ATOM  10796  CD  ARG A 691      29.853 -37.085  26.752  1.00  1.690          C  
ATOM  10797  NE  ARG A 691      29.558 -37.364  25.355  1.00  1.690          N  
ATOM  10798  CZ  ARG A 691      29.415 -38.596  24.816  1.00  1.690          C  
ATOM  10799  NH1 ARG A 691      29.542 -39.675  25.566  1.00  1.690          N  
ATOM  10800  NH2 ARG A 691      29.147 -38.717  23.525  1.00  1.690          N  
ATOM  10801  H   ARG A 691      32.602 -34.079  28.183  1.00  1.490          H  
ATOM  10802  HA  ARG A 691      29.787 -33.324  28.348  1.00  1.430          H  
ATOM  10803 1HB  ARG A 691      31.235 -35.960  28.712  1.00  2.020          H  
ATOM  10804 2HB  ARG A 691      29.524 -35.713  29.018  1.00  2.020          H  
ATOM  10805 1HG  ARG A 691      29.122 -35.115  26.720  1.00  2.020          H  
ATOM  10806 2HG  ARG A 691      30.855 -35.282  26.355  1.00  2.020          H  
ATOM  10807 1HD  ARG A 691      30.765 -37.614  27.028  1.00  2.020          H  
ATOM  10808 2HD  ARG A 691      29.022 -37.445  27.363  1.00  2.020          H  
ATOM  10809  HE  ARG A 691      29.453 -36.563  24.739  1.00  2.020          H  
ATOM  10810 1HH1 ARG A 691      29.749 -39.592  26.552  1.00  2.020          H  
ATOM  10811 2HH1 ARG A 691      29.435 -40.592  25.154  1.00  2.020          H  
ATOM  10812 1HH2 ARG A 691      29.050 -37.892  22.949  1.00  2.020          H  
ATOM  10813 2HH2 ARG A 691      29.040 -39.632  23.113  1.00  2.020          H  
ATOM  10814  N   PHE A 692      30.368 -32.506  30.727  1.00  0.950          N  
ATOM  10815  CA  PHE A 692      30.174 -32.132  32.104  1.00  0.830          C  
ATOM  10816  C   PHE A 692      28.980 -32.894  32.591  1.00  0.850          C  
ATOM  10817  O   PHE A 692      28.991 -33.468  33.666  1.00  0.850          O  
ATOM  10818  CB  PHE A 692      29.894 -30.642  32.219  1.00  1.210          C  
ATOM  10819  CG  PHE A 692      29.711 -30.125  33.602  1.00  1.210          C  
ATOM  10820  CD1 PHE A 692      30.787 -29.819  34.411  1.00  1.210          C  
ATOM  10821  CD2 PHE A 692      28.450 -29.930  34.092  1.00  1.210          C  
ATOM  10822  CE1 PHE A 692      30.575 -29.334  35.674  1.00  1.210          C  
ATOM  10823  CE2 PHE A 692      28.234 -29.448  35.353  1.00  1.210          C  
ATOM  10824  CZ  PHE A 692      29.302 -29.149  36.147  1.00  1.210          C  
ATOM  10825  H   PHE A 692      30.328 -31.739  30.051  1.00  1.140          H  
ATOM  10826  HA  PHE A 692      31.052 -32.406  32.689  1.00  1.000          H  
ATOM  10827 1HB  PHE A 692      30.674 -30.088  31.734  1.00  1.450          H  
ATOM  10828 2HB  PHE A 692      28.984 -30.435  31.678  1.00  1.450          H  
ATOM  10829  HD1 PHE A 692      31.806 -29.958  34.037  1.00  1.450          H  
ATOM  10830  HD2 PHE A 692      27.619 -30.170  33.458  1.00  1.450          H  
ATOM  10831  HE1 PHE A 692      31.412 -29.092  36.298  1.00  1.450          H  
ATOM  10832  HE2 PHE A 692      27.218 -29.303  35.717  1.00  1.450          H  
ATOM  10833  HZ  PHE A 692      29.145 -28.764  37.146  1.00  1.450          H  
ATOM  10834  N   PHE A 693      27.943 -32.909  31.756  1.00  0.930          N  
ATOM  10835  CA  PHE A 693      26.665 -33.499  32.091  1.00  0.990          C  
ATOM  10836  C   PHE A 693      26.510 -34.961  31.679  1.00  1.040          C  
ATOM  10837  O   PHE A 693      25.383 -35.409  31.470  1.00  1.070          O  
ATOM  10838  CB  PHE A 693      25.519 -32.707  31.444  1.00  1.360          C  
ATOM  10839  CG  PHE A 693      25.396 -31.292  31.923  1.00  1.360          C  
ATOM  10840  CD1 PHE A 693      25.688 -30.227  31.089  1.00  1.360          C  
ATOM  10841  CD2 PHE A 693      25.001 -31.024  33.209  1.00  1.360          C  
ATOM  10842  CE1 PHE A 693      25.585 -28.944  31.550  1.00  1.360          C  
ATOM  10843  CE2 PHE A 693      24.916 -29.737  33.670  1.00  1.360          C  
ATOM  10844  CZ  PHE A 693      25.217 -28.709  32.837  1.00  1.360          C  
ATOM  10845  H   PHE A 693      28.052 -32.442  30.867  1.00  1.120          H  
ATOM  10846  HA  PHE A 693      26.550 -33.451  33.174  1.00  1.190          H  
ATOM  10847 1HB  PHE A 693      25.650 -32.694  30.363  1.00  1.630          H  
ATOM  10848 2HB  PHE A 693      24.579 -33.208  31.654  1.00  1.630          H  
ATOM  10849  HD1 PHE A 693      25.993 -30.408  30.062  1.00  1.630          H  
ATOM  10850  HD2 PHE A 693      24.764 -31.846  33.854  1.00  1.630          H  
ATOM  10851  HE1 PHE A 693      25.799 -28.114  30.892  1.00  1.630          H  
ATOM  10852  HE2 PHE A 693      24.610 -29.529  34.696  1.00  1.630          H  
ATOM  10853  HZ  PHE A 693      25.155 -27.700  33.197  1.00  1.630          H  
ATOM  10854  N   GLU A 694      27.613 -35.737  31.576  1.00  1.060          N  
ATOM  10855  CA  GLU A 694      27.441 -37.166  31.276  1.00  1.120          C  
ATOM  10856  C   GLU A 694      26.485 -37.788  32.298  1.00  1.060          C  
ATOM  10857  O   GLU A 694      25.683 -38.653  31.955  1.00  1.090          O  
ATOM  10858  CB  GLU A 694      28.765 -37.937  31.275  1.00  1.540          C  
ATOM  10859  CG  GLU A 694      28.600 -39.437  30.913  1.00  1.540          C  
ATOM  10860  CD  GLU A 694      29.896 -40.188  30.796  1.00  1.540          C  
ATOM  10861  OE1 GLU A 694      30.921 -39.569  30.877  1.00  1.540          O  
ATOM  10862  OE2 GLU A 694      29.858 -41.381  30.619  1.00  1.540          O  
ATOM  10863  H   GLU A 694      28.559 -35.350  31.689  1.00  1.270          H  
ATOM  10864  HA  GLU A 694      26.990 -37.264  30.288  1.00  1.340          H  
ATOM  10865 1HB  GLU A 694      29.455 -37.487  30.568  1.00  1.850          H  
ATOM  10866 2HB  GLU A 694      29.223 -37.874  32.262  1.00  1.850          H  
ATOM  10867 1HG  GLU A 694      27.998 -39.922  31.682  1.00  1.850          H  
ATOM  10868 2HG  GLU A 694      28.057 -39.510  29.972  1.00  1.850          H  
ATOM  10869  N   ASN A 695      26.614 -37.372  33.561  1.00  1.000          N  
ATOM  10870  CA  ASN A 695      25.740 -37.784  34.654  1.00  0.960          C  
ATOM  10871  C   ASN A 695      24.554 -36.808  34.694  1.00  0.900          C  
ATOM  10872  O   ASN A 695      24.753 -35.675  35.143  1.00  0.860          O  
ATOM  10873  CB  ASN A 695      26.453 -37.757  35.991  1.00  1.360          C  
ATOM  10874  CG  ASN A 695      25.562 -38.246  37.141  1.00  1.360          C  
ATOM  10875  OD1 ASN A 695      24.310 -38.197  37.094  1.00  1.360          O  
ATOM  10876  ND2 ASN A 695      26.200 -38.711  38.187  1.00  1.360          N  
ATOM  10877  H   ASN A 695      27.352 -36.703  33.740  1.00  1.200          H  
ATOM  10878  HA  ASN A 695      25.408 -38.800  34.478  1.00  1.150          H  
ATOM  10879 1HB  ASN A 695      27.342 -38.387  35.939  1.00  1.630          H  
ATOM  10880 2HB  ASN A 695      26.784 -36.739  36.207  1.00  1.630          H  
ATOM  10881 1HD2 ASN A 695      25.688 -39.048  38.980  1.00  1.630          H  
ATOM  10882 2HD2 ASN A 695      27.200 -38.736  38.197  1.00  1.630          H  
ATOM  10883  N   PRO A 696      23.320 -37.194  34.288  1.00  0.890          N  
ATOM  10884  CA  PRO A 696      22.150 -36.332  34.169  1.00  0.870          C  
ATOM  10885  C   PRO A 696      21.828 -35.588  35.455  1.00  0.820          C  
ATOM  10886  O   PRO A 696      21.179 -34.550  35.432  1.00  0.800          O  
ATOM  10887  CB  PRO A 696      21.022 -37.325  33.853  1.00  1.300          C  
ATOM  10888  CG  PRO A 696      21.707 -38.492  33.205  1.00  1.300          C  
ATOM  10889  CD  PRO A 696      23.037 -38.608  33.917  1.00  1.300          C  
ATOM  10890  HA  PRO A 696      22.307 -35.627  33.338  1.00  1.040          H  
ATOM  10891 1HB  PRO A 696      20.497 -37.601  34.781  1.00  1.570          H  
ATOM  10892 2HB  PRO A 696      20.278 -36.849  33.198  1.00  1.570          H  
ATOM  10893 1HG  PRO A 696      21.093 -39.400  33.299  1.00  1.570          H  
ATOM  10894 2HG  PRO A 696      21.835 -38.305  32.127  1.00  1.570          H  
ATOM  10895 1HD  PRO A 696      22.967 -39.245  34.813  1.00  1.570          H  
ATOM  10896 2HD  PRO A 696      23.733 -38.995  33.185  1.00  1.570          H  
ATOM  10897  N   ALA A 697      22.271 -36.113  36.600  1.00  0.810          N  
ATOM  10898  CA  ALA A 697      22.013 -35.475  37.884  1.00  0.760          C  
ATOM  10899  C   ALA A 697      22.478 -34.022  37.879  1.00  0.730          C  
ATOM  10900  O   ALA A 697      21.847 -33.155  38.482  1.00  0.700          O  
ATOM  10901  CB  ALA A 697      22.719 -36.227  38.994  1.00  1.080          C  
ATOM  10902  H   ALA A 697      22.837 -36.963  36.598  1.00  0.970          H  
ATOM  10903  HA  ALA A 697      20.937 -35.488  38.062  1.00  0.910          H  
ATOM  10904 1HB  ALA A 697      22.500 -35.755  39.949  1.00  1.300          H  
ATOM  10905 2HB  ALA A 697      22.372 -37.258  39.007  1.00  1.300          H  
ATOM  10906 3HB  ALA A 697      23.793 -36.207  38.816  1.00  1.300          H  
ATOM  10907  N   LEU A 698      23.595 -33.752  37.199  1.00  0.740          N  
ATOM  10908  CA  LEU A 698      24.199 -32.428  37.158  1.00  0.710          C  
ATOM  10909  C   LEU A 698      23.317 -31.384  36.515  1.00  0.710          C  
ATOM  10910  O   LEU A 698      23.484 -30.192  36.760  1.00  0.690          O  
ATOM  10911  CB  LEU A 698      25.544 -32.516  36.441  1.00  1.010          C  
ATOM  10912  CG  LEU A 698      26.685 -33.224  37.184  1.00  1.010          C  
ATOM  10913  CD1 LEU A 698      27.767 -33.454  36.243  1.00  1.010          C  
ATOM  10914  CD2 LEU A 698      27.223 -32.338  38.296  1.00  1.010          C  
ATOM  10915  H   LEU A 698      24.059 -34.495  36.665  1.00  0.890          H  
ATOM  10916  HA  LEU A 698      24.370 -32.110  38.177  1.00  0.850          H  
ATOM  10917 1HB  LEU A 698      25.391 -33.086  35.529  1.00  1.210          H  
ATOM  10918 2HB  LEU A 698      25.878 -31.516  36.178  1.00  1.210          H  
ATOM  10919  HG  LEU A 698      26.340 -34.178  37.583  1.00  1.210          H  
ATOM  10920 1HD1 LEU A 698      28.595 -33.952  36.738  1.00  1.210          H  
ATOM  10921 2HD1 LEU A 698      27.400 -34.087  35.435  1.00  1.210          H  
ATOM  10922 3HD1 LEU A 698      28.110 -32.503  35.838  1.00  1.210          H  
ATOM  10923 1HD2 LEU A 698      28.049 -32.843  38.797  1.00  1.210          H  
ATOM  10924 2HD2 LEU A 698      27.578 -31.398  37.874  1.00  1.210          H  
ATOM  10925 3HD2 LEU A 698      26.465 -32.142  38.996  1.00  1.210          H  
ATOM  10926  N   LYS A 699      22.389 -31.797  35.663  1.00  0.740          N  
ATOM  10927  CA  LYS A 699      21.512 -30.855  34.993  1.00  0.750          C  
ATOM  10928  C   LYS A 699      20.630 -30.139  36.014  1.00  0.730          C  
ATOM  10929  O   LYS A 699      20.219 -28.999  35.803  1.00  0.730          O  
ATOM  10930  CB  LYS A 699      20.681 -31.565  33.932  1.00  1.050          C  
ATOM  10931  CG  LYS A 699      21.516 -32.048  32.745  1.00  1.050          C  
ATOM  10932  CD  LYS A 699      20.676 -32.778  31.710  1.00  1.050          C  
ATOM  10933  CE  LYS A 699      21.544 -33.281  30.551  1.00  1.050          C  
ATOM  10934  NZ  LYS A 699      20.741 -34.020  29.524  1.00  1.050          N  
ATOM  10935  H   LYS A 699      22.236 -32.798  35.525  1.00  0.890          H  
ATOM  10936  HA  LYS A 699      22.121 -30.100  34.496  1.00  0.900          H  
ATOM  10937 1HB  LYS A 699      20.182 -32.427  34.378  1.00  1.260          H  
ATOM  10938 2HB  LYS A 699      19.911 -30.894  33.561  1.00  1.260          H  
ATOM  10939 1HG  LYS A 699      22.002 -31.189  32.278  1.00  1.260          H  
ATOM  10940 2HG  LYS A 699      22.290 -32.724  33.112  1.00  1.260          H  
ATOM  10941 1HD  LYS A 699      20.186 -33.632  32.184  1.00  1.260          H  
ATOM  10942 2HD  LYS A 699      19.910 -32.108  31.321  1.00  1.260          H  
ATOM  10943 1HE  LYS A 699      22.035 -32.431  30.077  1.00  1.260          H  
ATOM  10944 2HE  LYS A 699      22.308 -33.953  30.948  1.00  1.260          H  
ATOM  10945 1HZ  LYS A 699      21.355 -34.336  28.784  1.00  1.260          H  
ATOM  10946 2HZ  LYS A 699      20.294 -34.820  29.952  1.00  1.260          H  
ATOM  10947 3HZ  LYS A 699      20.035 -33.410  29.136  1.00  1.260          H  
ATOM  10948  N   GLU A 700      20.391 -30.771  37.174  1.00  0.710          N  
ATOM  10949  CA  GLU A 700      19.522 -30.207  38.191  1.00  0.710          C  
ATOM  10950  C   GLU A 700      20.248 -29.157  39.018  1.00  0.610          C  
ATOM  10951  O   GLU A 700      19.653 -28.530  39.903  1.00  0.560          O  
ATOM  10952  CB  GLU A 700      18.967 -31.315  39.095  1.00  0.990          C  
ATOM  10953  CG  GLU A 700      18.025 -32.294  38.377  1.00  0.990          C  
ATOM  10954  CD  GLU A 700      17.479 -33.389  39.272  1.00  0.990          C  
ATOM  10955  OE1 GLU A 700      17.842 -33.435  40.424  1.00  0.990          O  
ATOM  10956  OE2 GLU A 700      16.692 -34.175  38.796  1.00  0.990          O  
ATOM  10957  H   GLU A 700      20.795 -31.690  37.381  1.00  0.850          H  
ATOM  10958  HA  GLU A 700      18.681 -29.723  37.692  1.00  0.850          H  
ATOM  10959 1HB  GLU A 700      19.795 -31.889  39.511  1.00  1.190          H  
ATOM  10960 2HB  GLU A 700      18.424 -30.873  39.926  1.00  1.190          H  
ATOM  10961 1HG  GLU A 700      17.193 -31.734  37.961  1.00  1.190          H  
ATOM  10962 2HG  GLU A 700      18.570 -32.750  37.549  1.00  1.190          H  
ATOM  10963  N   LEU A 701      21.547 -28.956  38.747  1.00  0.620          N  
ATOM  10964  CA  LEU A 701      22.292 -27.947  39.460  1.00  0.550          C  
ATOM  10965  C   LEU A 701      22.181 -26.633  38.701  1.00  0.540          C  
ATOM  10966  O   LEU A 701      22.591 -25.595  39.213  1.00  0.490          O  
ATOM  10967  CB  LEU A 701      23.781 -28.299  39.564  1.00  0.800          C  
ATOM  10968  CG  LEU A 701      24.193 -29.611  40.277  1.00  0.800          C  
ATOM  10969  CD1 LEU A 701      25.721 -29.702  40.175  1.00  0.800          C  
ATOM  10970  CD2 LEU A 701      23.709 -29.656  41.737  1.00  0.800          C  
ATOM  10971  H   LEU A 701      22.025 -29.491  38.017  1.00  0.740          H  
ATOM  10972  HA  LEU A 701      21.865 -27.809  40.451  1.00  0.660          H  
ATOM  10973 1HB  LEU A 701      24.175 -28.350  38.547  1.00  0.960          H  
ATOM  10974 2HB  LEU A 701      24.290 -27.486  40.073  1.00  0.960          H  
ATOM  10975  HG  LEU A 701      23.764 -30.457  39.751  1.00  0.960          H  
ATOM  10976 1HD1 LEU A 701      26.069 -30.606  40.639  1.00  0.960          H  
ATOM  10977 2HD1 LEU A 701      26.012 -29.690  39.125  1.00  0.960          H  
ATOM  10978 3HD1 LEU A 701      26.174 -28.856  40.679  1.00  0.960          H  
ATOM  10979 1HD2 LEU A 701      24.030 -30.593  42.194  1.00  0.960          H  
ATOM  10980 2HD2 LEU A 701      24.133 -28.828  42.286  1.00  0.960          H  
ATOM  10981 3HD2 LEU A 701      22.623 -29.597  41.764  1.00  0.960          H  
ATOM  10982  N   LEU A 702      21.657 -26.668  37.466  1.00  0.610          N  
ATOM  10983  CA  LEU A 702      21.548 -25.460  36.654  1.00  0.620          C  
ATOM  10984  C   LEU A 702      20.261 -24.710  36.952  1.00  0.650          C  
ATOM  10985  O   LEU A 702      19.184 -25.320  36.978  1.00  0.730          O  
ATOM  10986  CB  LEU A 702      21.526 -25.807  35.155  1.00  0.860          C  
ATOM  10987  CG  LEU A 702      22.746 -26.364  34.424  1.00  0.860          C  
ATOM  10988  CD1 LEU A 702      22.263 -26.821  33.031  1.00  0.860          C  
ATOM  10989  CD2 LEU A 702      23.781 -25.263  34.252  1.00  0.860          C  
ATOM  10990  H   LEU A 702      21.289 -27.541  37.078  1.00  0.730          H  
ATOM  10991  HA  LEU A 702      22.386 -24.808  36.876  1.00  0.740          H  
ATOM  10992 1HB  LEU A 702      20.800 -26.578  35.057  1.00  1.040          H  
ATOM  10993 2HB  LEU A 702      21.186 -24.930  34.609  1.00  1.040          H  
ATOM  10994  HG  LEU A 702      23.171 -27.212  34.968  1.00  1.040          H  
ATOM  10995 1HD1 LEU A 702      23.063 -27.203  32.442  1.00  1.040          H  
ATOM  10996 2HD1 LEU A 702      21.515 -27.603  33.158  1.00  1.040          H  
ATOM  10997 3HD1 LEU A 702      21.820 -25.978  32.505  1.00  1.040          H  
ATOM  10998 1HD2 LEU A 702      24.640 -25.621  33.704  1.00  1.040          H  
ATOM  10999 2HD2 LEU A 702      23.330 -24.440  33.707  1.00  1.040          H  
ATOM  11000 3HD2 LEU A 702      24.100 -24.918  35.204  1.00  1.040          H  
ATOM  11001  N   PHE A 703      20.373 -23.392  37.144  1.00  0.610          N  
ATOM  11002  CA  PHE A 703      19.232 -22.507  37.406  1.00  0.650          C  
ATOM  11003  C   PHE A 703      19.176 -21.262  36.535  1.00  0.680          C  
ATOM  11004  O   PHE A 703      20.203 -20.699  36.155  1.00  0.660          O  
ATOM  11005  CB  PHE A 703      19.213 -22.070  38.871  1.00  0.890          C  
ATOM  11006  CG  PHE A 703      18.927 -23.154  39.833  1.00  0.890          C  
ATOM  11007  CD1 PHE A 703      19.923 -23.988  40.299  1.00  0.890          C  
ATOM  11008  CD2 PHE A 703      17.632 -23.324  40.304  1.00  0.890          C  
ATOM  11009  CE1 PHE A 703      19.629 -24.979  41.203  1.00  0.890          C  
ATOM  11010  CE2 PHE A 703      17.338 -24.302  41.214  1.00  0.890          C  
ATOM  11011  CZ  PHE A 703      18.339 -25.135  41.666  1.00  0.890          C  
ATOM  11012  H   PHE A 703      21.320 -22.998  37.138  1.00  0.730          H  
ATOM  11013  HA  PHE A 703      18.327 -23.073  37.211  1.00  0.780          H  
ATOM  11014 1HB  PHE A 703      20.183 -21.651  39.122  1.00  1.070          H  
ATOM  11015 2HB  PHE A 703      18.476 -21.278  39.015  1.00  1.070          H  
ATOM  11016  HD1 PHE A 703      20.945 -23.862  39.935  1.00  1.070          H  
ATOM  11017  HD2 PHE A 703      16.844 -22.662  39.947  1.00  1.070          H  
ATOM  11018  HE1 PHE A 703      20.416 -25.639  41.554  1.00  1.070          H  
ATOM  11019  HE2 PHE A 703      16.316 -24.416  41.579  1.00  1.070          H  
ATOM  11020  HZ  PHE A 703      18.112 -25.912  42.389  1.00  1.070          H  
ATOM  11021  N   HIS A 704      17.954 -20.782  36.303  1.00  0.740          N  
ATOM  11022  CA  HIS A 704      17.680 -19.550  35.568  1.00  0.790          C  
ATOM  11023  C   HIS A 704      18.383 -18.331  36.168  1.00  0.750          C  
ATOM  11024  O   HIS A 704      18.962 -17.513  35.451  1.00  0.770          O  
ATOM  11025  CB  HIS A 704      16.163 -19.312  35.572  1.00  1.090          C  
ATOM  11026  CG  HIS A 704      15.682 -18.136  34.808  1.00  1.090          C  
ATOM  11027  ND1 HIS A 704      15.716 -18.075  33.425  1.00  1.090          N  
ATOM  11028  CD2 HIS A 704      15.117 -16.985  35.225  1.00  1.090          C  
ATOM  11029  CE1 HIS A 704      15.192 -16.930  33.035  1.00  1.090          C  
ATOM  11030  NE2 HIS A 704      14.823 -16.253  34.106  1.00  1.090          N  
ATOM  11031  H   HIS A 704      17.135 -21.318  36.617  1.00  0.890          H  
ATOM  11032  HA  HIS A 704      18.014 -19.660  34.539  1.00  0.950          H  
ATOM  11033 1HB  HIS A 704      15.663 -20.181  35.205  1.00  1.300          H  
ATOM  11034 2HB  HIS A 704      15.831 -19.185  36.605  1.00  1.300          H  
ATOM  11035  HD1 HIS A 704      16.406 -18.534  32.865  1.00  1.300          H  
ATOM  11036  HD2 HIS A 704      14.878 -16.597  36.216  1.00  1.300          H  
ATOM  11037  HE1 HIS A 704      15.125 -16.685  31.976  1.00  1.300          H  
ATOM  11038  N   SER A 705      18.328 -18.212  37.485  1.00  0.710          N  
ATOM  11039  CA  SER A 705      18.886 -17.067  38.182  1.00  0.690          C  
ATOM  11040  C   SER A 705      19.327 -17.437  39.579  1.00  0.640          C  
ATOM  11041  O   SER A 705      18.983 -18.510  40.091  1.00  0.610          O  
ATOM  11042  CB  SER A 705      17.846 -15.971  38.281  1.00  0.970          C  
ATOM  11043  OG  SER A 705      16.795 -16.341  39.158  1.00  0.970          O  
ATOM  11044  H   SER A 705      17.859 -18.932  38.005  1.00  0.850          H  
ATOM  11045  HA  SER A 705      19.753 -16.705  37.625  1.00  0.830          H  
ATOM  11046 1HB  SER A 705      18.310 -15.051  38.630  1.00  1.170          H  
ATOM  11047 2HB  SER A 705      17.439 -15.775  37.289  1.00  1.170          H  
ATOM  11048  HG  SER A 705      16.119 -15.665  39.041  1.00  1.170          H  
ATOM  11049  N   ILE A 706      20.068 -16.523  40.212  1.00  0.630          N  
ATOM  11050  CA  ILE A 706      20.543 -16.722  41.576  1.00  0.590          C  
ATOM  11051  C   ILE A 706      19.365 -16.876  42.495  1.00  0.600          C  
ATOM  11052  O   ILE A 706      19.398 -17.699  43.402  1.00  0.560          O  
ATOM  11053  CB  ILE A 706      21.398 -15.556  42.093  1.00  0.840          C  
ATOM  11054  CG1 ILE A 706      22.722 -15.473  41.335  1.00  0.840          C  
ATOM  11055  CG2 ILE A 706      21.678 -15.780  43.597  1.00  0.840          C  
ATOM  11056  CD1 ILE A 706      23.461 -14.173  41.587  1.00  0.840          C  
ATOM  11057  H   ILE A 706      20.307 -15.673  39.720  1.00  0.760          H  
ATOM  11058  HA  ILE A 706      21.135 -17.634  41.617  1.00  0.710          H  
ATOM  11059  HB  ILE A 706      20.868 -14.614  41.960  1.00  1.010          H  
ATOM  11060 1HG1 ILE A 706      23.365 -16.300  41.639  1.00  1.010          H  
ATOM  11061 2HG1 ILE A 706      22.535 -15.559  40.265  1.00  1.010          H  
ATOM  11062 1HG2 ILE A 706      22.266 -14.975  43.974  1.00  1.010          H  
ATOM  11063 2HG2 ILE A 706      20.763 -15.814  44.170  1.00  1.010          H  
ATOM  11064 3HG2 ILE A 706      22.216 -16.715  43.741  1.00  1.010          H  
ATOM  11065 1HD1 ILE A 706      24.378 -14.164  41.028  1.00  1.010          H  
ATOM  11066 2HD1 ILE A 706      22.845 -13.335  41.264  1.00  1.010          H  
ATOM  11067 3HD1 ILE A 706      23.695 -14.053  42.626  1.00  1.010          H  
ATOM  11068  N   HIS A 707      18.340 -16.048  42.307  1.00  0.660          N  
ATOM  11069  CA  HIS A 707      17.187 -16.121  43.177  1.00  0.680          C  
ATOM  11070  C   HIS A 707      16.596 -17.511  43.130  1.00  0.650          C  
ATOM  11071  O   HIS A 707      16.313 -18.092  44.179  1.00  0.610          O  
ATOM  11072  CB  HIS A 707      16.123 -15.098  42.792  1.00  0.940          C  
ATOM  11073  CG  HIS A 707      15.020 -15.041  43.773  1.00  0.940          C  
ATOM  11074  ND1 HIS A 707      15.222 -14.619  45.070  1.00  0.940          N  
ATOM  11075  CD2 HIS A 707      13.704 -15.303  43.660  1.00  0.940          C  
ATOM  11076  CE1 HIS A 707      14.070 -14.637  45.716  1.00  0.940          C  
ATOM  11077  NE2 HIS A 707      13.134 -15.039  44.884  1.00  0.940          N  
ATOM  11078  H   HIS A 707      18.373 -15.379  41.553  1.00  0.790          H  
ATOM  11079  HA  HIS A 707      17.488 -15.934  44.201  1.00  0.820          H  
ATOM  11080 1HB  HIS A 707      16.550 -14.115  42.661  1.00  1.130          H  
ATOM  11081 2HB  HIS A 707      15.691 -15.384  41.835  1.00  1.130          H  
ATOM  11082  HD1 HIS A 707      16.130 -14.686  45.531  1.00  1.130          H  
ATOM  11083  HD2 HIS A 707      13.088 -15.649  42.828  1.00  1.130          H  
ATOM  11084  HE1 HIS A 707      14.014 -14.336  46.759  1.00  1.130          H  
ATOM  11085  N   ASP A 708      16.394 -18.057  41.928  1.00  0.680          N  
ATOM  11086  CA  ASP A 708      15.861 -19.407  41.862  1.00  0.690          C  
ATOM  11087  C   ASP A 708      16.810 -20.434  42.467  1.00  0.620          C  
ATOM  11088  O   ASP A 708      16.348 -21.368  43.115  1.00  0.620          O  
ATOM  11089  CB  ASP A 708      15.422 -19.759  40.449  1.00  0.960          C  
ATOM  11090  CG  ASP A 708      14.075 -19.086  40.117  1.00  0.960          C  
ATOM  11091  OD1 ASP A 708      13.414 -18.666  41.023  1.00  0.960          O  
ATOM  11092  OD2 ASP A 708      13.679 -19.068  38.979  1.00  0.960          O  
ATOM  11093  H   ASP A 708      16.604 -17.528  41.081  1.00  0.820          H  
ATOM  11094  HA  ASP A 708      14.958 -19.427  42.469  1.00  0.830          H  
ATOM  11095 1HB  ASP A 708      16.178 -19.406  39.746  1.00  1.150          H  
ATOM  11096 2HB  ASP A 708      15.339 -20.834  40.329  1.00  1.150          H  
ATOM  11097  N   ALA A 709      18.128 -20.274  42.294  1.00  0.580          N  
ATOM  11098  CA  ALA A 709      19.070 -21.206  42.913  1.00  0.530          C  
ATOM  11099  C   ALA A 709      18.927 -21.163  44.442  1.00  0.490          C  
ATOM  11100  O   ALA A 709      18.928 -22.208  45.102  1.00  0.480          O  
ATOM  11101  CB  ALA A 709      20.479 -20.873  42.472  1.00  0.760          C  
ATOM  11102  H   ALA A 709      18.472 -19.522  41.688  1.00  0.700          H  
ATOM  11103  HA  ALA A 709      18.827 -22.210  42.592  1.00  0.640          H  
ATOM  11104 1HB  ALA A 709      21.183 -21.562  42.902  1.00  0.910          H  
ATOM  11105 2HB  ALA A 709      20.525 -20.936  41.398  1.00  0.910          H  
ATOM  11106 3HB  ALA A 709      20.720 -19.868  42.783  1.00  0.910          H  
ATOM  11107  N   VAL A 710      18.739 -19.960  45.002  1.00  0.490          N  
ATOM  11108  CA  VAL A 710      18.534 -19.784  46.439  1.00  0.480          C  
ATOM  11109  C   VAL A 710      17.224 -20.423  46.880  1.00  0.500          C  
ATOM  11110  O   VAL A 710      17.192 -21.141  47.884  1.00  0.490          O  
ATOM  11111  CB  VAL A 710      18.554 -18.283  46.829  1.00  0.680          C  
ATOM  11112  CG1 VAL A 710      18.114 -18.080  48.268  1.00  0.680          C  
ATOM  11113  CG2 VAL A 710      19.958 -17.743  46.691  1.00  0.680          C  
ATOM  11114  H   VAL A 710      18.796 -19.136  44.396  1.00  0.590          H  
ATOM  11115  HA  VAL A 710      19.348 -20.279  46.963  1.00  0.580          H  
ATOM  11116  HB  VAL A 710      17.877 -17.734  46.176  1.00  0.810          H  
ATOM  11117 1HG1 VAL A 710      18.135 -17.020  48.501  1.00  0.810          H  
ATOM  11118 2HG1 VAL A 710      17.108 -18.438  48.394  1.00  0.810          H  
ATOM  11119 3HG1 VAL A 710      18.776 -18.615  48.942  1.00  0.810          H  
ATOM  11120 1HG2 VAL A 710      19.968 -16.699  46.953  1.00  0.810          H  
ATOM  11121 2HG2 VAL A 710      20.615 -18.287  47.357  1.00  0.810          H  
ATOM  11122 3HG2 VAL A 710      20.296 -17.857  45.674  1.00  0.810          H  
ATOM  11123  N   LEU A 711      16.135 -20.164  46.147  1.00  0.550          N  
ATOM  11124  CA  LEU A 711      14.857 -20.748  46.512  1.00  0.580          C  
ATOM  11125  C   LEU A 711      14.931 -22.253  46.403  1.00  0.590          C  
ATOM  11126  O   LEU A 711      14.395 -22.956  47.255  1.00  0.590          O  
ATOM  11127  CB  LEU A 711      13.740 -20.263  45.596  1.00  0.800          C  
ATOM  11128  CG  LEU A 711      13.330 -18.789  45.669  1.00  0.800          C  
ATOM  11129  CD1 LEU A 711      12.340 -18.535  44.551  1.00  0.800          C  
ATOM  11130  CD2 LEU A 711      12.721 -18.460  47.018  1.00  0.800          C  
ATOM  11131  H   LEU A 711      16.207 -19.535  45.341  1.00  0.660          H  
ATOM  11132  HA  LEU A 711      14.639 -20.496  47.545  1.00  0.700          H  
ATOM  11133 1HB  LEU A 711      14.032 -20.474  44.567  1.00  0.960          H  
ATOM  11134 2HB  LEU A 711      12.860 -20.842  45.821  1.00  0.960          H  
ATOM  11135  HG  LEU A 711      14.197 -18.152  45.506  1.00  0.960          H  
ATOM  11136 1HD1 LEU A 711      12.033 -17.500  44.563  1.00  0.960          H  
ATOM  11137 2HD1 LEU A 711      12.806 -18.760  43.586  1.00  0.960          H  
ATOM  11138 3HD1 LEU A 711      11.467 -19.163  44.690  1.00  0.960          H  
ATOM  11139 1HD2 LEU A 711      12.428 -17.409  47.024  1.00  0.960          H  
ATOM  11140 2HD2 LEU A 711      11.842 -19.083  47.185  1.00  0.960          H  
ATOM  11141 3HD2 LEU A 711      13.441 -18.629  47.810  1.00  0.960          H  
ATOM  11142  N   GLY A 712      15.620 -22.741  45.373  1.00  0.610          N  
ATOM  11143  CA  GLY A 712      15.814 -24.148  45.116  1.00  0.660          C  
ATOM  11144  C   GLY A 712      16.487 -24.777  46.314  1.00  0.630          C  
ATOM  11145  O   GLY A 712      16.015 -25.793  46.826  1.00  0.680          O  
ATOM  11146  H   GLY A 712      16.014 -22.093  44.699  1.00  0.730          H  
ATOM  11147 1HA  GLY A 712      14.856 -24.628  44.919  1.00  0.790          H  
ATOM  11148 2HA  GLY A 712      16.441 -24.265  44.232  1.00  0.790          H  
ATOM  11149  N   SER A 713      17.581 -24.161  46.775  1.00  0.560          N  
ATOM  11150  CA  SER A 713      18.323 -24.654  47.920  1.00  0.550          C  
ATOM  11151  C   SER A 713      17.438 -24.697  49.150  1.00  0.540          C  
ATOM  11152  O   SER A 713      17.408 -25.712  49.847  1.00  0.600          O  
ATOM  11153  CB  SER A 713      19.515 -23.760  48.223  1.00  0.770          C  
ATOM  11154  OG  SER A 713      20.269 -24.271  49.299  1.00  0.770          O  
ATOM  11155  H   SER A 713      17.936 -23.339  46.277  1.00  0.670          H  
ATOM  11156  HA  SER A 713      18.673 -25.663  47.702  1.00  0.660          H  
ATOM  11157 1HB  SER A 713      20.137 -23.653  47.359  1.00  0.930          H  
ATOM  11158 2HB  SER A 713      19.156 -22.768  48.466  1.00  0.930          H  
ATOM  11159  HG  SER A 713      19.788 -24.041  50.106  1.00  0.930          H  
ATOM  11160  N   HIS A 714      16.686 -23.617  49.416  1.00  0.490          N  
ATOM  11161  CA  HIS A 714      15.850 -23.594  50.610  1.00  0.520          C  
ATOM  11162  C   HIS A 714      14.747 -24.633  50.552  1.00  0.590          C  
ATOM  11163  O   HIS A 714      14.462 -25.284  51.562  1.00  0.630          O  
ATOM  11164  CB  HIS A 714      15.202 -22.227  50.831  1.00  0.720          C  
ATOM  11165  CG  HIS A 714      16.133 -21.148  51.265  1.00  0.720          C  
ATOM  11166  ND1 HIS A 714      16.995 -21.283  52.339  1.00  0.720          N  
ATOM  11167  CD2 HIS A 714      16.294 -19.895  50.808  1.00  0.720          C  
ATOM  11168  CE1 HIS A 714      17.657 -20.155  52.501  1.00  0.720          C  
ATOM  11169  NE2 HIS A 714      17.240 -19.296  51.589  1.00  0.720          N  
ATOM  11170  H   HIS A 714      16.744 -22.791  48.810  1.00  0.590          H  
ATOM  11171  HA  HIS A 714      16.466 -23.818  51.480  1.00  0.620          H  
ATOM  11172 1HB  HIS A 714      14.734 -21.906  49.896  1.00  0.860          H  
ATOM  11173 2HB  HIS A 714      14.413 -22.317  51.574  1.00  0.860          H  
ATOM  11174  HD1 HIS A 714      17.311 -22.157  52.735  1.00  0.860          H  
ATOM  11175  HD2 HIS A 714      15.812 -19.350  50.002  1.00  0.860          H  
ATOM  11176  HE1 HIS A 714      18.398 -20.055  53.296  1.00  0.860          H  
ATOM  11177  N   VAL A 715      14.129 -24.809  49.385  1.00  0.640          N  
ATOM  11178  CA  VAL A 715      13.095 -25.806  49.259  1.00  0.740          C  
ATOM  11179  C   VAL A 715      13.706 -27.168  49.465  1.00  0.790          C  
ATOM  11180  O   VAL A 715      13.176 -27.954  50.229  1.00  0.860          O  
ATOM  11181  CB  VAL A 715      12.368 -25.719  47.902  1.00  1.000          C  
ATOM  11182  CG1 VAL A 715      11.429 -26.926  47.712  1.00  1.000          C  
ATOM  11183  CG2 VAL A 715      11.542 -24.435  47.865  1.00  1.000          C  
ATOM  11184  H   VAL A 715      14.374 -24.221  48.584  1.00  0.770          H  
ATOM  11185  HA  VAL A 715      12.357 -25.636  50.040  1.00  0.890          H  
ATOM  11186  HB  VAL A 715      13.107 -25.714  47.095  1.00  1.200          H  
ATOM  11187 1HG1 VAL A 715      10.922 -26.840  46.753  1.00  1.200          H  
ATOM  11188 2HG1 VAL A 715      12.000 -27.852  47.725  1.00  1.200          H  
ATOM  11189 3HG1 VAL A 715      10.692 -26.944  48.512  1.00  1.200          H  
ATOM  11190 1HG2 VAL A 715      11.031 -24.359  46.908  1.00  1.200          H  
ATOM  11191 2HG2 VAL A 715      10.808 -24.455  48.669  1.00  1.200          H  
ATOM  11192 3HG2 VAL A 715      12.184 -23.576  47.995  1.00  1.200          H  
ATOM  11193  N   ARG A 716      14.837 -27.455  48.835  1.00  0.770          N  
ATOM  11194  CA  ARG A 716      15.449 -28.755  49.005  1.00  0.850          C  
ATOM  11195  C   ARG A 716      15.800 -29.015  50.475  1.00  0.840          C  
ATOM  11196  O   ARG A 716      15.602 -30.135  50.954  1.00  0.920          O  
ATOM  11197  CB  ARG A 716      16.639 -28.863  48.069  1.00  1.160          C  
ATOM  11198  CG  ARG A 716      16.207 -28.978  46.571  1.00  1.160          C  
ATOM  11199  CD  ARG A 716      17.346 -28.885  45.630  1.00  1.160          C  
ATOM  11200  NE  ARG A 716      16.922 -28.965  44.208  1.00  1.160          N  
ATOM  11201  CZ  ARG A 716      17.756 -28.815  43.138  1.00  1.160          C  
ATOM  11202  NH1 ARG A 716      19.025 -28.594  43.325  1.00  1.160          N  
ATOM  11203  NH2 ARG A 716      17.307 -28.888  41.889  1.00  1.160          N  
ATOM  11204  H   ARG A 716      15.267 -26.772  48.206  1.00  0.920          H  
ATOM  11205  HA  ARG A 716      14.728 -29.507  48.692  1.00  1.020          H  
ATOM  11206 1HB  ARG A 716      17.265 -27.975  48.172  1.00  1.390          H  
ATOM  11207 2HB  ARG A 716      17.242 -29.732  48.326  1.00  1.390          H  
ATOM  11208 1HG  ARG A 716      15.728 -29.942  46.417  1.00  1.390          H  
ATOM  11209 2HG  ARG A 716      15.499 -28.189  46.331  1.00  1.390          H  
ATOM  11210 1HD  ARG A 716      17.807 -27.916  45.784  1.00  1.390          H  
ATOM  11211 2HD  ARG A 716      18.064 -29.679  45.830  1.00  1.390          H  
ATOM  11212  HE  ARG A 716      15.942 -29.139  44.022  1.00  1.390          H  
ATOM  11213 1HH1 ARG A 716      19.396 -28.531  44.259  1.00  1.390          H  
ATOM  11214 2HH1 ARG A 716      19.634 -28.478  42.518  1.00  1.390          H  
ATOM  11215 1HH2 ARG A 716      16.331 -29.060  41.699  1.00  1.390          H  
ATOM  11216 2HH2 ARG A 716      17.981 -28.776  41.102  1.00  1.390          H  
ATOM  11217  N   GLU A 717      16.300 -28.003  51.206  1.00  0.770          N  
ATOM  11218  CA  GLU A 717      16.580 -28.205  52.622  1.00  0.830          C  
ATOM  11219  C   GLU A 717      15.284 -28.483  53.380  1.00  0.940          C  
ATOM  11220  O   GLU A 717      15.231 -29.388  54.214  1.00  1.080          O  
ATOM  11221  CB  GLU A 717      17.254 -26.971  53.238  1.00  1.140          C  
ATOM  11222  CG  GLU A 717      18.699 -26.712  52.809  1.00  1.140          C  
ATOM  11223  CD  GLU A 717      19.242 -25.400  53.359  1.00  1.140          C  
ATOM  11224  OE1 GLU A 717      18.465 -24.622  53.871  1.00  1.140          O  
ATOM  11225  OE2 GLU A 717      20.424 -25.179  53.259  1.00  1.140          O  
ATOM  11226  H   GLU A 717      16.515 -27.104  50.763  1.00  0.920          H  
ATOM  11227  HA  GLU A 717      17.238 -29.065  52.730  1.00  1.000          H  
ATOM  11228 1HB  GLU A 717      16.674 -26.086  52.973  1.00  1.370          H  
ATOM  11229 2HB  GLU A 717      17.238 -27.056  54.324  1.00  1.370          H  
ATOM  11230 1HG  GLU A 717      19.322 -27.529  53.169  1.00  1.370          H  
ATOM  11231 2HG  GLU A 717      18.758 -26.704  51.725  1.00  1.370          H  
ATOM  11232  N   ALA A 718      14.224 -27.726  53.072  1.00  0.940          N  
ATOM  11233  CA  ALA A 718      12.936 -27.911  53.718  1.00  1.120          C  
ATOM  11234  C   ALA A 718      12.334 -29.262  53.413  1.00  1.250          C  
ATOM  11235  O   ALA A 718      11.780 -29.907  54.302  1.00  1.400          O  
ATOM  11236  CB  ALA A 718      11.967 -26.835  53.270  1.00  1.500          C  
ATOM  11237  H   ALA A 718      14.334 -26.959  52.399  1.00  1.130          H  
ATOM  11238  HA  ALA A 718      13.088 -27.838  54.794  1.00  1.340          H  
ATOM  11239 1HB  ALA A 718      11.016 -26.965  53.780  1.00  1.800          H  
ATOM  11240 2HB  ALA A 718      12.381 -25.856  53.507  1.00  1.800          H  
ATOM  11241 3HB  ALA A 718      11.817 -26.913  52.196  1.00  1.800          H  
ATOM  11242  N   MET A 719      12.454 -29.704  52.162  1.00  1.230          N  
ATOM  11243  CA  MET A 719      11.878 -30.960  51.764  1.00  1.410          C  
ATOM  11244  C   MET A 719      12.656 -32.052  52.416  1.00  1.600          C  
ATOM  11245  O   MET A 719      12.060 -33.028  52.856  1.00  1.990          O  
ATOM  11246  CB  MET A 719      11.866 -31.150  50.248  1.00  1.900          C  
ATOM  11247  CG  MET A 719      10.968 -30.186  49.452  1.00  1.900          C  
ATOM  11248  SD  MET A 719       9.245 -30.238  49.894  1.00  1.900          S  
ATOM  11249  CE  MET A 719       9.127 -28.787  50.960  1.00  1.900          C  
ATOM  11250  H   MET A 719      12.913 -29.119  51.476  1.00  1.480          H  
ATOM  11251  HA  MET A 719      10.857 -31.018  52.133  1.00  1.690          H  
ATOM  11252 1HB  MET A 719      12.883 -31.020  49.875  1.00  2.280          H  
ATOM  11253 2HB  MET A 719      11.562 -32.171  50.014  1.00  2.280          H  
ATOM  11254 1HG  MET A 719      11.298 -29.192  49.624  1.00  2.280          H  
ATOM  11255 2HG  MET A 719      11.061 -30.394  48.388  1.00  2.280          H  
ATOM  11256 1HE  MET A 719       8.103 -28.681  51.304  1.00  2.280          H  
ATOM  11257 2HE  MET A 719       9.777 -28.897  51.818  1.00  2.280          H  
ATOM  11258 3HE  MET A 719       9.415 -27.899  50.403  1.00  2.280          H  
ATOM  11259  N   ALA A 720      13.984 -31.894  52.498  1.00  1.490          N  
ATOM  11260  CA  ALA A 720      14.806 -32.901  53.127  1.00  1.450          C  
ATOM  11261  C   ALA A 720      14.405 -33.067  54.577  1.00  1.580          C  
ATOM  11262  O   ALA A 720      14.307 -34.197  55.064  1.00  1.840          O  
ATOM  11263  CB  ALA A 720      16.271 -32.528  53.036  1.00  2.050          C  
ATOM  11264  H   ALA A 720      14.444 -31.084  52.074  1.00  1.790          H  
ATOM  11265  HA  ALA A 720      14.640 -33.849  52.612  1.00  1.740          H  
ATOM  11266 1HB  ALA A 720      16.873 -33.304  53.501  1.00  2.460          H  
ATOM  11267 2HB  ALA A 720      16.549 -32.423  51.989  1.00  2.460          H  
ATOM  11268 3HB  ALA A 720      16.435 -31.583  53.551  1.00  2.460          H  
ATOM  11269  N   GLU A 721      14.115 -31.956  55.264  1.00  2.010          N  
ATOM  11270  CA  GLU A 721      13.697 -32.069  56.646  1.00  2.200          C  
ATOM  11271  C   GLU A 721      12.307 -32.695  56.732  1.00  2.180          C  
ATOM  11272  O   GLU A 721      12.066 -33.554  57.581  1.00  2.400          O  
ATOM  11273  CB  GLU A 721      13.749 -30.716  57.339  1.00  3.000          C  
ATOM  11274  CG  GLU A 721      15.176 -30.178  57.519  1.00  3.000          C  
ATOM  11275  CD  GLU A 721      16.054 -31.049  58.369  1.00  3.000          C  
ATOM  11276  OE1 GLU A 721      15.573 -31.625  59.301  1.00  3.000          O  
ATOM  11277  OE2 GLU A 721      17.224 -31.125  58.089  1.00  3.000          O  
ATOM  11278  H   GLU A 721      14.271 -31.036  54.838  1.00  2.410          H  
ATOM  11279  HA  GLU A 721      14.394 -32.727  57.162  1.00  2.640          H  
ATOM  11280 1HB  GLU A 721      13.184 -29.987  56.754  1.00  3.600          H  
ATOM  11281 2HB  GLU A 721      13.280 -30.790  58.323  1.00  3.600          H  
ATOM  11282 1HG  GLU A 721      15.636 -30.108  56.542  1.00  3.600          H  
ATOM  11283 2HG  GLU A 721      15.140 -29.181  57.929  1.00  3.600          H  
ATOM  11284  N   GLN A 722      11.403 -32.362  55.803  1.00  1.920          N  
ATOM  11285  CA  GLN A 722      10.087 -32.982  55.855  1.00  1.930          C  
ATOM  11286  C   GLN A 722      10.198 -34.495  55.659  1.00  2.060          C  
ATOM  11287  O   GLN A 722       9.492 -35.253  56.331  1.00  2.460          O  
ATOM  11288  CB  GLN A 722       9.149 -32.390  54.806  1.00  2.700          C  
ATOM  11289  CG  GLN A 722       8.717 -30.960  55.083  1.00  2.700          C  
ATOM  11290  CD  GLN A 722       7.869 -30.419  53.978  1.00  2.700          C  
ATOM  11291  OE1 GLN A 722       7.658 -31.113  52.983  1.00  2.700          O  
ATOM  11292  NE2 GLN A 722       7.382 -29.195  54.131  1.00  2.700          N  
ATOM  11293  H   GLN A 722      11.613 -31.629  55.119  1.00  2.300          H  
ATOM  11294  HA  GLN A 722       9.660 -32.799  56.839  1.00  2.320          H  
ATOM  11295 1HB  GLN A 722       9.645 -32.408  53.836  1.00  3.240          H  
ATOM  11296 2HB  GLN A 722       8.256 -33.007  54.727  1.00  3.240          H  
ATOM  11297 1HG  GLN A 722       8.132 -30.947  56.000  1.00  3.240          H  
ATOM  11298 2HG  GLN A 722       9.585 -30.331  55.194  1.00  3.240          H  
ATOM  11299 1HE2 GLN A 722       6.809 -28.792  53.418  1.00  3.240          H  
ATOM  11300 2HE2 GLN A 722       7.585 -28.673  54.961  1.00  3.240          H  
ATOM  11301  N   GLU A 723      11.089 -34.931  54.750  1.00  2.160          N  
ATOM  11302  CA  GLU A 723      11.321 -36.353  54.510  1.00  2.460          C  
ATOM  11303  C   GLU A 723      11.913 -37.018  55.749  1.00  3.140          C  
ATOM  11304  O   GLU A 723      11.520 -38.128  56.112  1.00  3.250          O  
ATOM  11305  CB  GLU A 723      12.260 -36.562  53.317  1.00  3.320          C  
ATOM  11306  CG  GLU A 723      11.662 -36.224  51.954  1.00  3.320          C  
ATOM  11307  CD  GLU A 723      12.673 -36.313  50.839  1.00  3.320          C  
ATOM  11308  OE1 GLU A 723      13.832 -36.498  51.130  1.00  3.320          O  
ATOM  11309  OE2 GLU A 723      12.287 -36.197  49.700  1.00  3.320          O  
ATOM  11310  H   GLU A 723      11.592 -34.241  54.186  1.00  2.590          H  
ATOM  11311  HA  GLU A 723      10.366 -36.826  54.290  1.00  2.950          H  
ATOM  11312 1HB  GLU A 723      13.144 -35.941  53.449  1.00  3.990          H  
ATOM  11313 2HB  GLU A 723      12.591 -37.599  53.294  1.00  3.990          H  
ATOM  11314 1HG  GLU A 723      10.851 -36.921  51.749  1.00  3.990          H  
ATOM  11315 2HG  GLU A 723      11.240 -35.226  51.983  1.00  3.990          H  
ATOM  11316  N   ALA A 724      12.844 -36.319  56.423  1.00  3.890          N  
ATOM  11317  CA  ALA A 724      13.461 -36.809  57.654  1.00  4.740          C  
ATOM  11318  C   ALA A 724      12.410 -37.019  58.737  1.00  5.190          C  
ATOM  11319  O   ALA A 724      12.508 -37.955  59.535  1.00  5.480          O  
ATOM  11320  CB  ALA A 724      14.515 -35.832  58.156  1.00  6.300          C  
ATOM  11321  H   ALA A 724      13.178 -35.437  56.021  1.00  4.670          H  
ATOM  11322  HA  ALA A 724      13.929 -37.767  57.438  1.00  5.690          H  
ATOM  11323 1HB  ALA A 724      14.978 -36.224  59.059  1.00  7.560          H  
ATOM  11324 2HB  ALA A 724      15.273 -35.694  57.386  1.00  7.560          H  
ATOM  11325 3HB  ALA A 724      14.054 -34.874  58.377  1.00  7.560          H  
ATOM  11326  N   SER A 725      11.409 -36.125  58.751  1.00  5.610          N  
ATOM  11327  CA  SER A 725      10.256 -36.057  59.662  1.00  6.420          C  
ATOM  11328  C   SER A 725      10.600 -35.364  60.975  1.00  7.220          C  
ATOM  11329  O   SER A 725       9.721 -35.027  61.775  1.00  7.620          O  
ATOM  11330  CB  SER A 725       9.700 -37.436  59.958  1.00  8.660          C  
ATOM  11331  OG  SER A 725      10.401 -38.043  61.004  1.00  8.660          O  
ATOM  11332  H   SER A 725      11.491 -35.348  58.087  1.00  6.730          H  
ATOM  11333  HA  SER A 725       9.479 -35.474  59.163  1.00  7.700          H  
ATOM  11334 1HB  SER A 725       8.649 -37.350  60.222  1.00 10.400          H  
ATOM  11335 2HB  SER A 725       9.765 -38.055  59.062  1.00 10.400          H  
ATOM  11336  HG  SER A 725      11.270 -38.246  60.626  1.00 10.400          H  
ATOM  11337  N   ALA A 726      11.885 -35.152  61.192  1.00  7.620          N  
ATOM  11338  CA  ALA A 726      12.398 -34.477  62.354  1.00  8.660          C  
ATOM  11339  C   ALA A 726      12.096 -32.987  62.207  1.00  9.020          C  
ATOM  11340  O   ALA A 726      11.930 -32.522  61.079  1.00  9.120          O  
ATOM  11341  CB  ALA A 726      13.889 -34.719  62.478  1.00 11.710          C  
ATOM  11342  H   ALA A 726      12.529 -35.475  60.489  1.00  9.140          H  
ATOM  11343  HA  ALA A 726      11.897 -34.882  63.224  1.00 10.390          H  
ATOM  11344 1HB  ALA A 726      14.277 -34.209  63.358  1.00 14.050          H  
ATOM  11345 2HB  ALA A 726      14.077 -35.788  62.563  1.00 14.050          H  
ATOM  11346 3HB  ALA A 726      14.389 -34.329  61.588  1.00 14.050          H  
ATOM  11347  N   PRO A 727      11.942 -32.219  63.297  1.00  9.490          N  
ATOM  11348  CA  PRO A 727      11.839 -30.778  63.253  1.00 10.180          C  
ATOM  11349  C   PRO A 727      13.093 -30.258  62.551  1.00 10.600          C  
ATOM  11350  O   PRO A 727      14.182 -30.742  62.858  1.00 10.480          O  
ATOM  11351  CB  PRO A 727      11.817 -30.396  64.738  1.00 15.270          C  
ATOM  11352  CG  PRO A 727      11.256 -31.622  65.433  1.00 15.270          C  
ATOM  11353  CD  PRO A 727      11.803 -32.802  64.646  1.00 15.270          C  
ATOM  11354  HA  PRO A 727      10.904 -30.517  62.744  1.00 12.220          H  
ATOM  11355 1HB  PRO A 727      12.836 -30.135  65.076  1.00 18.320          H  
ATOM  11356 2HB  PRO A 727      11.194 -29.491  64.880  1.00 18.320          H  
ATOM  11357 1HG  PRO A 727      11.568 -31.635  66.491  1.00 18.320          H  
ATOM  11358 2HG  PRO A 727      10.156 -31.584  65.428  1.00 18.320          H  
ATOM  11359 1HD  PRO A 727      12.776 -33.132  65.037  1.00 18.320          H  
ATOM  11360 2HD  PRO A 727      11.039 -33.591  64.671  1.00 18.320          H  
ATOM  11361  N   PRO A 728      12.997 -29.243  61.692  1.00 11.200          N  
ATOM  11362  CA  PRO A 728      14.108 -28.662  60.975  1.00 11.830          C  
ATOM  11363  C   PRO A 728      14.975 -27.842  61.938  1.00 12.350          C  
ATOM  11364  O   PRO A 728      14.437 -27.324  62.914  1.00 12.460          O  
ATOM  11365  CB  PRO A 728      13.384 -27.774  59.950  1.00 17.750          C  
ATOM  11366  CG  PRO A 728      12.080 -27.402  60.622  1.00 17.750          C  
ATOM  11367  CD  PRO A 728      11.695 -28.624  61.421  1.00 17.750          C  
ATOM  11368  HA  PRO A 728      14.651 -29.480  60.490  1.00 14.200          H  
ATOM  11369 1HB  PRO A 728      13.981 -26.916  59.710  1.00 21.290          H  
ATOM  11370 2HB  PRO A 728      13.228 -28.322  59.019  1.00 21.290          H  
ATOM  11371 1HG  PRO A 728      12.217 -26.518  61.274  1.00 21.290          H  
ATOM  11372 2HG  PRO A 728      11.324 -27.124  59.873  1.00 21.290          H  
ATOM  11373 1HD  PRO A 728      11.212 -28.303  62.355  1.00 21.290          H  
ATOM  11374 2HD  PRO A 728      11.064 -29.298  60.818  1.00 21.290          H  
ATOM  11375  N   PRO A 729      16.279 -27.628  61.644  1.00 12.840          N  
ATOM  11376  CA  PRO A 729      17.222 -26.755  62.352  1.00 13.570          C  
ATOM  11377  C   PRO A 729      16.624 -25.402  62.694  1.00 14.560          C  
ATOM  11378  O   PRO A 729      16.865 -24.852  63.763  1.00 15.400          O  
ATOM  11379  CB  PRO A 729      18.363 -26.633  61.339  1.00 20.360          C  
ATOM  11380  CG  PRO A 729      18.343 -27.955  60.611  1.00 20.360          C  
ATOM  11381  CD  PRO A 729      16.879 -28.308  60.476  1.00 20.360          C  
ATOM  11382  HA  PRO A 729      17.559 -27.268  63.269  1.00 16.280          H  
ATOM  11383 1HB  PRO A 729      18.185 -25.773  60.670  1.00 24.430          H  
ATOM  11384 2HB  PRO A 729      19.310 -26.443  61.864  1.00 24.430          H  
ATOM  11385 1HG  PRO A 729      18.842 -27.865  59.631  1.00 24.430          H  
ATOM  11386 2HG  PRO A 729      18.902 -28.712  61.181  1.00 24.430          H  
ATOM  11387 1HD  PRO A 729      16.464 -27.925  59.532  1.00 24.430          H  
ATOM  11388 2HD  PRO A 729      16.794 -29.402  60.567  1.00 24.430          H  
ATOM  11389  N   GLN A 730      15.784 -24.890  61.808  1.00 14.570          N  
ATOM  11390  CA  GLN A 730      15.090 -23.630  61.987  1.00 15.600          C  
ATOM  11391  C   GLN A 730      14.363 -23.478  63.334  1.00 16.280          C  
ATOM  11392  O   GLN A 730      14.143 -22.347  63.795  1.00 16.970          O  
ATOM  11393  CB  GLN A 730      14.091 -23.450  60.843  1.00 21.430          C  
ATOM  11394  CG  GLN A 730      14.720 -23.158  59.446  1.00 21.430          C  
ATOM  11395  CD  GLN A 730      15.155 -24.362  58.666  1.00 21.430          C  
ATOM  11396  OE1 GLN A 730      15.692 -25.325  59.220  1.00 21.430          O  
ATOM  11397  NE2 GLN A 730      14.920 -24.317  57.366  1.00 21.430          N  
ATOM  11398  H   GLN A 730      15.652 -25.362  60.915  1.00 17.480          H  
ATOM  11399  HA  GLN A 730      15.837 -22.843  61.927  1.00 18.720          H  
ATOM  11400 1HB  GLN A 730      13.508 -24.366  60.748  1.00 25.710          H  
ATOM  11401 2HB  GLN A 730      13.386 -22.663  61.096  1.00 25.710          H  
ATOM  11402 1HG  GLN A 730      13.984 -22.624  58.846  1.00 25.710          H  
ATOM  11403 2HG  GLN A 730      15.600 -22.533  59.587  1.00 25.710          H  
ATOM  11404 1HE2 GLN A 730      15.185 -25.082  56.773  1.00 25.710          H  
ATOM  11405 2HE2 GLN A 730      14.488 -23.501  56.971  1.00 25.710          H  
ATOM  11406  N   ASP A 731      13.960 -24.610  63.947  1.00 16.210          N  
ATOM  11407  CA  ASP A 731      13.218 -24.613  65.204  1.00 16.900          C  
ATOM  11408  C   ASP A 731      14.118 -24.699  66.438  1.00 17.060          C  
ATOM  11409  O   ASP A 731      13.638 -24.624  67.571  1.00 17.070          O  
ATOM  11410  CB  ASP A 731      12.225 -25.779  65.239  1.00 23.380          C  
ATOM  11411  CG  ASP A 731      11.057 -25.659  64.242  1.00 23.380          C  
ATOM  11412  OD1 ASP A 731      10.711 -24.570  63.831  1.00 23.380          O  
ATOM  11413  OD2 ASP A 731      10.493 -26.682  63.932  1.00 23.380          O  
ATOM  11414  H   ASP A 731      14.197 -25.516  63.528  1.00 19.450          H  
ATOM  11415  HA  ASP A 731      12.653 -23.683  65.262  1.00 20.280          H  
ATOM  11416 1HB  ASP A 731      12.770 -26.705  65.011  1.00 28.060          H  
ATOM  11417 2HB  ASP A 731      11.820 -25.882  66.245  1.00 28.060          H  
ATOM  11418  N   ASP A 732      15.432 -24.798  66.231  1.00 17.340          N  
ATOM  11419  CA  ASP A 732      16.413 -24.894  67.317  1.00 17.660          C  
ATOM  11420  C   ASP A 732      17.042 -23.531  67.549  1.00 18.230          C  
ATOM  11421  O   ASP A 732      18.051 -23.380  68.240  1.00 18.800          O  
ATOM  11422  CB  ASP A 732      17.499 -25.924  66.993  1.00 24.600          C  
ATOM  11423  CG  ASP A 732      16.989 -27.380  66.940  1.00 24.600          C  
ATOM  11424  OD1 ASP A 732      16.108 -27.738  67.697  1.00 24.600          O  
ATOM  11425  OD2 ASP A 732      17.520 -28.128  66.152  1.00 24.600          O  
ATOM  11426  H   ASP A 732      15.789 -24.835  65.273  1.00 20.810          H  
ATOM  11427  HA  ASP A 732      15.902 -25.203  68.229  1.00 21.190          H  
ATOM  11428 1HB  ASP A 732      17.936 -25.679  66.020  1.00 29.520          H  
ATOM  11429 2HB  ASP A 732      18.295 -25.859  67.733  1.00 29.520          H  
ATOM  11430  N   MET A 733      16.413 -22.532  66.964  1.00 18.190          N  
ATOM  11431  CA  MET A 733      16.839 -21.152  66.969  1.00 18.770          C  
ATOM  11432  C   MET A 733      16.031 -20.347  67.972  1.00 19.570          C  
ATOM  11433  O   MET A 733      16.031 -19.123  67.918  1.00 19.710          O  
ATOM  11434  CB  MET A 733      16.578 -20.599  65.582  1.00 26.050          C  
ATOM  11435  CG  MET A 733      17.338 -21.289  64.452  1.00 26.050          C  
ATOM  11436  SD  MET A 733      19.129 -21.106  64.476  1.00 26.050          S  
ATOM  11437  CE  MET A 733      19.672 -22.686  65.087  1.00 26.050          C  
ATOM  11438  H   MET A 733      15.581 -22.757  66.431  1.00 21.830          H  
ATOM  11439  HA  MET A 733      17.893 -21.095  67.234  1.00 22.520          H  
ATOM  11440 1HB  MET A 733      15.513 -20.689  65.357  1.00 31.260          H  
ATOM  11441 2HB  MET A 733      16.823 -19.532  65.562  1.00 31.260          H  
ATOM  11442 1HG  MET A 733      17.124 -22.354  64.523  1.00 31.260          H  
ATOM  11443 2HG  MET A 733      16.951 -20.970  63.513  1.00 31.260          H  
ATOM  11444 1HE  MET A 733      20.758 -22.705  65.128  1.00 31.260          H  
ATOM  11445 2HE  MET A 733      19.285 -22.850  66.075  1.00 31.260          H  
ATOM  11446 3HE  MET A 733      19.317 -23.479  64.423  1.00 31.260          H  
ATOM  11447  N   GLU A 734      15.415 -21.028  68.940  1.00 20.210          N  
ATOM  11448  CA  GLU A 734      14.467 -20.433  69.883  1.00 21.100          C  
ATOM  11449  C   GLU A 734      14.782 -19.051  70.484  1.00 21.690          C  
ATOM  11450  O   GLU A 734      13.843 -18.271  70.631  1.00 21.750          O  
ATOM  11451  CB  GLU A 734      14.176 -21.433  71.014  1.00 29.180          C  
ATOM  11452  CG  GLU A 734      13.177 -20.948  72.058  1.00 29.180          C  
ATOM  11453  CD  GLU A 734      12.889 -21.987  73.098  1.00 29.180          C  
ATOM  11454  OE1 GLU A 734      13.463 -23.046  73.019  1.00 29.180          O  
ATOM  11455  OE2 GLU A 734      12.097 -21.727  73.971  1.00 29.180          O  
ATOM  11456  H   GLU A 734      15.557 -22.029  68.980  1.00 24.250          H  
ATOM  11457  HA  GLU A 734      13.530 -20.317  69.337  1.00 25.320          H  
ATOM  11458 1HB  GLU A 734      13.762 -22.342  70.576  1.00 35.020          H  
ATOM  11459 2HB  GLU A 734      15.078 -21.721  71.528  1.00 35.020          H  
ATOM  11460 1HG  GLU A 734      13.577 -20.069  72.563  1.00 35.020          H  
ATOM  11461 2HG  GLU A 734      12.251 -20.660  71.562  1.00 35.020          H  
ATOM  11462  N   PRO A 735      16.011 -18.689  70.899  1.00 22.250          N  
ATOM  11463  CA  PRO A 735      16.296 -17.376  71.459  1.00 22.770          C  
ATOM  11464  C   PRO A 735      16.005 -16.183  70.512  1.00 23.040          C  
ATOM  11465  O   PRO A 735      15.913 -15.047  70.983  1.00 23.370          O  
ATOM  11466  CB  PRO A 735      17.799 -17.471  71.767  1.00 34.160          C  
ATOM  11467  CG  PRO A 735      18.072 -18.957  71.925  1.00 34.160          C  
ATOM  11468  CD  PRO A 735      17.174 -19.614  70.915  1.00 34.160          C  
ATOM  11469  HA  PRO A 735      15.722 -17.264  72.389  1.00 27.320          H  
ATOM  11470 1HB  PRO A 735      18.373 -17.016  70.946  1.00 40.990          H  
ATOM  11471 2HB  PRO A 735      18.030 -16.894  72.675  1.00 40.990          H  
ATOM  11472 1HG  PRO A 735      19.138 -19.169  71.746  1.00 40.990          H  
ATOM  11473 2HG  PRO A 735      17.852 -19.277  72.954  1.00 40.990          H  
ATOM  11474 1HD  PRO A 735      17.690 -19.610  69.952  1.00 40.990          H  
ATOM  11475 2HD  PRO A 735      16.920 -20.613  71.243  1.00 40.990          H  
ATOM  11476  N   ASN A 736      15.944 -16.419  69.189  1.00 23.020          N  
ATOM  11477  CA  ASN A 736      15.719 -15.346  68.215  1.00 23.410          C  
ATOM  11478  C   ASN A 736      14.916 -15.822  66.987  1.00 22.990          C  
ATOM  11479  O   ASN A 736      14.537 -16.983  66.872  1.00 23.010          O  
ATOM  11480  CB  ASN A 736      17.066 -14.751  67.803  1.00 32.620          C  
ATOM  11481  CG  ASN A 736      17.022 -13.273  67.396  1.00 32.620          C  
ATOM  11482  OD1 ASN A 736      16.030 -12.786  66.831  1.00 32.620          O  
ATOM  11483  ND2 ASN A 736      18.089 -12.563  67.681  1.00 32.620          N  
ATOM  11484  H   ASN A 736      16.008 -17.375  68.828  1.00 27.620          H  
ATOM  11485  HA  ASN A 736      15.129 -14.566  68.696  1.00 28.090          H  
ATOM  11486 1HB  ASN A 736      17.772 -14.866  68.625  1.00 39.140          H  
ATOM  11487 2HB  ASN A 736      17.455 -15.327  66.959  1.00 39.140          H  
ATOM  11488 1HD2 ASN A 736      18.123 -11.591  67.442  1.00 39.140          H  
ATOM  11489 2HD2 ASN A 736      18.868 -12.991  68.139  1.00 39.140          H  
ATOM  11490  N   ALA A 737      14.631 -14.916  66.065  1.00 22.720          N  
ATOM  11491  CA  ALA A 737      13.980 -15.314  64.828  1.00 22.460          C  
ATOM  11492  C   ALA A 737      14.902 -16.260  64.066  1.00 22.050          C  
ATOM  11493  O   ALA A 737      16.122 -16.079  64.061  1.00 22.110          O  
ATOM  11494  CB  ALA A 737      13.652 -14.106  63.969  1.00 31.550          C  
ATOM  11495  H   ALA A 737      14.916 -13.956  66.211  1.00 27.260          H  
ATOM  11496  HA  ALA A 737      13.063 -15.850  65.075  1.00 26.950          H  
ATOM  11497 1HB  ALA A 737      13.167 -14.436  63.051  1.00 37.860          H  
ATOM  11498 2HB  ALA A 737      12.988 -13.439  64.515  1.00 37.860          H  
ATOM  11499 3HB  ALA A 737      14.574 -13.581  63.722  1.00 37.860          H  
ATOM  11500  N   THR A 738      14.326 -17.229  63.370  1.00 21.750          N  
ATOM  11501  CA  THR A 738      15.108 -18.142  62.560  1.00 21.470          C  
ATOM  11502  C   THR A 738      15.948 -17.352  61.521  1.00 21.440          C  
ATOM  11503  O   THR A 738      15.390 -16.520  60.801  1.00 21.390          O  
ATOM  11504  CB  THR A 738      14.156 -19.133  61.840  1.00 30.170          C  
ATOM  11505  OG1 THR A 738      13.402 -19.930  62.793  1.00 30.170          O  
ATOM  11506  CG2 THR A 738      14.841 -19.998  60.871  1.00 30.170          C  
ATOM  11507  H   THR A 738      13.325 -17.364  63.421  1.00 26.100          H  
ATOM  11508  HA  THR A 738      15.724 -18.718  63.233  1.00 25.760          H  
ATOM  11509  HB  THR A 738      13.448 -18.560  61.290  1.00 36.200          H  
ATOM  11510  HG1 THR A 738      13.938 -20.688  63.172  1.00 36.200          H  
ATOM  11511 1HG2 THR A 738      14.100 -20.602  60.388  1.00 36.200          H  
ATOM  11512 2HG2 THR A 738      15.330 -19.412  60.139  1.00 36.200          H  
ATOM  11513 3HG2 THR A 738      15.560 -20.617  61.383  1.00 36.200          H  
ATOM  11514  N   PRO A 739      17.274 -17.612  61.381  1.00 21.580          N  
ATOM  11515  CA  PRO A 739      18.197 -16.978  60.443  1.00 21.720          C  
ATOM  11516  C   PRO A 739      17.700 -16.953  58.996  1.00 21.400          C  
ATOM  11517  O   PRO A 739      17.999 -16.008  58.263  1.00 21.650          O  
ATOM  11518  CB  PRO A 739      19.447 -17.855  60.598  1.00 32.580          C  
ATOM  11519  CG  PRO A 739      19.389 -18.336  61.995  1.00 32.580          C  
ATOM  11520  CD  PRO A 739      17.938 -18.576  62.263  1.00 32.580          C  
ATOM  11521  HA  PRO A 739      18.400 -15.955  60.791  1.00 26.060          H  
ATOM  11522 1HB  PRO A 739      19.447 -18.664  59.850  1.00 39.100          H  
ATOM  11523 2HB  PRO A 739      20.348 -17.260  60.437  1.00 39.100          H  
ATOM  11524 1HG  PRO A 739      19.999 -19.247  62.105  1.00 39.100          H  
ATOM  11525 2HG  PRO A 739      19.820 -17.585  62.674  1.00 39.100          H  
ATOM  11526 1HD  PRO A 739      17.678 -19.593  61.983  1.00 39.100          H  
ATOM  11527 2HD  PRO A 739      17.774 -18.340  63.331  1.00 39.100          H  
ATOM  11528  N   THR A 740      16.921 -17.960  58.585  1.00 20.980          N  
ATOM  11529  CA  THR A 740      16.401 -17.977  57.231  1.00 20.780          C  
ATOM  11530  C   THR A 740      14.889 -18.041  57.282  1.00 20.340          C  
ATOM  11531  O   THR A 740      14.259 -18.750  56.488  1.00 20.270          O  
ATOM  11532  CB  THR A 740      16.857 -19.226  56.456  1.00 29.170          C  
ATOM  11533  OG1 THR A 740      16.414 -20.396  57.158  1.00 29.170          O  
ATOM  11534  CG2 THR A 740      18.341 -19.256  56.366  1.00 29.170          C  
ATOM  11535  H   THR A 740      16.714 -18.757  59.165  1.00 25.180          H  
ATOM  11536  HA  THR A 740      16.695 -17.068  56.707  1.00 24.940          H  
ATOM  11537  HB  THR A 740      16.434 -19.220  55.449  1.00 35.010          H  
ATOM  11538  HG1 THR A 740      15.463 -20.515  56.982  1.00 35.010          H  
ATOM  11539 1HG2 THR A 740      18.663 -20.149  55.832  1.00 35.010          H  
ATOM  11540 2HG2 THR A 740      18.685 -18.387  55.839  1.00 35.010          H  
ATOM  11541 3HG2 THR A 740      18.745 -19.271  57.364  1.00 35.010          H  
ATOM  11542  N   THR A 741      14.306 -17.263  58.186  1.00 20.170          N  
ATOM  11543  CA  THR A 741      12.870 -17.124  58.275  1.00 19.900          C  
ATOM  11544  C   THR A 741      12.459 -16.405  56.995  1.00 19.750          C  
ATOM  11545  O   THR A 741      13.245 -15.592  56.500  1.00 19.800          O  
ATOM  11546  CB  THR A 741      12.458 -16.286  59.517  1.00 27.970          C  
ATOM  11547  OG1 THR A 741      11.039 -16.333  59.693  1.00 27.970          O  
ATOM  11548  CG2 THR A 741      12.892 -14.828  59.360  1.00 27.970          C  
ATOM  11549  H   THR A 741      14.883 -16.766  58.870  1.00 24.200          H  
ATOM  11550  HA  THR A 741      12.427 -18.110  58.350  1.00 23.880          H  
ATOM  11551  HB  THR A 741      12.930 -16.677  60.386  1.00 33.560          H  
ATOM  11552  HG1 THR A 741      10.814 -15.947  60.541  1.00 33.560          H  
ATOM  11553 1HG2 THR A 741      12.603 -14.274  60.249  1.00 33.560          H  
ATOM  11554 2HG2 THR A 741      13.975 -14.781  59.241  1.00 33.560          H  
ATOM  11555 3HG2 THR A 741      12.417 -14.373  58.498  1.00 33.560          H  
ATOM  11556  N   PRO A 742      11.302 -16.687  56.390  1.00 19.690          N  
ATOM  11557  CA  PRO A 742      10.786 -15.930  55.277  1.00 19.720          C  
ATOM  11558  C   PRO A 742      10.658 -14.513  55.781  1.00 19.810          C  
ATOM  11559  O   PRO A 742      10.330 -14.320  56.948  1.00 19.830          O  
ATOM  11560  CB  PRO A 742       9.420 -16.579  55.015  1.00 29.580          C  
ATOM  11561  CG  PRO A 742       9.564 -17.989  55.561  1.00 29.580          C  
ATOM  11562  CD  PRO A 742      10.489 -17.851  56.768  1.00 29.580          C  
ATOM  11563  HA  PRO A 742      11.471 -16.001  54.420  1.00 23.660          H  
ATOM  11564 1HB  PRO A 742       8.629 -16.008  55.525  1.00 35.500          H  
ATOM  11565 2HB  PRO A 742       9.192 -16.558  53.939  1.00 35.500          H  
ATOM  11566 1HG  PRO A 742       8.576 -18.395  55.831  1.00 35.500          H  
ATOM  11567 2HG  PRO A 742       9.980 -18.653  54.788  1.00 35.500          H  
ATOM  11568 1HD  PRO A 742       9.929 -17.649  57.695  1.00 35.500          H  
ATOM  11569 2HD  PRO A 742      11.097 -18.764  56.823  1.00 35.500          H  
ATOM  11570  N   GLU A 743      10.832 -13.518  54.925  1.00 19.950          N  
ATOM  11571  CA  GLU A 743      10.718 -12.166  55.449  1.00 20.210          C  
ATOM  11572  C   GLU A 743       9.456 -11.525  54.934  1.00 20.060          C  
ATOM  11573  O   GLU A 743       9.364 -10.313  54.787  1.00 20.240          O  
ATOM  11574  CB  GLU A 743      11.908 -11.345  54.938  1.00 28.190          C  
ATOM  11575  CG  GLU A 743      13.297 -11.810  55.384  1.00 28.190          C  
ATOM  11576  CD  GLU A 743      14.411 -11.081  54.617  1.00 28.190          C  
ATOM  11577  OE1 GLU A 743      14.132 -10.618  53.516  1.00 28.190          O  
ATOM  11578  OE2 GLU A 743      15.509 -10.985  55.118  1.00 28.190          O  
ATOM  11579  H   GLU A 743      11.081 -13.684  53.959  1.00 23.940          H  
ATOM  11580  HA  GLU A 743      10.697 -12.184  56.538  1.00 24.250          H  
ATOM  11581 1HB  GLU A 743      11.896 -11.346  53.850  1.00 33.830          H  
ATOM  11582 2HB  GLU A 743      11.793 -10.305  55.254  1.00 33.830          H  
ATOM  11583 1HG  GLU A 743      13.408 -11.616  56.450  1.00 33.830          H  
ATOM  11584 2HG  GLU A 743      13.388 -12.887  55.229  1.00 33.830          H  
ATOM  11585  N   ALA A 744       8.427 -12.335  54.800  1.00 19.850          N  
ATOM  11586  CA  ALA A 744       7.141 -11.849  54.373  1.00 19.830          C  
ATOM  11587  C   ALA A 744       6.471 -11.205  55.546  1.00 19.910          C  
ATOM  11588  O   ALA A 744       6.640 -11.651  56.681  1.00 19.860          O  
ATOM  11589  CB  ALA A 744       6.299 -12.977  53.817  1.00 27.770          C  
ATOM  11590  H   ALA A 744       8.565 -13.318  54.979  1.00 23.820          H  
ATOM  11591  HA  ALA A 744       7.280 -11.090  53.613  1.00 23.800          H  
ATOM  11592 1HB  ALA A 744       5.331 -12.581  53.508  1.00 33.320          H  
ATOM  11593 2HB  ALA A 744       6.801 -13.423  52.963  1.00 33.320          H  
ATOM  11594 3HB  ALA A 744       6.152 -13.730  54.589  1.00 33.320          H  
ATOM  11595  N   ALA A 745       5.680 -10.178  55.289  1.00 20.060          N  
ATOM  11596  CA  ALA A 745       4.911  -9.576  56.356  1.00 20.330          C  
ATOM  11597  C   ALA A 745       3.931 -10.597  56.901  1.00 20.680          C  
ATOM  11598  O   ALA A 745       3.332 -11.357  56.138  1.00 20.710          O  
ATOM  11599  CB  ALA A 745       4.167  -8.351  55.862  1.00 28.350          C  
ATOM  11600  H   ALA A 745       5.600  -9.830  54.346  1.00 24.070          H  
ATOM  11601  HA  ALA A 745       5.594  -9.291  57.157  1.00 24.400          H  
ATOM  11602 1HB  ALA A 745       3.600  -7.917  56.687  1.00 34.020          H  
ATOM  11603 2HB  ALA A 745       4.879  -7.619  55.483  1.00 34.020          H  
ATOM  11604 3HB  ALA A 745       3.483  -8.640  55.066  1.00 34.020          H  
ATOM  11605  N   ARG A 746       3.701 -10.565  58.206  1.00 21.070          N  
ATOM  11606  CA  ARG A 746       2.723 -11.459  58.803  1.00 21.560          C  
ATOM  11607  C   ARG A 746       1.300 -10.983  58.600  1.00 22.110          C  
ATOM  11608  O   ARG A 746       1.004  -9.800  58.754  1.00 22.790          O  
ATOM  11609  CB  ARG A 746       2.948 -11.617  60.304  1.00 29.990          C  
ATOM  11610  CG  ARG A 746       1.911 -12.518  60.988  1.00 29.990          C  
ATOM  11611  CD  ARG A 746       2.171 -12.784  62.392  1.00 29.990          C  
ATOM  11612  NE  ARG A 746       1.075 -13.575  62.955  1.00 29.990          N  
ATOM  11613  CZ  ARG A 746       1.000 -14.028  64.224  1.00 29.990          C  
ATOM  11614  NH1 ARG A 746       1.964 -13.775  65.086  1.00 29.990          N  
ATOM  11615  NH2 ARG A 746      -0.054 -14.736  64.596  1.00 29.990          N  
ATOM  11616  H   ARG A 746       4.222  -9.926  58.788  1.00 25.280          H  
ATOM  11617  HA  ARG A 746       2.827 -12.438  58.333  1.00 25.870          H  
ATOM  11618 1HB  ARG A 746       3.935 -12.036  60.486  1.00 35.990          H  
ATOM  11619 2HB  ARG A 746       2.906 -10.641  60.785  1.00 35.990          H  
ATOM  11620 1HG  ARG A 746       0.957 -12.015  60.985  1.00 35.990          H  
ATOM  11621 2HG  ARG A 746       1.825 -13.469  60.463  1.00 35.990          H  
ATOM  11622 1HD  ARG A 746       3.099 -13.346  62.496  1.00 35.990          H  
ATOM  11623 2HD  ARG A 746       2.237 -11.842  62.935  1.00 35.990          H  
ATOM  11624  HE  ARG A 746       0.301 -13.803  62.331  1.00 35.990          H  
ATOM  11625 1HH1 ARG A 746       2.770 -13.237  64.806  1.00 35.990          H  
ATOM  11626 2HH1 ARG A 746       1.900 -14.121  66.034  1.00 35.990          H  
ATOM  11627 1HH2 ARG A 746      -0.791 -14.919  63.928  1.00 35.990          H  
ATOM  11628 2HH2 ARG A 746      -0.127 -15.086  65.541  1.00 35.990          H  
ATOM  11629  N   ASP A 747       0.411 -11.929  58.303  1.00 21.920          N  
ATOM  11630  CA  ASP A 747      -1.018 -11.670  58.209  1.00 22.500          C  
ATOM  11631  C   ASP A 747      -1.499 -11.831  59.673  1.00 22.580          C  
ATOM  11632  O   ASP A 747      -1.416 -12.946  60.201  1.00 21.940          O  
ATOM  11633  CB  ASP A 747      -1.709 -12.687  57.280  1.00 31.270          C  
ATOM  11634  CG  ASP A 747      -3.181 -12.340  56.944  1.00 31.270          C  
ATOM  11635  OD1 ASP A 747      -3.612 -11.279  57.329  1.00 31.270          O  
ATOM  11636  OD2 ASP A 747      -3.838 -13.130  56.297  1.00 31.270          O  
ATOM  11637  H   ASP A 747       0.745 -12.871  58.149  1.00 26.300          H  
ATOM  11638  HA  ASP A 747      -1.176 -10.668  57.826  1.00 27.000          H  
ATOM  11639 1HB  ASP A 747      -1.150 -12.756  56.345  1.00 37.520          H  
ATOM  11640 2HB  ASP A 747      -1.689 -13.673  57.744  1.00 37.520          H  
ATOM  11641  N   PRO A 748      -1.873 -10.755  60.392  1.00 23.420          N  
ATOM  11642  CA  PRO A 748      -2.164 -10.750  61.819  1.00 23.690          C  
ATOM  11643  C   PRO A 748      -3.378 -11.629  62.121  1.00 23.430          C  
ATOM  11644  O   PRO A 748      -4.287 -11.684  61.298  1.00 23.560          O  
ATOM  11645  CB  PRO A 748      -2.420  -9.255  62.096  1.00 35.540          C  
ATOM  11646  CG  PRO A 748      -2.860  -8.677  60.764  1.00 35.540          C  
ATOM  11647  CD  PRO A 748      -2.119  -9.466  59.719  1.00 35.540          C  
ATOM  11648  HA  PRO A 748      -1.263 -11.106  62.338  1.00 28.430          H  
ATOM  11649 1HB  PRO A 748      -3.165  -9.126  62.884  1.00 42.640          H  
ATOM  11650 2HB  PRO A 748      -1.493  -8.785  62.462  1.00 42.640          H  
ATOM  11651 1HG  PRO A 748      -3.947  -8.772  60.641  1.00 42.640          H  
ATOM  11652 2HG  PRO A 748      -2.629  -7.602  60.718  1.00 42.640          H  
ATOM  11653 1HD  PRO A 748      -2.790  -9.600  58.854  1.00 42.640          H  
ATOM  11654 2HD  PRO A 748      -1.178  -8.967  59.454  1.00 42.640          H  
ATOM  11655  N   PRO A 749      -3.466 -12.222  63.332  1.00 23.240          N  
ATOM  11656  CA  PRO A 749      -4.507 -13.140  63.803  1.00 23.190          C  
ATOM  11657  C   PRO A 749      -5.931 -12.619  63.675  1.00 23.630          C  
ATOM  11658  O   PRO A 749      -6.876 -13.400  63.602  1.00 23.990          O  
ATOM  11659  CB  PRO A 749      -4.119 -13.359  65.274  1.00 34.790          C  
ATOM  11660  CG  PRO A 749      -3.264 -12.171  65.643  1.00 34.790          C  
ATOM  11661  CD  PRO A 749      -2.501 -11.839  64.388  1.00 34.790          C  
ATOM  11662  HA  PRO A 749      -4.411 -14.085  63.247  1.00 27.830          H  
ATOM  11663 1HB  PRO A 749      -5.030 -13.427  65.891  1.00 41.740          H  
ATOM  11664 2HB  PRO A 749      -3.592 -14.317  65.385  1.00 41.740          H  
ATOM  11665 1HG  PRO A 749      -3.896 -11.340  65.996  1.00 41.740          H  
ATOM  11666 2HG  PRO A 749      -2.598 -12.434  66.482  1.00 41.740          H  
ATOM  11667 1HD  PRO A 749      -2.291 -10.768  64.397  1.00 41.740          H  
ATOM  11668 2HD  PRO A 749      -1.591 -12.433  64.313  1.00 41.740          H  
ATOM  11669  N   VAL A 750      -6.091 -11.303  63.591  1.00 23.680          N  
ATOM  11670  CA  VAL A 750      -7.407 -10.692  63.459  1.00 24.180          C  
ATOM  11671  C   VAL A 750      -8.049 -11.071  62.122  1.00 24.360          C  
ATOM  11672  O   VAL A 750      -9.258 -10.938  61.934  1.00 24.930          O  
ATOM  11673  CB  VAL A 750      -7.286  -9.161  63.571  1.00 33.650          C  
ATOM  11674  CG1 VAL A 750      -6.701  -8.797  64.935  1.00 33.650          C  
ATOM  11675  CG2 VAL A 750      -6.401  -8.623  62.437  1.00 33.650          C  
ATOM  11676  H   VAL A 750      -5.279 -10.713  63.640  1.00 28.420          H  
ATOM  11677  HA  VAL A 750      -8.040 -11.056  64.269  1.00 29.020          H  
ATOM  11678  HB  VAL A 750      -8.279  -8.714  63.506  1.00 40.380          H  
ATOM  11679 1HG1 VAL A 750      -6.633  -7.711  65.025  1.00 40.380          H  
ATOM  11680 2HG1 VAL A 750      -7.353  -9.185  65.719  1.00 40.380          H  
ATOM  11681 3HG1 VAL A 750      -5.711  -9.229  65.046  1.00 40.380          H  
ATOM  11682 1HG2 VAL A 750      -6.321  -7.541  62.525  1.00 40.380          H  
ATOM  11683 2HG2 VAL A 750      -5.426  -9.061  62.504  1.00 40.380          H  
ATOM  11684 3HG2 VAL A 750      -6.834  -8.865  61.469  1.00 40.380          H  
ATOM  11685  N   ALA A 751      -7.225 -11.592  61.211  1.00 23.940          N  
ATOM  11686  CA  ALA A 751      -7.590 -12.053  59.891  1.00 24.110          C  
ATOM  11687  C   ALA A 751      -8.618 -13.175  59.929  1.00 24.560          C  
ATOM  11688  O   ALA A 751      -9.316 -13.401  58.938  1.00 24.930          O  
ATOM  11689  CB  ALA A 751      -6.345 -12.541  59.170  1.00 33.690          C  
ATOM  11690  H   ALA A 751      -6.230 -11.663  61.446  1.00 28.730          H  
ATOM  11691  HA  ALA A 751      -8.021 -11.214  59.346  1.00 28.930          H  
ATOM  11692 1HB  ALA A 751      -6.597 -12.863  58.161  1.00 40.420          H  
ATOM  11693 2HB  ALA A 751      -5.610 -11.731  59.112  1.00 40.420          H  
ATOM  11694 3HB  ALA A 751      -5.908 -13.375  59.717  1.00 40.420          H  
ATOM  11695  N   THR A 752      -8.701 -13.911  61.044  1.00 24.630          N  
ATOM  11696  CA  THR A 752      -9.628 -15.033  61.112  1.00 25.140          C  
ATOM  11697  C   THR A 752     -11.035 -14.592  61.457  1.00 26.050          C  
ATOM  11698  O   THR A 752     -11.978 -15.369  61.306  1.00 26.230          O  
ATOM  11699  CB  THR A 752      -9.260 -16.016  62.234  1.00 34.990          C  
ATOM  11700  OG1 THR A 752      -9.444 -15.349  63.512  1.00 34.990          O  
ATOM  11701  CG2 THR A 752      -7.801 -16.445  62.090  1.00 34.990          C  
ATOM  11702  H   THR A 752      -8.117 -13.693  61.861  1.00 29.560          H  
ATOM  11703  HA  THR A 752      -9.644 -15.540  60.149  1.00 30.170          H  
ATOM  11704  HB  THR A 752      -9.913 -16.886  62.188  1.00 41.990          H  
ATOM  11705  HG1 THR A 752      -9.551 -16.022  64.247  1.00 41.990          H  
ATOM  11706 1HG2 THR A 752      -7.548 -17.134  62.895  1.00 41.990          H  
ATOM  11707 2HG2 THR A 752      -7.663 -16.937  61.130  1.00 41.990          H  
ATOM  11708 3HG2 THR A 752      -7.150 -15.574  62.146  1.00 41.990          H  
ATOM  11709  N   MET A 753     -11.180 -13.364  61.961  1.00 26.680          N  
ATOM  11710  CA  MET A 753     -12.440 -12.825  62.467  1.00 27.590          C  
ATOM  11711  C   MET A 753     -12.988 -13.625  63.664  1.00 27.640          C  
ATOM  11712  O   MET A 753     -14.175 -13.513  63.988  1.00 27.950          O  
ATOM  11713  CB  MET A 753     -13.493 -12.767  61.354  1.00 38.260          C  
ATOM  11714  CG  MET A 753     -13.080 -11.925  60.141  1.00 38.260          C  
ATOM  11715  SD  MET A 753     -12.748 -10.184  60.534  1.00 38.260          S  
ATOM  11716  CE  MET A 753     -14.384  -9.527  60.878  1.00 38.260          C  
ATOM  11717  H   MET A 753     -10.366 -12.742  61.988  1.00 32.020          H  
ATOM  11718  HA  MET A 753     -12.251 -11.809  62.816  1.00 33.110          H  
ATOM  11719 1HB  MET A 753     -13.726 -13.766  61.003  1.00 45.910          H  
ATOM  11720 2HB  MET A 753     -14.414 -12.360  61.755  1.00 45.910          H  
ATOM  11721 1HG  MET A 753     -12.174 -12.355  59.705  1.00 45.910          H  
ATOM  11722 2HG  MET A 753     -13.865 -11.966  59.390  1.00 45.910          H  
ATOM  11723 1HE  MET A 753     -14.304  -8.467  61.122  1.00 45.910          H  
ATOM  11724 2HE  MET A 753     -15.019  -9.648  59.998  1.00 45.910          H  
ATOM  11725 3HE  MET A 753     -14.827 -10.054  61.721  1.00 45.910          H  
ATOM  11726  N   VAL A 754     -12.109 -14.381  64.333  1.00 27.410          N  
ATOM  11727  CA  VAL A 754     -12.422 -15.183  65.510  1.00 27.530          C  
ATOM  11728  C   VAL A 754     -11.151 -15.702  66.190  1.00 27.710          C  
ATOM  11729  O   VAL A 754     -10.932 -15.420  67.365  1.00 28.110          O  
ATOM  11730  OXT VAL A 754     -10.449 -16.554  65.638  1.00 41.300          O  
ATOM  11731  CB  VAL A 754     -13.385 -16.347  65.150  1.00 37.090          C  
ATOM  11732  CG1 VAL A 754     -12.790 -17.283  64.084  1.00 37.090          C  
ATOM  11733  CG2 VAL A 754     -13.687 -17.140  66.413  1.00 37.090          C  
ATOM  11734  H   VAL A 754     -11.156 -14.410  63.971  1.00 32.890          H  
ATOM  11735  HA  VAL A 754     -12.945 -14.542  66.220  1.00 33.040          H  
ATOM  11736  HB  VAL A 754     -14.305 -15.928  64.744  1.00 44.510          H  
ATOM  11737 1HG1 VAL A 754     -13.511 -18.061  63.857  1.00 44.510          H  
ATOM  11738 2HG1 VAL A 754     -12.587 -16.717  63.194  1.00 44.510          H  
ATOM  11739 3HG1 VAL A 754     -11.886 -17.747  64.419  1.00 44.510          H  
ATOM  11740 1HG2 VAL A 754     -14.381 -17.942  66.180  1.00 44.510          H  
ATOM  11741 2HG2 VAL A 754     -12.764 -17.564  66.812  1.00 44.510          H  
ATOM  11742 3HG2 VAL A 754     -14.131 -16.478  67.155  1.00 44.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4237.63 411.534 3003 -245.901 83.1114 145.135 1649.44 -1719.56 -4.36485 -30.9921 -1442.49 -181.873 -530.081 -71.2745 -109.655 -51.9175 1.93663 98.2169 12.3437 40.9751 314.073 519.502 -136.744 162.284 -0.1092 -12.2706 478.119 -1855.18
MET:NtermProteinFull_1 -3.85441 0.58778 1.33223 -0.41555 0.1089 0.17827 0.24926 -1.09318 -0 -0 -0.87237 0.75264 0 0 0 0 0 0.15107 -0.11153 0.00497 1.96026 0 0 0 0.60916 0 0.19811 -0.21439
ASP_2 -1.77164 0.06091 2.12074 -0.11166 0.00756 0.32103 0.46233 -0.94031 -0.01223 -0.06102 -0.90404 -0.30378 0 0 0 0 0 0.02282 -0.04625 0.02782 0 1.93207 0.04232 0 -2.3716 -0.30187 0.25703 -1.56979
HIS_D_3 -5.73679 0.34103 4.66066 -0.51119 0.01963 0.4258 1.8055 -2.44152 -0.04203 -0.27954 -0.98465 -0.44343 0 0 0 0 0 0.01023 -0.02041 0.03237 0 1.62912 -0.04791 0 -0.45461 -0.53185 0.2661 -2.30348
ALA_4 -3.80579 0.31771 3.14723 -0.02721 0.00162 0 1.95946 -1.92484 -2e-05 -0.00059 -1.62068 -0.29186 0 0 0 0 0 0.03355 -0.07329 0 0 0 0.08948 0 1.8394 -0.52729 0.58017 -0.30296
GLU_5 -1.93841 0.13252 2.40942 -0.58607 0.20327 1.53772 0.75385 -1.05569 -0.01748 -0.13193 0.03391 -3.17217 0 0 0 0 0 0.03892 -0.04939 0.00159 0 3.26516 -0.11343 0 -2.7348 -0.55887 0.53372 -1.44814
GLU_6 -2.31576 0.31204 2.46647 -0.23599 0.0385 0.37133 0.74686 -1.12838 -0 -0 -0.01306 -0.59985 0 0 0 0 0 0.00492 -0.04789 0.00109 0 2.94529 -0.10407 0 -2.7348 -0.55093 0.26231 -0.58192
ASN_7 -5.3633 0.34528 4.74804 -0.28794 0.04253 0.55674 2.45131 -2.47352 -0.01806 -0.05704 -1.06254 -0.60501 0 0 -0.58027 0 0 0.00335 -0.00566 0.16474 0 2.70786 -0.08618 0 -0.93687 -0.33929 0.29654 -0.49931
GLU_8 -2.07991 0.07565 1.93002 -0.22714 0.03876 0.36485 0.49391 -0.90941 -0 -0 0.07814 -0.53029 0 0 0 0 0 0.00328 -0.02986 0.01827 0 2.9339 0.17498 0 -2.7348 0.0256 0.24935 -0.1247
ILE_9 -6.93547 1.7249 2.17957 -0.63813 0.53828 0.12643 2.68194 -1.89416 -0 -0 -0.92421 0.44862 0 0 -0.58027 0 0 0.01669 -0.07871 0.00908 0.89196 0 -0.57149 0 0.73287 -0.10596 1.20993 -1.16815
PRO_10 -2.03163 0.58042 1.03384 -0.07526 0 0.04598 0.36919 -0.58849 -0 -0 0.08716 0.54879 0 0 0 0 0 0.01642 -0.17133 0.07469 0.33601 0 -0.84172 0 -2.4119 0.1406 1.45889 -1.42835
VAL_11 -3.57563 0.74826 0.43906 -0.32086 0.26457 0.07452 0.78195 -0.91818 -0 -0 0.46063 -0.27975 0 0 0 0 0 0.0113 -0.07113 0.01089 0.40749 0 0.0459 0 1.9342 0.23977 0.53082 0.78382
ALA_12 -3.51151 0.19117 1.71138 -0.02321 0 0 1.2476 -1.48462 -0.01803 -0.05645 -0.65813 -0.39998 0 0 0 0 0 0.00616 -0.00744 0 0 0 0.01645 0 1.8394 0.11912 0.43229 -0.5958
THR_13 -3.74663 0.79127 2.84903 -0.14512 0.03878 0.05255 1.43049 -1.60506 -0.00644 -0.05881 -1.19974 -0.14442 0 0 0 0 0 0.00889 -0.03895 0.0804 0.13985 0 0.16212 2.29927 -1.0874 0.0449 0.40337 0.26834
GLN_14 -2.41992 0.22634 1.6686 -0.72469 0.28983 1.06912 0.60563 -0.88026 -0 -0 -0.22279 -2.20868 0 0 0 0 0 0.00985 -0.0713 0.01897 0 2.92316 -0.04775 0 -0.18838 -0.27017 0.42591 0.20347
LYS_15 -2.3793 0.53673 2.06332 -0.32618 0.04931 0.19142 0.68567 -0.99125 -0 -0 0.01987 -0.24585 0 0 0 0 0 0.00444 -0.03124 0.00238 1.81042 0 0.01953 0 -1.5107 -0.26638 0.3298 -0.03801
TYR_16 -5.89882 0.60683 3.38434 -0.74427 0.03227 0.14681 1.89643 -2.05984 -0.02864 -0.2328 -2.40141 -0.32966 0 0 0 -0.71613 0 0.0097 0.17502 0.00225 0 1.95847 0.04624 0.08713 1.2797 -0.46439 0.66242 -2.58835
HIS_17 -3.32355 0.21244 3.2884 -0.56651 0.01858 0.38573 1.16429 -1.6329 -0.04482 -0.29436 -0.99287 -0.8493 0 0 0 -1.09837 0 0.07442 -0.04772 0.00865 0 1.83246 -0.54158 0 -0.45461 0.08776 0.75445 -2.0194
VAL_18 -3.42069 0.49028 1.09555 -0.2663 0.17732 0.05515 0.22388 -0.99926 -0 -0 0.25458 -0.28857 0 0 0 0 0 0.04657 0.04891 2e-05 0.3666 0 -0.59444 0 1.9342 0.28878 0.27618 -0.31124
GLU_19 -1.99791 0.19756 1.70489 -0.20635 0.03657 0.32153 0.70102 -0.7489 -0 -0 -0.84365 -0.57565 0 0 0 -1.09837 0 0.19593 -0.05376 0.05936 0 3.32206 0.27391 0 -2.7348 0.21722 0.24838 -0.98096
ARG_20 -3.94714 0.66324 3.4083 -0.80307 0.22351 0.55908 1.57235 -1.46258 -0.03649 -0.16065 -1.26606 0.13151 0 0 0 -0.78005 0 0.42245 0.22142 0.0494 1.97203 0 -0.05882 0 -1.2888 0.64847 1.53206 1.60016
PRO_21 -3.22519 0.55028 1.96724 -0.10773 0 0.08093 0.72581 -0.93171 -0 -0 -0.29362 0.35302 0 0 0 0 0 1.97981 -0.03394 0.03567 0.29185 0 -1.16515 0 -2.4119 0.39793 1.84932 0.06261
ILE_22 -5.29254 0.34771 1.31575 -0.48026 0.32974 0.11299 1.01735 -1.42946 -0.01477 -0.16393 -0.94931 0.03262 0 0 0 0 0 0.40648 0.06041 0.00384 0.37291 0 -0.39828 0 0.73287 -0.11358 0.76904 -3.34044
PHE_23 -9.09083 1.0477 3.63341 -0.68502 0.09433 0.33249 2.20839 -2.40445 -0.04274 -0.1948 -2.99784 0.0205 0 0 -0.46022 0 0 0.00752 0.59608 0.25032 0 2.25991 -0.08042 0 1.0402 0.01843 0.89459 -3.55244
SER_24 -5.64575 0.52319 4.74489 -0.02441 0 0.05962 3.17287 -2.36419 -0.01653 -0.19198 -3.21821 -0.44138 0 0 0 0 0 0.01536 0.09862 0.00641 0.14975 0 -0.46445 0.64922 -0.77834 -0.07193 1.11592 -2.68133
HIS_25 -7.53473 1.2902 6.06552 -0.65892 0.00667 0.6937 2.77253 -2.95301 -0.03168 -0.20997 -2.99929 -0.21803 0 0 0 0 0 0.05631 0.0773 0.04967 0 1.59454 -0.27939 0 -0.45461 5.53628 1.97095 4.77404
PRO_26 -5.01251 0.67477 3.46305 -0.07336 0 0.04468 1.2505 -1.51049 -0 -0 -0.58644 0.60965 0 0 0 0 0 0.03145 -0.17095 0.00291 0.45347 0 -0.39867 0 -2.4119 5.60107 1.76208 3.72932
VAL_27 -7.17855 0.79418 5.06835 -0.29648 0.16746 0.06514 3.48185 -2.94263 -0 -0 -1.45121 -0.16039 0 0 -0.72722 0 0 0.02707 0.03797 0.01068 0.11693 0 -0.40819 0 1.9342 -0.19894 0.5885 -1.07128
LEU_28 -6.96131 0.596 4.90482 -0.47301 0.15723 0.10643 2.31198 -2.71387 -0 -0 -1.47038 0.20993 0 0 0 0 0 0.02877 -0.04797 0.11645 0.36337 0 -0.27409 0 0.18072 -0.13108 0.54807 -2.54794
GLN_29 -5.93035 0.60982 5.39489 -0.61717 0.06231 0.63281 2.34783 -2.66503 -0.0234 -0.15506 -1.78572 -0.28824 0 0 0 0 0 0.01729 -0.01313 0.05485 0 2.99647 -0.24425 0 -0.18838 -0.3434 0.63439 0.49653
GLU_30 -2.7617 0.1747 3.54473 -0.22631 0.02992 0.33201 1.23268 -1.57205 -0 -0 -0.72631 -0.56421 0 0 0 0 0 0.64551 0.00166 0.06654 0 2.99909 -0.10083 0 -2.7348 -0.36383 0.52722 0.50404
ARG_31 -4.32302 0.46025 4.27063 -0.72961 0.21437 0.57861 1.91179 -2.01974 -0 -0 -1.88382 -0.19298 0 0 -0.72722 0 0 0.05924 -0.0479 0.27526 1.78327 0 -0.17317 0 -1.2888 -0.26948 0.39219 -1.71013
LEU_32 -4.00678 0.27619 2.98001 -0.53264 0.11502 0.10499 1.63267 -1.7109 -0.00823 -0.09315 -0.36051 0.30216 0 0 0 0 0 0.14877 0.08304 0.05132 1.07487 0 -0.37437 0 0.18072 -0.24893 0.4789 0.09316
HIS_33 -3.11927 0.22463 2.56265 -0.57649 0.01486 0.39913 0.28708 -1.4013 -0.01521 -0.11736 0.25466 -0.97986 0 0 0 0 0 0.24076 -0.0127 0.03686 0 2.60339 -0.09302 0 -0.45461 -0.19703 0.35523 0.0124
VAL_34 -2.63309 0.13083 1.64035 -0.26966 0.16236 0.05511 0.06415 -1.10077 -0 -0 -0.0227 -0.2855 0 0 0 0 0 0.19988 -0.03079 0.00044 0.26845 0 -0.75833 0 1.9342 -0.26088 0.22636 -0.6796
LYS_35 -1.95302 0.0428 1.63681 -0.30273 0.03651 0.1457 0.16521 -0.8164 -0.00699 -0.02421 0.03019 -0.02834 0 0 0 0 0 0.5174 -0.00486 0.00156 2.05844 0 0.01068 0 -1.5107 -0.33052 0.23834 -0.09412
ASP_36 -1.13894 0.02195 1.50142 -0.11145 0.01038 0.30857 0.30485 -0.69013 -0 -0 -0.07132 -0.40429 0 0 0 0 0 0.31557 -0.044 0.00376 0 2.02787 0.01101 0 -2.3716 -0.41397 0.34007 -0.40024
LYS_37 -1.49082 0.0538 1.56411 -0.37044 0.05144 0.16584 0.20966 -0.71792 -0 -0 -0.17854 0.17713 0 0 0 0 0 0.0549 -0.04304 0.00354 1.75895 0 -0.01159 0 -1.5107 -0.56966 0.22987 -0.62349
VAL_38 -1.96112 0.08599 1.36817 -0.28201 0.17311 0.05966 0.28057 -0.7796 -0 -0 -0.13204 -0.04672 0 0 0 0 0 0.01381 -0.02828 0.00786 0.09387 0 -0.46797 0 1.9342 -0.53056 0.08828 -0.1228
SER_39 -1.39343 0.1174 1.17517 -0.0334 0 0.07541 0.08537 -0.60137 -0 -0 -0.02196 -0.36611 0 0 0 0 0 0.03498 -0.00905 0.0028 0.76447 0 -0.03299 0.6009 -0.77834 -0.25258 0.11669 -0.51603
GLU_40 -2.55551 0.17253 2.65988 -0.2037 0.0192 0.32099 0.17886 -0.97004 -0.0224 -0.1347 -0.94538 -0.50453 0 0 0 0 0 0.03775 0.00986 0.00208 0 3.89952 -0.13339 0 -2.7348 0.09409 0.15676 -0.65294
SER_41 -3.61048 0.43595 5.00012 -0.02649 0 0.04437 2.8932 -2.18719 -0 -0 -3.4835 -1.06206 0 0 -1.70135 0 0 0.04955 0.03581 0.05734 2.03614 0 -0.12755 0.67328 -0.77834 0.01705 0.29663 -1.43753
ILE_42 -3.79931 0.40057 2.74092 -0.71214 0.39388 0.25774 1.44661 -1.5491 -0 -0 -0.83424 0.28009 0 0 0 0 0 0.24247 -0.01951 0.0337 0.83508 0 0.18443 0 0.73287 -0.17572 0.48626 0.94459
GLY_43 -3.40301 0.58307 3.81714 -4e-05 0 0 1.71263 -1.87073 -0 -0 -1.31698 -0.40545 0 0 -0.73847 0 0 0.59403 0.07617 0 0 0 0.47005 0 0.83697 -0.00413 0.61635 0.96759
ASP_44 -4.91168 0.29139 6.68442 -0.10296 0.00042 0.30129 3.15234 -2.93963 -0 -0 -3.73026 -0.54809 0 0 -0.96287 0 0 0.37902 0.04271 0.09504 0 2.39618 -0.13771 0 -2.3716 0.01738 0.53709 -1.80751
LYS_45 -5.0658 0.19783 5.63545 -0.31204 0.0379 0.14299 1.92013 -2.43928 -0.03353 -0.19242 -2.08874 -0.01969 0 0 0 0 0 0.25094 0.05026 0.00525 1.76228 0 0.01296 0 -1.5107 -0.26305 0.40968 -1.49959
LEU_46 -5.93226 0.83069 4.57671 -0.48859 0.22441 0.11855 2.51337 -2.67506 -0 -0 -1.18283 0.23577 0 0 0 0 0 0.13643 0.02598 0.07105 0.4237 0 -0.26081 0 0.18072 -0.29488 0.58825 -0.90879
LYS_47 -4.33659 0.37518 4.93354 -0.29764 0.02187 0.1283 2.23214 -2.37894 -0 -0 -2.16261 -0.01922 0 0 0 0 0 0.05545 0.00041 0.09951 1.68066 0 -0.04249 0 -1.5107 -0.34695 0.51793 -1.05014
GLN_48 -4.04975 0.53127 4.61212 -0.26503 0.04255 0.20549 2.31075 -2.30809 -0.02961 -0.30825 -1.70988 -0.45816 0 0 0 0 0 0.05705 -0.04478 0.02131 0 2.79963 -0.24477 0 -0.18838 -0.42992 0.23825 0.7818
ALA_49 -3.21817 0.39146 2.27362 -0.02669 0.00304 0 1.7746 -1.68575 -0 -0 -1.07146 -0.42093 0 0 0 0 0 0.47621 -0.09337 0 0 0 -0.12737 0 1.8394 -0.41996 0.36865 0.06328
PHE_50 -4.6209 0.73017 2.85219 -0.67385 0.07016 0.41009 1.36803 -1.89465 -0 -0 -1.42788 0.15609 0 0 0 0 0 0.10582 -0.05327 0.04305 0 2.00113 -0.20932 0 1.0402 -0.46399 0.49019 -0.07673
THR_51 -2.92521 0.34261 3.40242 -0.11957 0.03917 0.05759 1.78389 -1.66672 -0.00046 -0.00184 -0.41617 -1.12061 0 0 0 0 0 0.22459 0.13622 0.02284 0.29502 0 0.16957 2.29166 -1.0874 -0.32363 0.41968 1.52365
CYS_52 -3.15536 0.48839 2.09535 -0.05946 0.02019 0.02381 0.57015 -1.12403 -0.01086 -0.09557 -0.54855 -0.88621 0 0 0 0 0 0.17157 -0.08338 0.03351 0.0438 0 0.27961 0 3.6196 0.05669 0.28756 1.72681
THR_53 -4.24644 0.61241 4.15309 -0.17162 0.06963 0.06614 2.28842 -2.00468 -0.00046 -0.00186 -1.64734 -0.173 0 0 0 0 0 0.17917 -0.06944 0.00011 0.04143 0 0.06431 2.3235 -1.0874 -0.05765 0.97941 1.31772
PRO_54 -3.97597 0.52153 2.75686 -0.06694 0 0.04228 1.71568 -1.36963 -0 -0 -1.29527 0.60208 0 0 0 0 0 0.01067 -0.1348 0.04938 0.16829 0 -0.48065 0 -2.4119 -0.06008 1.07271 -2.85575
LYS_55 -3.71038 0.27868 3.698 -0.30744 0.02941 0.13941 1.64543 -1.81282 -0 -0 -0.54279 0.0055 0 0 0 0 0 0.01012 -0.04903 0.00284 1.75065 0 -0.01598 0 -1.5107 -0.08226 0.28233 -0.18903
LYS_56 -5.02028 0.3146 4.94002 -0.69469 0.15513 0.49446 2.46857 -2.32914 -0 -0 -1.64151 -0.08719 0 0 0 0 0 0.00338 -0.02866 0.01895 2.656 0 -0.08527 0 -1.5107 -0.34349 0.2249 -0.46494
ILE_57 -6.72383 0.40412 4.86504 -0.50212 0.3405 0.10061 2.37599 -2.73935 -0 -0 -1.65735 0.02262 0 0 0 0 0 0.01039 -0.00245 0.01988 0.50808 0 -0.43642 0 0.73287 -0.09314 0.32967 -2.44491
ARG_58 -6.38965 0.27506 6.18579 -0.65758 0.09164 0.38775 3.28748 -3.05425 -0 -2e-05 -3.0714 0.4418 0 0 0 -0.68675 0 0.00853 0.01388 0.06753 2.42173 0 -0.0929 0 -1.2888 -0.1717 0.38143 -1.85043
ASN_59 -5.51419 0.26773 5.6575 -0.17788 0.044 0.26645 2.72797 -2.83585 -0 -0 -2.06778 -0.2974 0 0 0 0 0 0.00364 0.09283 0.00202 0 1.41022 0.37533 0 -0.93687 -0.17145 0.3231 -0.83063
ILE_60 -5.96917 0.42733 5.20145 -0.50376 0.37264 0.10227 2.49656 -2.65882 -0 -0 -2.28655 -0.00974 0 0 0 0 0 0.00444 -0.0354 0.0466 0.56053 0 -0.42464 0 0.73287 0.02743 0.27933 -1.63662
ILE_61 -6.05728 0.26172 4.93124 -0.50247 0.36634 0.10263 2.89855 -2.75614 -0 -0 -2.39556 -0.00196 0 0 0 0 0 0.01201 -0.05119 0.02799 0.52565 0 -0.41949 0 0.73287 0.02058 0.3465 -1.95803
TYR_62 -8.61837 0.45536 5.79199 -0.55286 0.26634 0.26325 2.98674 -3.14148 -0 -0 -1.69631 -0.30734 0 0 0 -0.68675 0 0.02128 0.05316 0.03455 0 3.0197 0.0889 0.00496 1.2797 -0.10762 0.41613 -0.42866
MET_63 -4.7301 0.34918 4.30915 -0.33711 0.06815 0.10023 1.8957 -2.18436 -0 -0 -0.91414 -0.03898 0 0 0 0 0 0.09888 0.01028 0.02329 1.77175 0 0.08092 0 0.60916 -0.08362 0.34008 1.36846
PHE_64 -6.11371 0.71594 3.05226 -0.96455 0.09315 0.41019 2.04061 -2.05088 -0.00445 -0.02357 -1.68071 0.09758 0 0 -0.33002 0 0 0.01297 0.12566 1e-05 0 2.49748 -0.1263 0 1.0402 0.07831 0.3312 -0.79863
LEU_65 -7.1738 0.78266 4.0269 -0.54032 0.28644 0.17785 2.84432 -2.669 -0 -0 -3.5426 -0.0153 0 0 0 0 0 0.028 0.03111 0.0279 0.9319 0 0.05604 0 0.18072 0.25999 1.02052 -3.28666
PRO_66 -6.5463 0.99556 5.36592 -0.06921 0 0.04311 2.70113 -2.24074 -0 -0 -2.74512 0.62087 0 0 0 0 0 0.02759 -0.07748 0.00046 0.28016 0 -0.42737 0 -2.4119 0.2124 1.12577 -3.14515
ILE_67 -7.38263 0.91278 3.20285 -0.56495 0.24831 0.16599 2.40544 -2.36327 -0 -0 -1.74429 0.17055 0 0 0 0 0 0.01719 -0.14517 0.00705 1.14872 0 0.35071 0 0.73287 0.01511 0.6755 -2.14726
THR_68 -4.94083 0.51793 3.47834 -0.13014 0.03761 0.06606 1.89859 -1.95818 -0 -0 -2.29061 -0.24405 0 0 0 0 0 0.01831 0.08095 0.00988 0.09622 0 -0.1173 4.13179 -1.0874 -0.22097 0.4644 -0.18942
LYS_69 -4.42881 0.4355 3.5803 -0.39548 0.03455 0.20878 1.40406 -1.68283 -0 -0 -0.26995 -0.13189 0 0 0 0 0 0.04867 0.00922 0.06711 2.42851 0 -0.13794 0 -1.5107 -0.13884 0.29736 -0.18237
TRP_70 -10.5131 1.37367 4.95407 -1.40967 0.1319 0.63657 2.78352 -3.17894 -0 -0 -0.77697 -0.45597 0 0 0 0 0 0.06319 0.12998 0.65057 0 1.93395 -0.30131 0 1.6906 0.24466 0.9168 -1.12645
LEU_71 -5.01341 1.05071 3.18473 -0.70182 0.28073 0.30933 1.62974 -1.86864 -0 -0 -1.26998 0.08588 0 0 0 0 0 0.00886 0.11546 0.01759 1.06535 0 -0.27731 0 0.18072 1.24569 1.96807 2.01172
PRO_72 -3.28185 0.91455 2.27919 -0.07792 0 0.04707 0.35989 -0.92321 -0 -0 -0.3174 0.58316 0 0 0 0 0 0.08872 -0.1904 0.02673 0.4049 0 -0.63827 0 -2.4119 1.02574 1.64726 -0.46376
ALA_73 -1.98303 0.28224 2.29017 -0.02899 0.01102 0 1.2851 -1.20845 -0 -0 -1.11498 -0.4792 0 0 0 0 0 0.17534 -0.0006 0 0 0 0.26029 0 1.8394 0.3595 0.57921 2.26704
TYR_74 -9.97873 1.52076 2.96969 -0.76862 0.04297 0.16807 2.90032 -2.60155 -0.01083 -0.13938 -2.90867 -0.44678 0 0 0 -0.70426 0 0.03905 -0.07912 0.10735 0 2.50364 0.08322 0.02354 1.2797 0.38731 0.539 -5.07331
LYS_75 -5.65464 0.37296 6.28503 -0.46798 0.18917 0.36134 2.80174 -2.70589 -0.0219 -0.11475 -4.28727 -0.41003 0 0 0 -0.26908 0 0.08403 0.04182 0.18722 2.23778 0 0.19148 0 -1.5107 0.2342 0.77804 -1.67745
PHE_76 -5.68255 0.96268 2.80141 -0.57532 0.01738 0.25018 2.22018 -2.01858 -0.00975 -0.07591 -1.75201 -0.06665 0 0 0 0 0 0.02586 -0.0494 0.00561 0 3.26666 -0.11049 0 1.0402 0.34757 0.61219 1.20924
LYS_77 -1.79772 0.17365 1.98616 -0.31055 0.02685 0.14626 0.31443 -0.86977 -0 -0 0.01928 0.01022 0 0 0 0 0 0.01495 -0.08601 0.00171 1.68554 0 -0.08871 0 -1.5107 -0.12174 0.34029 -0.06587
GLU_78 -4.09317 0.36646 5.82521 -0.19684 0.03035 0.2874 2.02888 -2.3202 -0 -0 -3.3835 -0.52027 0 0 0 -0.26908 0 0.00977 -0.01256 0.02265 0 2.95561 -0.08935 0 -2.7348 0.04517 0.24776 -1.80051
TYR_79 -9.36147 0.60052 5.21715 -0.57213 0.31323 0.26758 3.1163 -3.02825 -0.02501 -0.29199 -2.07676 -0.36078 0 0 0 0 0 0.03949 -0.04834 0.00103 0 3.58142 0.05607 0.01708 1.2797 0.11912 0.58777 -0.56827
VAL_80 -5.74224 0.58869 4.07146 -0.31841 0.24397 0.07296 2.55102 -2.46361 -0.0219 -0.11475 -1.99589 -0.15905 0 0 0 0 0 0.00576 -0.06121 0.01506 0.03883 0 -0.3177 0 1.9342 -0.11634 0.71344 -1.07571
LEU_81 -3.55645 0.17774 3.48971 -0.4887 0.25992 0.11634 1.40223 -1.86221 -0.00975 -0.07591 -1.15204 0.22659 0 0 0 0 0 0.01069 0.02502 0.0126 0.33262 0 -0.2829 0 0.18072 -0.17865 0.36309 -1.00934
GLY_82 -4.06284 0.13401 4.83885 -5e-05 0 0 2.06505 -2.44951 -0 -0 -2.16969 -0.40607 0 0 0 0 0 0.01796 -0.08579 0 0 0 0.22153 0 0.83697 0.39256 0.17625 -0.49077
ASP_83 -8.85747 0.23195 11.2035 -0.11282 0.01867 0.34973 5.60193 -5.04572 -0 -0 -10.2329 -0.23255 0 0 -1.6808 -1.26186 0 0.0058 0.07491 0.0192 0 1.79258 0.13354 0 -2.3716 0.37238 0.33338 -9.65821
LEU_84 -5.80178 0.46445 4.24874 -0.4705 0.16288 0.10721 2.41804 -2.57448 -0 -0 -2.36105 0.21844 0 0 0 0 0 0.00523 -0.01313 0.05193 0.50624 0 -0.24301 0 0.18072 -0.27021 0.4892 -2.88107
VAL_85 -5.15621 0.204 4.24717 -0.30897 0.18248 0.07097 2.39067 -2.40426 -0 -0 -2.37276 -0.16868 0 0 0 0 0 0.01735 -0.06845 0.00676 0.06359 0 -0.33824 0 1.9342 -0.12107 0.31622 -1.50522
SER_86 -7.14237 0.46164 7.90659 -0.0318 0.00027 0.02398 3.78834 -3.74717 -0.0127 -0.09802 -4.27784 -0.08178 0 0 0 -0.58574 0 0.02089 -0.01542 0.01936 0.4744 0 0.30945 1.8207 -0.77834 -0.01845 0.27715 -1.68687
GLY_87 -5.29145 0.28987 4.96301 -5e-05 0 0 2.70103 -2.7676 -0 -0 -3.01395 -0.42432 0 0 0 0 0 0.00482 0.0124 0 0 0 0.55791 0 0.83697 0.29803 0.24897 -1.58437
ILE_88 -5.85035 0.61846 4.8592 -0.49999 0.33776 0.10201 2.7218 -2.63938 -0 -0 -2.20138 -0.00661 0 0 0 0 0 0.01064 -0.07067 0.03189 0.49375 0 -0.4878 0 0.73287 0.34032 0.31432 -1.19317
SER_89 -4.74785 0.20736 4.76358 -0.02978 0 0.06888 2.40975 -2.40058 -0 -0 -2.1043 -0.53171 0 0 0 0 0 0.04953 -0.02551 0.0067 0.87714 0 0.31364 0.60009 -0.77834 0.06937 0.28677 -0.96525
THR_90 -6.2904 0.30419 5.95054 -0.20192 0.11267 0.07324 3.27669 -3.00415 -0.00893 -0.14563 -3.85996 -0.07261 0 0 0 0 0 0.01006 0.00213 0.00819 0.05444 0 -0.01706 2.31654 -1.0874 0.11362 0.18917 -2.27659
GLY_91 -4.99572 0.22647 4.19476 -4e-05 0 0 2.16741 -2.44821 -0 -0 -2.1019 -0.41393 0 0 0 0 0 0.01101 0.02462 0 0 0 0.53935 0 0.83697 0.34164 0.20301 -1.41456
VAL_92 -6.67711 1.07178 3.74111 -0.32203 0.31044 0.07383 2.09047 -2.53167 -0 -0 -1.29325 -0.16974 0 0 0 0 0 0.00267 0.00448 0.05345 0.05544 0 -0.30712 0 1.9342 0.19741 0.26746 -1.49818
LEU_93 -8.62446 0.75095 4.9055 -0.69902 0.24041 0.29091 2.10609 -2.86008 -0 -0 -1.8687 0.1074 0 0 0 0 0 0.00987 -0.03753 0.06687 0.94786 0 -0.25415 0 0.18072 -0.1334 0.35064 -4.52012
GLN_94 -8.56456 0.46426 6.99635 -0.38331 0.06247 0.23442 3.33254 -3.48183 -0.02443 -0.15824 -2.82978 -0.60058 0 0 0 0 0 0.01169 -0.03357 0.00596 0 3.41605 -0.07752 0 -0.18838 -0.18461 0.49111 -1.51198
LEU_95 -6.6846 1.02458 2.86875 -0.67971 0.21884 0.24354 1.97698 -2.21899 -0 -0 -1.9281 0.16717 0 0 0 0 0 0.01556 0.10095 0.20784 0.60753 0 -0.05291 0 0.18072 1.51546 1.76212 -0.67427
PRO_96 -7.40802 1.28845 3.51965 -0.08662 2e-05 0.05357 2.08408 -1.84163 -0 -0 -1.6179 0.72788 0 0 0 0 0 0.01253 0.05089 0.00369 0.40501 0 0.198 0 -2.4119 1.47811 1.93857 -1.60561
GLN_97 -9.15899 0.76213 6.92173 -0.27064 0.0368 0.1926 3.90999 -3.66994 -0 -0 -2.78053 -0.53357 0 0 0 -0.67644 0 0.01253 0.11064 0.12966 0 2.78972 -0.06019 0 -0.18838 -0.16031 0.74654 -1.88665
GLY_98 -4.30783 0.15263 4.50759 -5e-05 0 0 2.25595 -2.39186 -0 -0 -3.1274 -0.43009 0 0 0 0 0 0.01352 -0.05328 0 0 0 0.43023 0 0.83697 0.41161 0.328 -1.37399
LEU_99 -8.04365 0.37208 2.6608 -0.44087 0.11077 0.09388 2.27106 -2.51304 -0.01418 -0.08682 -1.66284 0.21914 0 0 0 0 0 0.00199 -0.00699 0.04441 0.48805 0 -0.24351 0 0.18072 0.33513 0.32761 -5.90626
ALA_100 -6.37346 0.44897 3.52723 -0.02256 0 0 2.60805 -2.67387 -0 -0 -2.04993 -0.33858 0 0 0 0 0 0.00686 -0.04303 0 0 0 -0.24932 0 1.8394 -0.32864 0.40295 -3.24593
PHE_101 -11.0895 0.86274 4.59747 -0.59866 0.51662 0.33337 3.44978 -3.62288 -0 -0 -2.52575 -0.27594 0 0 0 0 0 0.00856 0.41293 0.38065 0 3.06167 0.02379 0 1.0402 -0.22724 0.80045 -2.85175
ALA_102 -6.62438 0.5557 4.03887 -0.0224 0 0 3.16697 -3.15049 -0 -0 -2.10582 -0.38995 0 0 0 0 0 0.01328 0.11264 0 0 0 -0.35666 0 1.8394 -0.29853 0.81895 -2.40241
MET_103 -7.9326 0.89019 4.89945 -0.22977 0.03259 0.07813 2.3912 -2.7699 -0.01412 -0.06497 -1.96216 -0.18453 0 0 0 0 0 0.02617 0.00673 0.0234 2.07464 0 0.05864 0 0.60916 -0.26611 0.41182 -1.92204
LEU_104 -8.52929 0.88376 3.86005 -0.48353 0.25824 0.11377 2.68904 -2.71767 -8e-05 -0.00028 -1.76302 0.22403 0 0 -0.49104 0 0 0.0324 -0.04844 0.0741 0.27336 0 -0.29291 0 0.18072 -0.16738 0.57841 -5.32577
ALA_105 -6.17305 0.73723 2.77274 -0.02826 0.00809 0 2.06849 -2.66813 -0 -0 -1.5229 -0.43877 0 0 0 0 0 0.0306 -0.07048 0 0 0 0.00155 0 1.8394 -0.43463 0.50751 -3.37063
ALA_106 -3.71504 0.44047 2.67735 -0.02819 0.02673 0 1.39945 -1.80001 -0.00483 -0.01879 -1.58082 -0.60397 0 0 0 0 0 0.08426 -0.06745 0 0 0 0.29467 0 1.8394 -0.10131 0.33485 -0.82322
VAL_107 -6.36497 0.74918 1.13002 -0.31355 0.19537 0.06706 1.32099 -1.79428 -0 -0 -0.4873 -0.43438 0 0 0 0 0 0.02725 -0.00965 0 0.20647 0 -0.39417 0 1.9342 -0.03952 1.02976 -3.17753
PRO_108 -4.98617 1.08865 2.83324 -0.12236 0.00303 0.09039 1.42198 -1.36557 -0.0002 -0.00078 -1.71585 0.21104 0 0 0 0 0 0.01036 -0.0791 0.02915 0.13156 0 -0.91057 0 -2.4119 -0.23154 1.5925 -4.41214
PRO_109 -5.55395 1.17527 2.34784 -0.06619 0 0.04134 1.99872 -1.46893 -0 -0 -1.71003 0.58947 0 0 0 0 0 0.02209 -0.14611 0.06585 0.16511 0 -0.85692 0 -2.4119 0.31959 1.23387 -4.25489
VAL_110 -7.22739 0.95573 2.43474 -0.29258 0.1346 0.05344 2.10498 -2.20989 -0 -0 -1.14939 0.24567 0 0 0 0 0 0.04062 -0.10915 0.05187 0.49528 0 0.49016 0 1.9342 0.28701 0.77397 -0.98612
PHE_111 -9.34582 1.10792 2.94953 -0.68988 0.09402 0.35177 3.11384 -2.65127 -0 -0 -3.60859 0.05063 0 0 0 0 0 0.07856 0.22173 0.00087 0 2.23736 -0.0053 0 1.0402 -0.1767 0.73333 -4.49778
GLY_112 -5.01185 0.44026 4.86573 -6e-05 0 0 2.7557 -2.65398 -0.0002 -0.00078 -2.53303 -0.43249 0 0 0 0 0 0.07114 0.02938 0 0 0 0.66465 0 0.83697 0.32486 0.66442 0.02072
LEU_113 -8.22993 0.65381 3.35649 -0.46843 0.16305 0.10735 2.4031 -2.68114 -0 -0 -0.92594 0.22074 0 0 0 0 0 0.06425 -0.02626 0.01071 0.38075 0 -0.26683 0 0.18072 0.26925 0.53425 -4.25405
TYR_114 -10.7958 0.99734 4.89148 -0.5765 0.07992 0.2974 3.9202 -3.5015 -0.00307 -0.02203 -3.72847 -0.28212 0 0 -0.4692 0 0 0.01083 0.0214 0.1582 0 2.69593 0.10416 0.00729 1.2797 -0.2142 0.62259 -4.50647
SER_115 -6.99081 0.57305 6.34066 -0.03354 0.00021 0.02305 3.56198 -3.00251 -0 -0 -3.06844 0.0304 0 0 -0.8265 0 0 0.0023 0.0907 0.06015 1.16916 0 -0.15206 1.75922 -0.77834 -0.41828 0.57295 -1.08664
SER_116 -6.03122 0.38571 5.53359 -0.03508 0.00584 0.02633 2.51251 -2.62595 -0.01025 -0.07142 -2.05149 -0.11699 0 0 0 0 0 0.00751 -0.05222 0.00015 0.60739 0 -0.22367 1.84124 -0.77834 -0.63402 0.40779 -1.30259
PHE_117 -10.114 0.91816 2.82066 -0.87198 0.04298 0.20589 2.87928 -2.69013 -0 -0 -2.23256 -0.1085 0 0 0 0 0 0.02037 0.23067 0.40776 0 2.17703 -0.05498 0 1.0402 0.50289 0.49329 -4.33295
TYR_118 -8.55178 1.15105 3.08762 -0.57162 0.02162 0.24942 2.68243 -2.33749 -0 -0 -1.75705 -0.19233 0 0 0 0 0 0.08296 -0.00207 0.04072 0 3.48233 -0.25416 0.00563 1.2797 6.54149 1.43698 6.39543
PRO_119 -7.10426 1.41222 3.76058 -0.09566 0.00148 0.05936 1.74617 -1.82448 -0 -0 -1.17843 0.71877 0 0 0 0 0 0.0617 0.02762 0.01785 0.39536 0 -0.17039 0 -2.4119 5.69206 1.45074 2.55879
VAL_120 -7.48256 0.64237 4.2349 -0.30259 0.17695 0.06858 2.57535 -2.92217 -0 -0 -0.86259 -0.19118 0 0 0 0 0 0.03139 0.00423 0.01997 0.10586 0 -0.40011 0 1.9342 -0.04944 0.61156 -1.80529
ILE_121 -6.65541 0.71121 3.93525 -0.50971 0.35494 0.1046 2.30186 -2.44921 -0 -0 -0.80817 -0.06588 0 0 0 0 0 0.01133 0.05158 0.04754 0.5751 0 -0.39639 0 0.73287 0.0087 0.58883 -1.46095
MET_122 -7.92327 0.65286 4.56365 -0.732 0.30873 0.32132 2.79885 -2.57583 -0.00453 -0.03096 -2.65042 -0.10968 0 0 0 0 0 0.00965 0.00277 0.049 2.60129 0 0.01455 0 0.60916 -0.02825 0.59572 -1.52736
TYR_123 -9.0823 0.94054 6.02121 -0.91922 0.05118 0.36033 4.02821 -3.54077 -0 -0 -3.95947 -0.2857 0 0 0 -0.77748 0 0.01421 0.04798 0.2445 0 2.17842 -0.01772 0.00269 1.2797 -0.1337 0.51038 -3.037
CYS:disulfide_124 -5.97054 0.47406 4.52623 -0.04128 0.00037 0.01833 2.21806 -2.36307 -0 -0 -1.80425 -0.40931 0 0 -0.82201 0 0.96832 0.02704 -0.09129 0.14186 0.44428 0 0.3983 0 3.6196 0.04708 0.47677 1.85855
PHE_125 -7.03686 0.82278 3.02607 -0.57702 0.02283 0.25624 2.63308 -2.31726 -0 -0 -1.84136 0.11987 0 0 0 0 0 0.10325 0.17706 0.02982 0 2.51463 -0.10532 0 1.0402 0.319 0.43425 -0.37871
PHE_126 -8.35538 0.72546 2.0941 -0.66245 0.04596 0.3835 2.16122 -2.11512 -0.00445 -0.02357 -2.01217 0.1575 0 0 -1.00972 0 0 0.03932 -0.04972 0.04747 0 2.01773 -0.10791 0 1.0402 0.16555 0.85301 -4.60946
GLY_127 -3.4582 0.26916 2.85234 -0.00028 0 0 1.2209 -1.60924 -0.00453 -0.03096 -1.81866 -0.19166 0 0 0 0 0 0.02803 -0.06704 0 0 0 0.04374 0 0.83697 -8e-05 0.6612 -1.2683
THR_128 -4.30159 0.34794 4.13431 -0.12211 0.05408 0.06153 2.4142 -1.88458 -0.00742 -0.11479 -1.99219 -0.50357 0 0 -0.58583 -0.68582 0 0.04742 0.25664 0.16291 0.39296 0 -0.52639 4.15915 -1.0874 0.00769 0.25039 0.47753
SER_129 -3.83917 0.16635 3.79693 -0.02883 0 0.04774 1.92076 -1.76971 -0.00918 -0.13038 -0.44657 -0.96843 0 0 -1.31805 0 0 0.00513 -0.04464 0.00621 0.93236 0 0.01848 0.61481 -0.77834 -0.23338 0.30091 -1.757
ARG_130 -5.36999 0.21913 4.4023 -0.43287 0.04962 0.2443 1.31395 -2.12468 -0.02586 -0.26774 -0.0003 0.03936 0 0 0 0 0 0.00894 0.09853 0.03009 2.00711 0 -0.11121 0 -1.2888 -0.3845 0.30292 -1.28972
HIS_D_131 -6.39005 0.46813 4.6201 -0.43197 0.0361 0.59115 1.02921 -2.46185 -0.00933 -0.03567 -0.51946 -0.29883 0 0 -0.69467 0 0 0.017 -0.04207 0.0207 0 1.56003 -0.44533 0 -0.45461 -0.1657 0.63261 -2.9745
ILE_132 -7.20556 0.79857 1.81587 -0.55603 0.44674 0.16979 0.96043 -1.66129 -0 -0 -0.32906 -0.28105 0 0 0 0 0 0.04837 -0.04947 0.03824 1.37564 0 -0.38951 0 0.73287 -0.0584 0.93484 -3.20902
SER_133 -4.63635 0.14577 4.81473 -0.03205 0.00045 0.05741 2.16372 -2.0959 -0.032 -0.1896 -1.58016 -0.85211 0 0 -0.89113 0 0 0.02022 0.00683 0.00758 0.46575 0 0.48007 0.78563 -0.77834 0.14712 0.67334 -1.31902
ILE_134 -6.31982 0.85478 0.38243 -0.53376 0.39443 0.10439 0.52615 -1.30661 -0.00643 -0.04808 -0.2074 0.15246 0 0 0 0 0 0.06061 -0.06466 0.29569 1.51764 0 -0.58126 0 0.73287 0.05529 0.68871 -3.30257
GLY_135 -4.22148 0.9592 3.91569 -0.00235 0 0 1.96735 -2.14836 -0.00421 -0.0747 -0.49477 -0.41682 0 0 0 0 0 0.03824 -0.05635 0 0 0 -1.50402 0 0.83697 0.12869 1.14918 0.07226
PRO_136 -6.29042 0.58102 3.12407 -0.12452 0.00259 0.09053 1.36021 -1.38516 -0 -0 -1.56867 0.23101 0 0 -0.71552 0 0 0.11793 -0.10188 0.00877 0.10975 0 -0.91318 0 -2.4119 -0.03955 0.92141 -7.00351
PHE_137 -8.80154 0.56884 3.88172 -0.61047 0.03873 0.01749 2.99678 -2.72377 -0.01898 -0.11124 -0.71185 -0.41336 0 0 0 0 0 0.033 0.21359 0.03843 0 3.15271 -0.05204 0 1.0402 -0.36621 0.7964 -1.03155
ALA_138 -5.5992 0.95357 2.06541 -0.02411 0 0 1.74318 -2.06147 -0 -0 -0.90596 -0.34569 0 0 0 0 0 0.00406 -0.06578 0 0 0 -0.35306 0 1.8394 -0.37254 0.97964 -2.14254
VAL_139 -6.92871 0.78868 2.28968 -0.31036 0.21833 0.07166 1.91691 -2.1575 -0 -0 -0.82044 -0.23339 0 0 0 0 0 0.004 -0.00883 0.00879 0.1052 0 -0.29756 0 1.9342 -0.37001 0.6147 -3.17467
ILE_140 -9.10383 1.02317 4.19235 -0.533 0.50051 0.11011 2.5484 -3.07388 -0 -0 -1.19048 -0.13539 0 0 0 0 0 0.00539 -0.04037 0.00076 0.61164 0 -0.41501 0 0.73287 -0.09128 0.52763 -4.33041
SER_141 -7.30329 0.51819 6.68275 -0.02589 0 0.02202 3.21007 -3.4524 -0.01905 -0.11153 -2.689 -0.56586 0 0 0 0 0 0.00929 0.10531 0.04734 0.53073 0 0.2933 1.73662 -0.77834 -0.04765 0.52226 -1.31512
LEU_142 -7.85897 0.81274 5.00065 -0.47215 0.23817 0.11206 2.65324 -3.10414 -0.02118 -0.14857 -2.3556 0.22254 0 0 0 0 0 0.0051 0.13087 0.30932 0.39971 0 -0.26365 0 0.18072 -0.1624 0.49192 -3.82961
MET_143 -8.0666 1.10535 4.12508 -0.3319 0.06869 0.09071 2.64729 -2.70082 -0 -0 -2.06136 -0.02925 0 0 0 0 0 0.00459 0.03075 0.00187 1.75761 0 0.0165 0 0.60916 -0.1682 0.4613 -2.43924
ILE_144 -8.30295 0.79254 3.95045 -0.53005 0.50914 0.10729 3.1618 -3.04787 -0 -0 -2.57261 0.00154 0 0 0 0 0 0.00316 -0.06145 0.04159 0.50213 0 -0.46356 0 0.73287 0.00155 0.43845 -4.73599
GLY_145 -5.37017 0.28652 4.90845 -5e-05 0 0 2.38299 -2.88954 -0 -0 -2.41868 -0.43808 0 0 0 0 0 0.00877 0.03808 0 0 0 0.50668 0 0.83697 0.25499 0.38372 -1.50935
GLY_146 -3.78695 0.19992 4.6848 -5e-05 0 0 2.14162 -2.30194 -0 -0 -2.5995 -0.41609 0 0 0 0 0 0.00541 -0.08627 0 0 0 0.22284 0 0.83697 0.77065 0.1399 -0.1887
VAL_147 -7.07922 0.74742 4.27363 -0.31591 0.27249 0.07262 3.01234 -2.9141 -0 -0 -2.41679 -0.12164 0 0 0 0 0 0.01607 -0.05824 0.06174 0.05847 0 -0.34575 0 1.9342 0.52506 0.18504 -2.09257
ALA_148 -6.18451 0.35869 3.88175 -0.0215 0 0 2.78127 -2.7897 -0.01085 -0.08253 -2.63653 -0.35996 0 0 0 0 0 0.04732 0.06375 0 0 0 -0.28605 0 1.8394 -0.26333 0.2884 -3.3744
VAL_149 -6.89053 0.49659 5.08808 -0.31511 0.20892 0.07265 2.24921 -3.01182 -0.01357 -0.12623 -0.93819 -0.35843 0 0 0 0 0 0.04399 0.04932 0.01918 0.37895 0 -0.28806 0 1.9342 -0.28581 0.49819 -1.18847
ARG_150 -4.99293 0.12501 5.32637 -0.88324 0.13004 0.57386 2.59004 -2.60681 -0.01223 -0.05531 -3.06271 0.02019 0 0 -0.41974 -0.56262 0 0.00733 0.04058 0.14639 2.457 0 -0.12641 0 -1.2888 -0.18942 0.62941 -2.154
LEU_151 -6.95186 0.67643 1.34579 -0.50249 0.16719 0.12706 1.21058 -1.77607 -0 -0 -1.20483 -0.01626 0 0 0 0 0 0.01313 0.09709 0.15624 3.01761 0 -0.2824 0 0.18072 -0.24272 0.49995 -3.48486
VAL_152 -8.1738 1.13841 3.72677 -0.31095 0.41615 0.08059 3.01685 -2.76317 -0.00036 -0.0062 -2.51054 -0.89891 0 0 -1.22446 0 0 0.03446 0.02829 0.05099 0.29672 0 0.03598 0 1.9342 0.03125 0.98504 -4.11266
PRO_153 -4.92874 0.87964 3.75121 -0.12603 0.0013 0.09165 1.83082 -1.72535 -0.0102 -0.10786 -0.99685 0.24778 0 0 0 0 0 0.02572 -0.03425 0.00371 0.20776 0 -1.13866 0 -2.4119 -0.23814 0.96725 -3.71114
ASP_154 -2.84853 0.20466 4.08855 -0.11101 0.00656 0.33838 1.5692 -1.83792 -0.00036 -0.0062 -1.87494 -0.50633 0 0 0 -0.58008 0 0.03806 -0.12905 0.00188 0 1.79364 -0.00544 0 -2.3716 -0.48423 0.39981 -2.31494
ASP_155 -2.33089 0.2762 2.64979 -0.12334 0.02209 0.38413 0.67725 -1.28285 -0 -0 -0.25034 -0.26954 0 0 0 0 0 0.00937 -0.06347 0.01818 0 2.45103 -0.33573 0 -2.3716 -0.49944 0.29381 -0.74536
ILE_156 -6.59039 0.8346 2.73351 -0.55579 0.64351 0.11355 2.1488 -2.05272 -0.01784 -0.13348 -2.4497 0.06764 0 0 -1.07014 0 0 0.00414 -0.0796 0.00809 1.62835 0 -0.15877 0 0.73287 -0.64985 0.2604 -4.58281
VAL_157 -2.61749 0.166 1.12724 -0.27626 0.16278 0.05939 0.54507 -0.86442 -0 -0 0.16261 -0.28171 0 0 0 0 0 0.00453 -0.04642 0.00086 0.22691 0 -0.73768 0 1.9342 -0.47266 0.23872 -0.66833
ILE_158 -4.93194 0.80695 0.47014 -0.56137 0.39977 0.16831 0.70891 -1.16191 -0.02763 -0.18282 -1.04638 -0.1108 0 0 0 0 0 0.05045 -0.05047 0.0503 3.09865 0 -0.69477 0 0.73287 -0.42573 0.91921 -1.78827
PRO_159 -1.68954 0.41913 0.81423 -0.1843 0.06051 0.13176 0.45142 -0.45179 -0 -0 0.44944 0.01075 0 0 0 0 0 0.3864 0.05954 0.00669 0.16639 0 -0.79821 0 -2.4119 0.05321 0.99865 -1.52762
GLY_160 -1.7826 0.42344 1.61239 -6e-05 0 0 0.90239 -0.92876 -0 -0 -0.56385 -0.4131 0 0 0 0 0 0.36865 -0.0181 0 0 0 0.2659 0 0.83697 0.30861 0.21428 1.22616
GLY_161 -1.00478 0.14293 1.26282 -6e-05 0 0 0.38029 -0.65215 -0 -0 -0.03394 -0.42681 0 0 0 0 0 0.18442 -0.16823 0 0 0 -1.43381 0 0.83697 -0.47554 0.23232 -1.15555
VAL_162 -3.09356 0.45192 1.80662 -0.27031 0.15106 0.05192 0.77889 -1.29327 -0.00155 -0.01944 0.24553 0.22436 0 0 0 0 0 0.03817 -0.09782 0.0012 0.11408 0 -0.32425 0 1.9342 -0.75052 0.32176 0.26899
ASN_163 -3.52841 0.46859 3.6377 -0.21787 0.01005 0.31382 1.79614 -1.88984 -0 -0 -0.16131 -0.45344 0 0 -1.27022 0 0 0.66446 -0.01915 0.00698 0 3.16241 0.40875 0 -0.93687 -0.17177 0.24161 2.0616
ALA_164 -1.91579 0.39445 2.00066 -0.02282 0 0 0.97964 -1.103 -0.00036 -0.00545 -0.93655 -0.3826 0 0 0 0 0 0.02654 0.02674 0 0 0 -0.41303 0 1.8394 -0.10494 0.16189 0.54479
THR_165 -2.44648 0.23747 2.57375 -0.18153 0.06653 0.14274 1.08444 -1.31664 -0 -0 -0.42293 -2.24512 0 0 -1.27022 0 0 0.01985 0.04487 0.13051 0.32423 0 0.71678 2.32171 -1.0874 0.861 0.4003 -0.04612
ASN_166 -3.66586 0.47897 3.56237 -0.24079 0.03973 0.37345 1.98294 -1.92435 -0.02836 -0.25299 -1.69013 -0.77084 0 0 -0.95357 0 0 0.45282 -0.05987 0.34585 0 2.29747 -0.08902 0 -0.93687 1.02122 0.41002 0.3522
GLY_167 -2.25885 0.32674 2.98261 -5e-05 0 0 1.16876 -1.45143 -0 -0 -0.96864 -0.40622 0 0 -0.67776 0 0 0.50572 -0.07195 0 0 0 0.30081 0 0.83697 -0.04251 0.21704 0.46124
THR_168 -4.53616 0.57804 5.13498 -0.12547 0.04992 0.08596 2.82883 -2.47216 -0 -0 -2.9771 -0.73856 0 0 -1.63134 0 0 0.05332 0.04215 0.00241 0.15394 0 0.98586 4.13896 -1.0874 1.0958 0.55958 2.14156
GLU_169 -3.75003 0.36839 5.29359 -0.44894 0.15418 1.37752 2.13451 -2.4899 -0.03675 -0.22368 -1.75565 -2.93841 0 0 0 0 0 0.01842 0.02048 0.1567 0 3.80368 -0.30582 0 -2.7348 0.84408 0.53459 0.02218
ALA_170 -3.88195 0.38195 2.68026 -0.02384 0 0 1.39771 -1.81192 -0.03028 -0.16896 -0.53322 -0.38956 0 0 0 0 0 0.0333 -0.07665 0 0 0 -0.33978 0 1.8394 -0.64354 0.23295 -1.33412
ARG_171 -9.51539 0.91377 8.63107 -0.45398 0.09096 0.22956 4.61886 -4.2697 -0 -0 -4.36526 0.29155 0 0 -1.07014 0 0 0.0172 0.05997 0.30893 2.05371 0 -0.04825 0 -1.2888 -0.38839 0.57822 -3.60611
ASP_172 -5.10037 0.26017 6.06415 -0.10541 0.00722 0.32223 2.4843 -2.75989 -0.01742 -0.15296 -2.15984 -0.39375 0 0 0 0 0 0.02042 -0.01437 0.08682 0 1.68523 0.18299 0 -2.3716 -0.17523 0.69273 -1.44456
ALA_173 -4.01849 0.19992 4.33693 -0.02092 0 0 2.40649 -2.37806 -0 -0 -2.41138 -0.3588 0 0 0 0 0 0.00232 0.12509 0 0 0 -0.17206 0 1.8394 -0.28635 0.35969 -0.37622
LEU_174 -6.89203 0.70668 4.15847 -0.49055 0.22066 0.12048 2.84016 -2.62897 -0 -0 -1.88067 0.23122 0 0 0 0 0 0.02094 0.02986 0.03978 0.32959 0 -0.29418 0 0.18072 -0.29456 0.33458 -3.26782
ARG_175 -11.0574 0.74491 9.19389 -0.70885 0.09009 0.40713 5.00326 -4.71258 -0.04162 -0.3567 -6.64099 0.20218 0 0 -1.22446 -0.58008 0 0.01483 0.08916 0.36712 4.13138 0 -0.06332 0 -1.2888 -0.33448 0.75395 -6.01141
VAL_176 -7.03421 0.49693 3.99515 -0.3129 0.18689 0.07194 2.95086 -2.742 -0 -0 -2.50712 -0.19702 0 0 0 0 0 0.01869 0.0125 0.00099 0.08193 0 -0.30962 0 1.9342 -0.23723 0.74038 -2.84963
LYS_177 -6.20864 0.40136 6.63885 -0.42952 0.08609 0.22969 3.33661 -3.02458 -0 -0 -3.8012 -0.11094 0 0 0 -0.59687 0 0.0159 0.06563 0.02854 1.85268 0 0.00175 0 -1.5107 -0.1054 0.43774 -2.69301
VAL_178 -7.88657 0.85754 3.41359 -0.30728 0.19178 0.06922 2.85357 -2.89822 -0.0075 -0.05076 -2.34871 -0.08741 0 0 0 0 0 0.02705 -0.05662 0.00719 0.03502 0 -0.33259 0 1.9342 -0.05049 0.42069 -4.2163
ALA_179 -5.40837 0.23322 4.3122 -0.02172 0 0 3.00037 -2.71374 -0 -0 -3.44078 -0.37054 0 0 0 0 0 0.01725 0.02734 0 0 0 -0.34172 0 1.8394 -0.23035 0.29721 -2.80021
MET_180 -8.77953 0.55142 6.28635 -0.30719 0.05708 0.01939 3.17324 -3.14454 -0 -0 -3.22623 0.00128 0 0 0 0 0 0.00629 -0.00511 0.08001 1.06054 0 0.07913 0 0.60916 -0.11498 0.33184 -3.32187
SER_181 -6.28158 0.23596 6.38076 -0.02318 0 0.02257 3.32681 -3.05572 -0 -0 -3.06116 -0.28214 0 0 -0.47717 0 0 0.01097 0.08375 0.00125 0.51584 0 0.2913 1.02391 -0.77834 0.06411 0.54983 -1.45224
VAL_182 -7.13002 0.68858 3.51181 -0.31035 0.22368 0.07149 2.60804 -2.65633 -0 -0 -3.01031 -0.14016 0 0 0 0 0 0.0056 -0.05997 0.00082 0.05947 0 -0.30028 0 1.9342 -0.09726 0.6316 -3.96939
THR_183 -8.12226 0.56526 7.01356 -0.20685 0.12806 0.07452 3.9691 -3.72343 -0.0075 -0.05076 -4.40352 -0.03173 0 0 -0.42091 0 0 0.00371 0.05504 0.00217 0.06561 0 -0.01811 2.299 -1.0874 0.01123 0.49668 -3.38853
LEU_184 -7.9342 0.57677 4.97075 -0.69339 0.21995 0.27506 2.98105 -2.87693 -0 -0 -2.09692 0.09105 0 0 0 0 0 0.00375 -0.01909 0.08444 0.84127 0 -0.20459 0 0.18072 0.05481 0.35784 -3.18768
LEU_185 -9.57638 1.35785 3.41387 -0.71471 0.27249 0.27293 2.65406 -3.0114 -0 -0 -2.0695 0.14609 0 0 0 0 0 0.00821 0.09332 0.07866 0.98628 0 -0.26511 0 0.18072 -0.13276 0.59219 -5.71318
SER_186 -6.96927 0.33431 6.706 -0.02802 0 0.06537 3.49237 -3.44027 -0.01458 -0.18331 -2.58823 -0.56552 0 0 0 0 0 0.00818 0.04024 0.00198 0.78255 0 0.32861 0.61449 -0.77834 -0.07117 0.52813 -1.73647
GLY_187 -5.44051 0.25712 5.38544 -4e-05 0 0 2.73586 -2.84109 -0 -0 -2.71936 -0.40287 0 0 0 0 0 0.00789 0.02436 0 0 0 0.55893 0 0.83697 0.37088 0.20518 -1.02125
ILE_188 -6.60097 0.45364 4.6989 -0.49045 0.36677 0.09884 2.75579 -2.6695 -0 -0 -2.89527 0.04724 0 0 0 0 0 0.00289 -0.04434 0.04327 0.5373 0 -0.41472 0 0.73287 0.33132 0.26646 -2.77997
ILE_189 -8.5185 0.74189 4.14076 -0.49185 0.31927 0.09675 2.76048 -2.96871 -0 -0 -2.38477 0.12045 0 0 0 0 0 0.00399 -0.04565 0.08763 0.48798 0 -0.42718 0 0.73287 0.07231 0.34274 -4.92955
GLN_190 -10.39 0.73223 8.11812 -0.25269 0.03273 0.19077 3.95273 -4.34891 -0.00344 -0.02647 -3.30483 -0.36453 0 0 0 -1.03238 0 0.0041 -0.01032 0.04401 0 2.70491 -0.01864 0 -0.18838 -0.02541 0.3501 -3.83633
PHE_191 -7.10443 0.4263 4.74177 -0.92061 0.05353 0.33142 2.76839 -2.85807 -0 -0 -2.58697 0.01298 0 0 0 0 0 0.00983 -0.00974 0.06995 0 1.82915 -0.35698 0 1.0402 -0.09963 0.22557 -2.42736
CYS_192 -5.49022 0.379 4.97607 -0.04791 0 0.01576 2.62422 -2.50406 -0 -0 -3.44084 0.04258 0 0 0 0 0 0.00504 0.02598 0.04172 0.28821 0 0.26065 0 3.6196 0.14411 0.18124 1.12114
LEU_193 -8.05831 0.93451 4.34769 -0.47394 0.15952 0.10858 2.72265 -2.85108 -0.02555 -0.1299 -2.71623 0.21261 0 0 0 0 0 0.01604 0.04635 0.03671 0.31087 0 -0.28788 0 0.18072 -0.01055 0.38303 -5.09417
GLY_194 -5.27753 0.43509 4.81924 -5e-05 0 0 2.2816 -2.66163 -0 -0 -2.54279 -0.40351 0 0 0 0 0 0.00288 -0.07412 0 0 0 0.28003 0 0.83697 0.34837 0.36037 -1.59507
VAL_195 -4.77496 0.36014 3.57265 -0.31195 0.19863 0.07148 2.22886 -2.10755 -0 -0 -1.94669 -0.16828 0 0 -0.73477 0 0 0.01655 -0.06458 0.00207 0.27944 0 -0.08586 0 1.9342 0.391 0.22691 -0.91272
CYS_196 -3.70751 0.34924 3.44453 -0.05911 0.01313 0.02184 1.4074 -1.67306 -0 -0 -1.59167 -0.13976 0 0 0 0 0 0.01155 -0.06278 0.03585 0.33811 0 0.23898 0 3.6196 -0.18285 0.38468 2.44818
ARG_197 -4.83422 0.77741 5.41849 -0.70171 0.2282 0.49877 2.93457 -2.5523 -0.00726 -0.03234 -3.29961 -0.08348 0 0 -0.73477 0 0 0.00911 -0.06525 0.11101 2.58381 0 0.03345 0 -1.2888 -0.04985 0.75573 -0.29903
PHE_198 -7.49894 1.30769 2.02696 -1.00726 0.11145 0.53881 2.57982 -2.21348 -0 -0 -1.97237 0.2062 0 0 0 0 0 0.06287 0.0403 0.08019 0 2.94053 0.24015 0 1.0402 -0.08506 0.8443 -0.75763
GLY_199 -4.38989 0.702 3.33483 -5e-05 0 0 2.00258 -2.13373 -0.02555 -0.1299 -1.81936 -0.43157 0 0 -0.25181 0 0 0.00577 -0.22507 0 0 0 0.28532 0 0.83697 0.18702 0.43586 -1.61659
PHE_200 -5.54468 1.11751 3.57539 -0.99129 0.17571 0.34122 2.49547 -2.40638 -0.011 -0.05336 -1.44874 -0.56184 0 0 0 0 0 0.04193 -0.09069 0.22576 0 2.45986 0.24552 0 1.0402 0.19855 0.32307 1.13221
VAL_201 -7.21967 1.44391 2.15548 -0.31206 0.2279 0.06149 2.68472 -2.4113 -0 -0 -1.77024 0.23954 0 0 0 0 0 0.00637 -0.11394 0.02656 0.3722 0 0.6075 0 1.9342 -0.02713 0.43551 -1.65898
ALA_202 -5.03242 1.08762 3.04749 -0.02457 0 0 2.20449 -2.17584 -0 -0 -1.69169 -0.40416 0 0 0 0 0 0.02239 -0.08717 0 0 0 -0.21489 0 1.8394 -0.29803 0.38002 -1.34735
ILE_203 -3.79086 0.63955 2.19601 -0.60828 0.39054 0.1937 1.50731 -1.55024 -0 -0 -0.65742 0.00483 0 0 0 0 0 0.01196 -0.05104 0.01472 1.37933 0 0.38099 0 0.73287 -0.44076 0.36654 0.71974
TYR_204 -5.97871 0.77485 1.65278 -0.64874 0.05767 0.37805 2.06156 -1.75748 -1e-05 -0.00015 -2.05574 -0.22257 0 0 0 0 0 0.00805 -0.06027 0.31284 0 2.35365 -0.06096 0.0008 1.2797 -0.33365 0.34008 -1.89826
LEU_205 -5.64611 0.20836 1.71353 -0.49404 0.18397 0.14327 1.64682 -1.71022 -0 -0 -0.94578 0.04276 0 0 0 0 0 0.03436 0.01824 0.05799 0.59438 0 -0.03873 0 0.18072 -0.09655 0.30635 -3.80067
THR_206 -5.01146 0.68624 3.21315 -0.21584 0.10214 0.08885 2.72087 -1.90267 -0.00017 -0.00258 -2.97109 -1.07311 0 0 0 0 0 0.07724 0.27479 0.0017 1.62482 0 0.4346 2.30351 -1.0874 0.14026 0.42481 -0.17134
GLU_207 -4.54613 0.59881 4.90366 -0.36587 0.11888 0.45334 2.69585 -2.06829 -0 -0 -3.00116 -0.59598 0 0 0 -1.13629 0 0.03666 0.15086 0.03137 0 2.84759 -0.04945 0 -2.7348 5.73566 1.84689 4.92161
PRO_208 -7.69884 0.68378 3.74325 -0.0822 0 0.05081 1.67199 -1.79337 -0.01178 -0.09733 -1.26961 0.67494 0 0 0 0 0 0.03992 0.05011 0.03893 0.4714 0 -0.0153 0 -2.4119 5.5097 1.98671 1.5412
LEU_209 -9.02393 1.43962 3.46236 -0.47877 0.16846 0.10266 3.48158 -3.08502 -0 -0 -2.42123 0.20151 0 0 0 0 0 0.03078 -0.03764 0.02055 0.5156 0 -0.2228 0 0.18072 -0.27123 1.08755 -4.84922
VAL_210 -6.36359 0.50651 4.90255 -0.31001 0.21326 0.06913 2.618 -2.78048 -0.0003 -0.00899 -3.10044 -0.06218 0 0 0 0 0 0.01058 -0.061 0.02964 0.02824 0 -0.33107 0 1.9342 -0.025 0.82451 -1.90643
ARG_211 -8.29964 0.55319 8.93955 -0.57303 0.05763 0.31225 4.41806 -3.80932 -0.00016 -0.00243 -4.79175 0.18511 0 0 0 -1.70115 0 0.02965 0.0423 0.1634 2.52831 0 -0.06168 0 -1.2888 -0.15569 0.63552 -2.8187
GLY_212 -5.8371 0.1973 5.16733 -5e-05 0 0 2.59426 -2.93231 -0 -0 -2.06427 -0.39294 0 0 0 0 0 0.03633 -0.04911 0 0 0 0.35983 0 0.83697 0.33194 0.55814 -1.19367
PHE_213 -8.04843 0.67482 3.98483 -0.8506 0.14771 0.36181 2.89021 -2.9255 -0 -0 -2.92699 -0.02361 0 0 0 0 0 0.02222 -0.01894 0.1146 0 2.23074 -0.40704 0 1.0402 0.49491 0.23296 -3.0061
THR_214 -6.89442 0.58613 5.38493 -0.20214 0.11953 0.07038 3.23733 -3.0345 -0 -1e-05 -3.67308 0.02553 0 0 0 0 0 0.08763 0.02778 0.02947 0.05833 0 0.02086 2.31954 -1.0874 0.11032 0.46769 -2.34611
THR_215 -8.12392 0.73788 5.18273 -0.11909 0.03181 0.05506 3.6569 -3.34975 -0 -0 -1.93294 -1.11883 0 0 0 0 0 0.08269 0.05921 0.02057 0.77613 0 0.08255 2.30434 -1.0874 0.10265 0.60841 -2.03099
ALA_216 -6.7833 0.35951 3.68956 -0.02147 0 0 3.00017 -3.01797 -0 -0 -2.59699 -0.37442 0 0 0 0 0 0.04645 0.03367 0 0 0 -0.21927 0 1.8394 -0.20789 0.40968 -3.84285
ALA_217 -5.2832 0.47818 3.52061 -0.02101 0 0 2.83106 -2.58219 -0 -0 -2.55716 -0.36585 0 0 0 0 0 0.01009 0.00603 0 0 0 -0.16507 0 1.8394 -0.32896 0.2341 -2.38396
ALA_218 -6.80016 0.43512 3.16332 -0.0214 0 0 2.89619 -2.78239 -0 -0 -2.47111 -0.36616 0 0 0 0 0 0.00211 -0.00523 0 0 0 -0.28151 0 1.8394 -0.38746 0.2392 -4.54008
VAL_219 -7.0331 0.68982 4.05747 -0.31203 0.24679 0.07235 3.02563 -2.79201 -0 -0 -3.15252 -0.22032 0 0 0 0 0 0.05542 -0.04757 0.00448 0.11236 0 -0.30405 0 1.9342 -0.31615 0.28987 -3.68935
HIS_220 -7.2429 0.35584 5.73804 -0.62057 0.18763 0.64761 2.94691 -3.24742 -0 -0 -2.56971 -0.77285 0 0 0 0 0 0.14588 -0.02606 0.07148 0 3.14101 -0.08421 0 -0.45461 -0.07272 0.30982 -1.54682
VAL_221 -7.34346 0.97367 3.42287 -0.31073 0.23976 0.07045 2.61927 -2.74418 -0 -0 -2.04598 -0.13591 0 0 0 0 0 0.04932 0.01391 0.07535 0.08429 0 -0.31228 0 1.9342 -0.0628 0.34587 -3.12637
PHE_222 -7.6357 0.77144 4.05888 -0.94135 0.07683 0.31186 2.37222 -2.69828 -0 -0 -1.04865 -0.02886 0 0 0 0 0 0.02209 -0.01314 0.06409 0 1.78402 -0.50314 0 1.0402 -0.00422 0.32863 -2.04306
THR_223 -6.28282 0.29791 5.35832 -0.19638 0.08682 0.06889 2.83805 -2.86615 -0.03103 -0.13498 -2.85853 0.00259 0 0 0 0 0 0.00656 -0.01876 0.01618 0.05972 0 0.00712 2.29274 -1.0874 0.13028 0.23975 -2.07113
SER_224 -4.96238 0.27999 4.87755 -0.02401 0 0.02267 2.66515 -2.38465 -0.01577 -0.0886 -1.50995 -0.367 0 0 0 0 0 0.02362 -0.04581 0.0112 0.59307 0 0.2549 0.6021 -0.77834 -0.04222 0.2829 -0.60558
MET_225 -9.17735 0.78106 4.46471 -0.58485 0.06847 0.18574 2.89744 -2.67683 -0 -0 -3.0821 -0.11564 0 0 0 0 0 0.03448 -0.05072 0.03622 0.88343 0 0.09504 0 0.60916 -0.31777 0.70556 -5.24393
LEU_226 -7.31705 0.49445 3.94812 -0.49549 0.26252 0.12582 3.09128 -2.70166 -0 -0 -2.15864 0.20551 0 0 0 0 0 0.04436 -0.04365 0.01404 0.31528 0 -0.30358 0 0.18072 -0.36306 0.77137 -3.92967
LYS_227 -6.88407 0.41538 6.136 -0.42294 0.0803 0.20544 2.94151 -2.98384 -0.0905 -0.3995 -2.0938 0.18026 0 0 0 0 0 0.10095 -0.05598 0.05198 1.91597 0 -0.04886 0 -1.5107 -0.47545 0.39777 -2.54007
TYR_228 -8.72317 0.83164 4.93509 -0.62048 0.0444 0.29697 2.02878 -2.75566 -0.03615 -0.18914 -0.40507 -0.17066 0 0 0 0 0 0.07053 0.00867 0.00126 0 2.60374 0.02187 0.02884 1.2797 -0.30141 0.34382 -0.70643
LEU_229 -7.32064 0.37737 2.9279 -0.66156 0.21273 0.23401 2.05392 -2.39786 -9e-05 -0.00192 -0.32231 0.08779 0 0 0 0 0 0.03678 -0.04009 0.06074 0.98752 0 -0.25645 0 0.18072 -0.1202 0.35735 -3.60431
PHE_230 -8.7954 0.73524 2.5173 -0.58748 0.41753 0.30358 2.29726 -2.43426 -1e-05 -0.00015 -1.95394 -0.27495 0 0 0 0 0 0.03954 -0.03432 0.15045 0 3.31998 0.04349 0 1.0402 -0.17911 0.48836 -2.90666
GLY_231 -2.60564 0.08691 3.05725 -5e-05 0 0 1.33309 -1.56125 -0.00642 -0.02307 -0.84106 -0.39809 0 0 0 0 0 0.02682 -0.17604 0 0 0 -1.25822 0 0.83697 -0.24356 0.39234 -1.38003
VAL_232 -6.4662 0.49097 1.93116 -0.33047 0.38021 0.0745 1.3337 -1.98091 -0.01304 -0.15854 -0.79511 -0.71682 0 0 0 0 0 0.02666 -0.05782 0.00167 1.78 0 -0.76461 0 1.9342 -0.3762 0.28712 -3.41954
LYS_233 -2.09952 0.47178 3.31388 -0.55396 0.09196 0.48073 1.39839 -1.40379 -0.00642 -0.02307 -4.38067 0.2444 0 0 0 0 0 0.00891 -0.0507 0.08902 2.62132 0 0.07291 0 -1.5107 -0.25144 0.45191 -1.03505
THR_234 -3.76359 0.21224 1.90806 -0.11027 0.04988 0.08034 0.60868 -1.2954 -0.05211 -0.32206 -0.53724 -0.48474 0 0 0 0 0 0.00939 0.09899 0.00879 0.09748 0 -0.48054 2.2939 -1.0874 -0.3229 0.38482 -2.70368
LYS_235 -3.41606 0.16634 2.47394 -0.34962 0.04347 0.13776 0.3652 -1.11427 -2e-05 -5e-05 -0.67273 0.23813 0 0 0 0 0 0.03093 0.05318 0.13692 1.84986 0 0.01214 0 -1.5107 -0.50969 0.21699 -1.84827
ARG_236 -5.29806 0.35945 4.41811 -0.8288 0.15255 0.51298 1.15952 -2.24259 -0.0399 -0.22731 -1.12532 0.44594 0 0 -0.49104 0 0 0.01281 -0.03537 0.17056 2.49929 0 -0.04789 0 -1.2888 -0.38497 0.24756 -2.03129
TYR_237 -6.98033 0.48865 2.0093 -0.59416 0.03373 0.30751 0.32926 -1.52069 -2e-05 -5e-05 -0.18937 -0.13874 0 0 0 0 0 0.00299 0.00188 0.00259 0 1.89523 -0.42149 0.00372 1.2797 -0.28333 0.22597 -3.54767
SER_238 -1.57013 0.07338 1.367 -0.02709 0 0.06375 0.03244 -0.66227 -0.01488 -0.12127 0.32868 -0.39105 0 0 0 0 0 0.01888 0.00496 0.00013 0.05855 0 -0.53485 0.60017 -0.77834 -0.29634 0.13119 -1.71708
GLY_239 -1.74565 0.08591 2.22364 -0.00031 0 0 0.85964 -1.0633 -0.0001 -0.00168 -0.84397 -0.21863 0 0 0 0 0 0.0186 -0.04144 0 0 0 -1.52144 0 0.83697 -0.09517 0.12317 -1.38376
ILE_240 -5.18171 0.54032 0.8622 -0.45263 0.26923 0.0826 1.01371 -1.26629 -0.01488 -0.12127 0.11302 0.46891 0 0 0 0 0 0.02438 0.09863 0.00211 0.54418 0 -0.25967 0 0.73287 -0.24579 0.61003 -2.18006
PHE_241 -6.2111 0.72085 3.34792 -0.61254 0.1243 0.33776 2.82561 -2.23688 -0 -0 -2.82469 -0.18281 0 0 0 0 0 0.02016 -0.0493 0.09364 0 1.99471 0.12128 0 1.0402 -0.23216 0.96843 -0.75463
SER_242 -5.225 0.35427 5.37317 -0.02922 0 0.04669 2.44813 -2.6073 -0 -0 -2.03606 -1.0775 0 0 0 0 0 0.01652 -0.01546 0.01524 0.26999 0 0.06678 0.61751 -0.77834 -0.21351 0.60915 -2.16495
VAL_243 -5.78368 0.30839 3.18451 -0.30635 0.15383 0.06969 2.06802 -2.22245 -0.00962 -0.08384 -1.9979 -0.20324 0 0 0 0 0 0.02891 -0.07057 0.00037 0.15068 0 -0.29855 0 1.9342 -0.34537 0.34381 -3.07916
VAL_244 -5.27092 0.31127 3.75207 -0.30056 0.20015 0.06746 2.36048 -2.24756 -0 -0 -1.26385 -0.10262 0 0 0 0 0 0.02851 -0.06787 0.00823 0.05147 0 -0.37991 0 1.9342 -0.0577 0.23463 -0.74253
TYR_245 -7.17708 0.57355 4.44601 -0.59853 0.08494 0.2886 2.37155 -2.74455 -0 -0 -2.26201 -0.2717 0 0 0 0 0 0.00347 0.05368 0.02552 0 2.82025 0.05958 0.00022 1.2797 -0.10104 0.2323 -0.91552
SER_246 -5.21047 0.25067 5.2935 -0.02797 0 0.06464 2.62101 -2.78484 -1e-05 -0.00045 -2.42672 -0.59623 0 0 0 0 0 0.00765 -0.01913 0.00012 0.699 0 0.33479 0.60118 -0.77834 0.01428 0.23148 -1.72584
THR_247 -5.57238 0.28213 5.53193 -0.20416 0.14224 0.0741 2.95732 -2.82878 -0 -0 -3.07088 -0.06039 0 0 0 0 0 0.00793 -0.00624 0.00306 0.06266 0 0.00347 2.29391 -1.0874 0.19057 0.15984 -1.12108
VAL_248 -5.8744 0.48831 5.04292 -0.31362 0.20951 0.07094 2.79316 -2.83522 -0 -0 -2.4697 -0.13901 0 0 0 0 0 0.00468 -0.06197 0.00819 0.05479 0 -0.32082 0 1.9342 0.02432 0.27602 -1.10772
ALA_249 -5.20482 0.18742 3.97108 -0.0219 0 0 2.39664 -2.55271 -0.01302 -0.14741 -1.98418 -0.35638 0 0 0 0 0 0.00664 0.02659 0 0 0 -0.30627 0 1.8394 -0.27792 0.29341 -2.14343
VAL_250 -6.92136 0.61347 3.44614 -0.31193 0.17964 0.07089 2.53103 -2.67014 -0 -0 -1.3643 -0.16826 0 0 0 0 0 0.0257 -0.0657 0.01169 0.06033 0 -0.34067 0 1.9342 -0.26995 0.28728 -2.95195
LEU_251 -5.00981 0.56588 3.95474 -0.48332 0.23697 0.10924 2.20638 -2.30755 -0.0012 -0.01182 -1.71429 0.25568 0 0 0 0 0 0.01532 -0.02393 0.02232 0.37855 0 -0.26864 0 0.18072 -0.17351 0.34099 -1.72728
GLN_252 -4.10745 0.32133 4.17332 -0.27506 0.05252 0.20916 1.86739 -2.07966 -0.02691 -0.29823 -1.60542 -0.49927 0 0 0 0 0 0.02369 -0.07482 0.0726 0 2.79262 -0.25831 0 -0.18838 -0.35035 0.2693 0.01808
ASN_253 -5.80837 0.46454 5.93926 -0.38916 0.1026 0.80321 3.2114 -2.93045 -0.01388 -0.15082 -2.83133 -0.32941 0 0 0 -0.89051 0 0.01356 -0.06858 0.03332 0 2.97831 -0.60796 0 -0.93687 -0.57298 0.62398 -1.36014
VAL_254 -4.93063 0.83627 3.26851 -0.29104 0.1239 0.05285 2.57346 -2.20541 -0 -0 -1.5116 0.18021 0 0 0 0 0 0.02781 -0.03263 0.00307 0.45125 0 0.51297 0 1.9342 -0.44573 0.87868 1.42613
LYS_255 -3.33612 0.35893 3.26994 -0.4226 0.06972 0.2287 0.96507 -1.4485 -0.00124 -0.01206 -0.00553 0.10377 0 0 0 0 0 0.02028 -0.10253 0.05505 1.40894 0 -0.02756 0 -1.5107 -0.32681 0.45666 -0.25658
ASN_256 -3.84216 0.40091 3.90676 -0.19139 0.04978 0.31165 1.71079 -1.86726 -5e-05 -0.00038 -1.18781 -0.52744 0 0 0 -0.89051 0 0.02343 -0.02863 0.02887 0 2.1428 -0.61437 0 -0.93687 -0.53166 0.18357 -1.85997
LEU_257 -6.32712 0.75073 1.95603 -0.58071 0.24038 0.16291 1.62688 -1.86236 -0 -0 -1.65689 0.15393 0 0 0 0 0 0.0818 -0.06065 0.20382 1.7109 0 -0.07086 0 0.18072 -0.59569 0.40641 -3.67976
ASN_258 -6.25046 0.22809 6.67966 -0.31174 0.04043 0.51505 3.69752 -3.30806 -9e-05 -0.00192 -3.39811 -0.51895 0 0 -1.61862 0 0 0.0216 -0.0367 0.00904 0 2.46115 -0.53941 0 -0.93687 -0.41813 0.51174 -3.17479
VAL_259 -3.33199 0.1358 3.05734 -0.31962 0.2329 0.07342 1.39943 -1.73887 -0 -0 -1.20384 -0.2044 0 0 0 0 0 0.03166 -0.04757 0.00013 0.11626 0 -0.23687 0 1.9342 -0.19834 0.37088 0.07053
CYS_260 -5.72018 0.49687 2.81076 -0.06503 0.00298 0.06726 1.49009 -1.74948 -0 -0 -1.17046 -0.31348 0 0 0 0 0 0.01461 -0.01419 0.00022 0.85869 0 0.25993 0 3.6196 0.17246 0.27505 1.03571
SER_261 -5.73045 0.29319 5.41917 -0.02348 0 0.02189 2.75032 -2.84829 -0.01858 -0.1091 -2.19626 -0.37914 0 0 -0.92922 0 0 0.01132 0.02003 0.00198 0.49837 0 0.30847 0.60162 -0.77834 0.2654 0.21339 -2.6077
LEU_262 -7.2568 0.68273 4.15663 -0.6986 0.29772 0.2794 2.64816 -2.77237 -0.00075 -0.00457 -2.32931 0.09621 0 0 0 0 0 0.05444 0.04974 0.00995 0.92005 0 -0.24979 0 0.18072 -0.09417 0.31903 -3.71158
GLY_263 -3.59318 0.16668 4.57721 -5e-05 0 0 2.26273 -2.2618 -0 -0 -2.74212 -0.4188 0 0 0 0 0 0.02216 -0.05869 0 0 0 0.28915 0 0.83697 0.45857 0.2664 -0.19478
VAL_264 -6.41041 0.41047 3.56048 -0.30976 0.20393 0.07166 2.81437 -2.55227 -0 -0 -2.45857 -0.14797 0 0 0 0 0 0.06935 -0.03771 0.01176 0.06744 0 -0.26773 0 1.9342 0.49371 0.16245 -2.38459
GLY_265 -5.08121 0.29633 4.44144 -5e-05 0 0 2.64718 -2.63969 -0.00594 -0.04852 -2.6991 -0.40787 0 0 0 0 0 0.04111 -0.09047 0 0 0 0.24936 0 0.83697 0.48555 0.19011 -1.78482
LEU_266 -5.35861 0.32591 4.60277 -0.48904 0.24121 0.11755 2.38334 -2.48379 -0 -0 -2.88401 0.23271 0 0 0 0 0 0.00726 0.22867 0.01203 0.30117 0 -0.2951 0 0.18072 0.36831 0.23714 -2.27174
MET_267 -6.41692 0.48657 4.33586 -0.5471 0.30211 0.03836 2.69873 -2.61032 -0.00075 -0.00457 -2.4326 -0.09486 0 0 0 0 0 0.02564 0.02424 0.27348 1.9781 0 0.09275 0 0.60916 0.06222 0.34032 -0.83959
VAL_268 -8.28603 0.74422 3.39323 -0.32108 0.22738 0.0737 2.84538 -2.95215 -0 -0 -2.38468 -0.1732 0 0 0 0 0 0.02519 -0.04108 0.01119 0.06864 0 -0.29785 0 1.9342 0.18227 0.35772 -4.59297
PHE_269 -7.10444 0.50802 4.26974 -0.87498 0.06158 0.28787 2.78491 -2.80457 -0 -0 -2.51492 -0.03991 0 0 0 0 0 0.03364 0.0138 0.0174 0 1.82678 -0.49264 0 1.0402 -0.01409 0.25508 -2.7465
GLY_270 -3.42993 0.15567 4.30335 -5e-05 0 0 1.97639 -2.15693 -0 -0 -2.54254 -0.41028 0 0 0 0 0 0.01335 -0.07283 0 0 0 0.37299 0 0.83697 0.51831 0.13386 -0.30165
LEU_271 -5.1324 0.31167 4.19292 -0.465 0.15375 0.1043 2.19115 -2.31223 -0 -0 -2.30613 0.23565 0 0 0 0 0 0.0141 0.02992 0.16131 0.50372 0 -0.23821 0 0.18072 0.37556 0.19371 -1.8055
LEU_272 -8.87554 0.91157 3.90526 -0.46583 0.10643 0.10978 2.79214 -2.99033 -0 -0 -2.64317 0.19649 0 0 0 0 0 0.0164 -0.04015 0.15977 0.45362 0 -0.25316 0 0.18072 -0.2008 0.44143 -6.19537
LEU_273 -5.21638 0.22558 4.7841 -0.67004 0.22377 0.23562 2.57321 -2.53604 -0 -0 -2.34797 0.09778 0 0 0 0 0 0.01576 0.12987 0.02019 0.94679 0 -0.25536 0 0.18072 -0.21093 0.4476 -1.35571
GLY_274 -3.18499 0.15721 4.32791 -5e-05 0 0 2.20852 -2.1065 -0 -0 -2.39422 -0.43019 0 0 0 0 0 0.00391 -0.05057 0 0 0 0.31694 0 0.83697 0.389 0.22527 0.2992
GLY_275 -4.46812 0.52592 4.42798 -4e-05 0 0 2.35153 -2.48005 -0 -0 -2.55244 -0.40565 0 0 0 0 0 0.0054 -0.06948 0 0 0 0.48032 0 0.83697 0.69038 0.26209 -0.39522
LYS_276 -6.83894 0.53109 7.66332 -0.47091 0.12201 0.28564 3.69788 -3.50143 -0.04361 -0.15766 -4.22278 0.11655 0 0 0 -0.85109 0 0.00325 0.03879 0.27551 2.29559 0 -0.02077 0 -1.5107 0.02667 0.50726 -2.05433
GLU_277 -5.27995 0.25462 6.82771 -0.59397 0.10364 1.06633 3.15435 -2.88903 -0.03193 -0.15074 -3.74537 -0.66354 0 0 0 -0.77268 0 0.0007 0.14021 0.02789 0 3.51431 -0.24096 0 -2.7348 -0.41372 0.43702 -1.98992
PHE_278 -7.7689 0.90166 4.46188 -0.93522 0.11614 0.32631 3.03649 -2.90508 -0 -0 -2.75573 -0.01142 0 0 0 0 0 0.00535 0.00158 0.00914 0 1.83848 -0.47624 0 1.0402 -0.20088 0.26739 -3.04885
ASN_279 -7.15973 0.35162 6.45989 -0.17755 0.02396 0.27305 3.42625 -3.4408 -0 -0 -1.99368 -0.35129 0 0 0 0 0 0.00929 -0.0039 0.0521 0 1.43506 0.31431 0 -0.93687 0.07442 0.41681 -1.22706
GLU_280 -4.62455 0.28481 6.53302 -0.57133 0.07591 1.01147 2.89513 -2.74437 -0.00382 -0.03457 -3.62669 -0.64525 0 0 0 -0.66315 0 0.04649 -0.03185 0.00505 0 3.30576 -0.12807 0 -2.7348 -0.00016 0.47594 -1.17502
ARG_281 -4.94763 0.22322 5.13103 -0.43522 0.044 0.21548 2.27426 -2.18288 -0 -0 -2.39707 0.3861 0 0 0 -0.77268 0 0.01331 -0.06185 0.14658 2.05847 0 -0.15241 0 -1.2888 -0.28815 0.34767 -1.68657
PHE_282 -7.52399 0.8754 4.34777 -0.65076 0.08607 0.35671 2.94149 -2.58969 -0.00188 -0.02157 -3.63765 0.00337 0 0 0 0 0 0.0503 -0.05316 0.06697 0 2.19548 -0.22064 0 1.0402 -0.52292 0.43006 -2.82846
LYS_283 -4.92571 0.35062 6.49027 -0.40142 0.05595 0.1991 3.04784 -2.63737 -0 -0 -2.74617 0.10222 0 0 0 -0.66315 0 0.08677 -0.08413 0.13088 1.637 0 -0.03691 0 -1.5107 -0.59339 0.46019 -1.0381
GLU_284 -2.33059 0.29057 2.44416 -0.23395 0.03981 0.36747 0.24718 -1.00102 -0.00382 -0.03457 -0.21907 -0.60266 0 0 0 0 0 0.03815 -0.07147 0.00035 0 2.92847 -0.10019 0 -2.7348 -0.62011 0.2054 -1.39069
LYS_285 -3.1572 0.15732 2.71859 -0.51477 0.15095 0.34442 1.16155 -1.1957 -0 -0 -0.88973 -0.05028 0 0 0 0 0 0.08535 -0.02173 0.02697 1.70129 0 -0.24773 0 -1.5107 -0.24018 0.14019 -1.3414
LEU_286 -5.7359 0.60455 2.70068 -0.46038 0.15747 0.08914 1.68535 -1.83601 -0.00188 -0.02157 0.25703 0.28721 0 0 0 0 0 0.09537 0.05994 0.04663 0.63187 0 -0.23488 0 0.18072 -0.13388 0.85894 -0.76962
PRO_287 -1.49402 0.29707 0.66231 -0.08883 0.0002 0.05553 0.27061 -0.28245 -0 -0 0.26538 0.70033 0 0 0 0 0 0.01927 -0.06161 0.01497 0.41282 0 -0.07001 0 -2.4119 -0.31156 0.89047 -1.13143
ALA_288 -2.69832 0.51245 1.33952 -0.02251 0 0 0.85958 -0.95219 -0 -0 0.21164 -0.46575 0 0 0 0 0 0.00484 0.18236 0 0 0 -0.53519 0 1.8394 -0.05177 0.81257 1.03662
PRO_289 -2.58047 0.4168 0.68201 -0.12362 0.00083 0.09022 0.25405 -0.46759 -0 -0 -0.14351 0.24598 0 0 0 0 0 0.01919 -0.06117 0.00909 0.18124 0 -1.09281 0 -2.4119 -0.32786 0.85785 -4.45168
ILE_290 -5.10551 0.63279 1.71296 -0.47913 0.33484 0.10382 1.74771 -1.39275 -0.00047 -0.01075 -1.23865 0.21089 0 0 0 0 0 0.1038 -0.07223 0.01051 0.47622 0 -0.54572 0 0.73287 -0.65041 0.97343 -2.45577
PRO_291 -4.65304 0.76536 2.32166 -0.17967 0.04307 0.12859 1.6947 -1.30123 -0 -0 -1.68971 -0.01452 0 0 0 0 0 0.71705 0.02633 0.00388 0.19126 0 -0.74482 0 -2.4119 0.16723 0.97635 -3.95943
LEU_292 -7.75497 0.83796 4.30247 -0.52728 0.28678 0.12794 2.43048 -2.83026 -0 -0 -2.49464 0.32613 0 0 0 0 0 0.091 -0.01612 0.15307 0.42293 0 -0.22403 0 0.18072 0.30825 0.43645 -3.94312
GLU_293 -7.58235 0.60007 6.68518 -0.4726 0.27085 1.45771 3.21341 -3.343 -0.00925 -0.07435 -4.26345 -2.85536 0 0 0 -1.76311 0 0.02148 0.02034 0.10471 0 3.88924 -0.34779 0 -2.7348 -0.46718 0.438 -7.21225
PHE_294 -6.73304 0.87704 3.80777 -0.92158 0.06543 0.27686 2.67624 -2.54336 -0.00868 -0.06117 -1.74693 -0.0778 0 0 0 0 0 0.02424 0.0162 0.16523 0 1.76129 -0.40392 0 1.0402 -0.30965 0.52667 -1.56897
PHE_295 -7.44931 0.63134 4.39769 -0.67158 0.05747 0.36646 2.5119 -2.78685 -0.00409 -0.02238 -1.64856 0.00844 0 0 0 0 0 0.01621 -0.01056 0.26037 0 2.70787 -0.02241 0 1.0402 -0.03816 0.60459 -0.05135
ALA_296 -5.50179 0.33468 2.8134 -0.02157 0 0 2.12341 -2.44761 -0 -0 -2.38312 -0.35151 0 0 0 0 0 0.02007 0.05558 0 0 0 -0.24991 0 1.8394 -0.28725 0.37131 -3.68491
VAL_297 -7.05587 0.44728 3.49666 -0.30972 0.1773 0.06968 3.01602 -2.70723 -0 -0 -3.32515 -0.10319 0 0 0 0 0 0.01163 -0.07076 0.03775 0.05684 0 -0.36773 0 1.9342 -0.19839 0.22367 -4.66699
VAL_298 -4.97116 0.23121 4.11399 -0.3113 0.19191 0.07102 2.38684 -2.35105 -0 -0 -2.3757 -0.15504 0 0 0 0 0 0.00837 -0.04095 0.00273 0.06218 0 -0.30152 0 1.9342 -0.05462 0.21551 -1.34337
MET_299 -5.8678 0.49954 4.51887 -0.33631 0.07049 0.09357 2.54099 -2.5872 -0 -0 -2.45011 -0.01273 0 0 0 0 0 0.0201 -0.01407 0.01621 1.78485 0 0.09287 0 0.60916 0.05563 0.20802 -0.75792
GLY_300 -4.31406 0.14829 4.13953 -4e-05 0 0 1.98324 -2.24746 -0.00409 -0.02238 -2.46012 -0.42215 0 0 0 0 0 0.00453 -0.0346 0 0 0 0.52575 0 0.83697 0.34025 0.18935 -1.33699
THR_301 -6.44575 0.40909 6.33917 -0.19833 0.09871 0.07078 3.59224 -3.28054 -0 -0 -3.7038 -0.06041 0 0 0 0 0 0.02158 -0.00265 0.04986 0.07892 0 -0.02489 2.29488 -1.0874 0.33729 0.22263 -1.2886
GLY_302 -3.16584 0.08143 3.80704 -4e-05 0 0 1.9529 -2.02222 -0 -0 -2.53234 -0.41619 0 0 0 0 0 0.00746 0.01346 0 0 0 0.5265 0 0.83697 0.3407 0.2016 -0.36858
ILE_303 -6.04134 0.5423 4.35458 -0.49851 0.30295 0.09962 2.57369 -2.62114 -0.00012 -0.0019 -2.35457 0.02908 0 0 0 0 0 0.00422 -0.0694 0.03457 0.52817 0 -0.48957 0 0.73287 0.2732 0.26194 -2.33936
SER_304 -6.40895 0.53678 6.7355 -0.02524 0 0.05678 3.66176 -3.1853 -0.01676 -0.17202 -3.58104 -0.57446 0 0 -0.64057 0 0 0.01033 0.01079 0.08301 0.59647 0 0.36421 0.78781 -0.77834 0.22701 0.38591 -1.92631
ALA_305 -3.43236 0.15754 3.63407 -0.02165 0 0 1.79539 -2.07473 -0 -0 -0.78257 -0.33157 0 0 0 0 0 0.00669 -0.02641 0 0 0 -0.15218 0 1.8394 0.04933 0.32707 0.98804
GLY_306 -2.16287 0.08728 2.60431 -4e-05 0 0 1.27147 -1.37777 -0 -0 -1.12565 -0.4095 0 0 0 0 0 0.01261 -0.03402 0 0 0 0.53143 0 0.83697 0.07843 0.2564 0.56905
PHE_307 -4.6078 0.61139 3.35389 -0.63004 0.04536 0.33759 1.66169 -1.92289 -0 -0 -1.69899 0.04261 0 0 0 0 0 0.00431 -0.04341 0.03552 0 2.01319 -0.17254 0 1.0402 0.06384 0.41419 0.5481
ASN_308 -5.03231 0.35821 6.06351 -0.19052 0.02114 0.31842 3.34159 -2.93039 -0.01115 -0.07035 -3.08474 -1.03211 0 0 0 0 0 0.01397 0.30195 0.00013 0 2.11474 -1.04402 0 -0.93687 -0.58214 0.48947 -1.89146
LEU_309 -8.89889 1.18208 4.30841 -0.5027 0.21136 0.12314 2.77899 -2.8862 -0.00012 -0.0019 -2.57782 0.23501 0 0 0 0 0 0.00276 -0.04909 0.2191 0.30497 0 -0.23596 0 0.18072 -0.57483 0.52515 -5.65583
HIS_310 -5.3427 0.43383 4.89262 -0.75502 0.02102 0.81133 0.95727 -2.53799 -0.02778 -0.31342 -0.73095 -1.90202 0 0 0 0 0 0.00996 -0.06371 0.12126 0 1.85959 0.04809 0 -0.45461 -0.31701 0.472 -2.81824
GLU_311 -3.07028 0.23226 3.90434 -0.33651 0.06283 0.3989 1.48322 -1.82264 -0 -0 -0.32492 -0.49703 0 0 0 0 0 0.03437 -0.05217 0.00141 0 3.97886 -0.02539 0 -2.7348 0.08784 0.19473 1.51503
SER_312 -3.32932 0.09306 3.18421 -0.02441 0 0.02297 1.47679 -1.56237 -0 -0 -0.86314 -0.26404 0 0 0 0 0 0.00875 -0.04697 0.01798 0.48415 0 0.30246 0.75804 -0.77834 0.23821 0.20222 -0.07974
TYR_313 -6.0276 0.66888 2.72788 -0.66132 0.09476 0.3832 1.49519 -1.73928 -0.0419 -0.20873 -1.11382 -0.20711 0 0 -0.6894 0 0 0.01606 -0.02414 7e-05 0 2.17027 -0.25799 2e-05 1.2797 0.00685 0.3624 -1.76602
SER_314 -2.68419 0.1088 3.32821 -0.02962 0.01962 0.02966 1.11828 -1.67143 -0.01102 -0.1414 -0.24939 -0.05127 0 0 0 0 0 0.01383 -0.08944 0.00029 0.07625 0 0.11151 0.60842 -0.77834 0.11888 0.27312 0.10076
VAL_315 -7.09179 0.65057 2.97744 -0.28787 0.19761 0.06387 1.757 -2.3602 -0.03075 -0.13838 -0.65805 -0.04386 0 0 0 0 0 0.01003 0.01725 0.068 0.06078 0 -0.42716 0 1.9342 -0.17089 0.21373 -3.25847
ASP_316 -3.81659 0.57416 4.64111 -0.10884 0.00586 0.30617 2.09873 -2.10384 -0.03202 -0.21006 -5.58846 -0.40296 0 0 0 0 0 0.03131 -0.05918 0 0 2.37717 -0.06588 0 -2.3716 -0.47182 0.32583 -4.87092
VAL_317 -6.58383 0.49254 2.72708 -0.29465 0.1415 0.05529 1.34409 -2.16765 -0 -0 -0.66447 -0.14325 0 0 0 0 0 0.02021 -0.01518 0.01358 0.03172 0 -0.47912 0 1.9342 -0.22915 0.27869 -3.5384
VAL_318 -6.37037 0.70228 1.35945 -0.30944 0.18733 0.0694 1.84615 -1.68125 -0 -0 -1.43063 0.00749 0 0 0 0 0 0.25587 0.0515 0.00474 0.07262 0 -0.19791 0 1.9342 0.01492 0.39896 -3.08468
GLY_319 -2.98267 0.25858 3.24251 -0.00047 0 0 1.5266 -1.61941 -0 -7e-05 -1.16151 -0.20448 0 0 0 0 0 0.07355 0.01901 0 0 0 -1.52853 0 0.83697 0.16457 0.34557 -1.02977
THR_320 -2.84257 0.39362 1.63738 -0.16248 0.07052 0.05894 0.18683 -0.88405 -0 -0 -0.88742 -0.23009 0 0 0 0 0 0.00607 -0.06134 0.06091 0.0566 0 0.03959 2.28924 -1.0874 -0.06577 0.17326 -1.24815
LEU_321 -7.43587 1.02568 2.20493 -0.48682 0.17503 0.14483 2.10506 -1.99562 -0 -0 -0.81742 -0.05648 0 0 -1.12378 0 0 0.02155 0.04719 0.23718 1.00807 0 0.05721 0 0.18072 0.06496 0.96702 -3.67655
PRO_322 -2.82573 0.65682 1.31434 -0.12811 0.00168 0.09363 0.35253 -0.70991 -0.03194 -0.25119 -0.14954 0.21167 0 0 0 0 0 0.01189 -0.07069 0.00369 0.14002 0 -1.02114 0 -2.4119 -0.13244 1.04791 -3.89841
LEU_323 -4.94375 0.31137 1.80564 -0.47826 0.30164 0.08667 1.14511 -1.7123 -0 -0 -0.4988 0.26922 0 0 0 0 0 0.0079 0.00572 0.11468 0.39311 0 -0.35219 0 0.18072 -0.4974 0.34125 -3.51965
GLY_324 -2.67594 0.16225 2.2755 -0.00043 0 0 1.42879 -1.36291 -0.02286 -0.15928 -1.68629 -0.18651 0 0 -0.4692 0 0 0.08568 -0.06656 0 0 0 -1.52739 0 0.83697 0.03165 0.22864 -3.10788
LEU_325 -4.69585 0.48799 -0.71936 -0.42273 0.17338 0.06376 0.40708 -0.69953 -0 -0 -0.05853 0.20153 0 0 0 0 0 0.04192 0.0289 0.2944 0.47388 0 -0.37432 0 0.18072 -0.02086 0.28529 -4.35234
LEU_326 -4.9859 0.76656 1.55973 -0.47781 0.21318 0.0877 0.75615 -1.15348 -0 -0 -0.29082 0.32583 0 0 0 0 0 0.11633 0.0684 0.04057 0.36655 0 -0.25735 0 0.18072 -0.43788 0.8499 -2.27163
PRO_327 -2.70936 0.49403 2.18431 -0.20235 0.00624 0.14834 0.83211 -0.9198 -0.00241 -0.0128 -0.76851 -0.00283 0 0 -0.51432 0 0 0.04716 0.04851 0.00052 0.45138 0 -0.93958 0 -2.4119 -0.50438 1.32258 -3.45304
PRO_328 -3.5788 0.5171 0.74486 -0.20244 0.00692 0.14943 0.32925 -0.52517 -0 -0 -0.78084 -0.06548 0 0 0 0 0 0.07089 -0.02913 0.00463 0.66236 0 -0.89456 0 -2.4119 -0.53721 1.01044 -5.52965
ALA_329 -3.27723 0.34213 2.37045 -0.02339 0 0 1.63122 -1.48833 -0.00675 -0.03292 -1.23471 -0.43911 0 0 0 0 0 0.09541 0.06115 0 0 0 -0.4527 0 1.8394 -0.28519 0.44458 -0.45599
ASN_330 -1.63716 0.35082 1.02353 -0.19055 0.02211 0.28604 0.15384 -0.65085 -0 -0 -0.03798 -0.49368 0 0 0 0 0 0.04633 0.04842 0.00043 0 2.48379 -0.14765 0 -0.93687 -0.18352 0.87409 1.01113
PRO_331 -4.79734 0.67784 2.26554 -0.12265 0.00012 0.08962 0.54275 -0.9731 -0.00447 -0.0832 -0.32609 0.26479 0 0 0 0 0 0.04055 -0.034 0.00757 0.19031 0 -1.1605 0 -2.4119 -0.55255 0.94349 -5.44321
ASP_332 -4.08026 0.26813 6.44565 -0.20004 0.04494 0.62792 3.60752 -2.55229 -0 -0 -6.24723 -1.27795 0 0 -1.12514 -1.22692 0 0.07258 -0.05628 0.00082 0 2.1627 -0.69327 0 -2.3716 -0.48154 0.38235 -6.69991
THR_333 -3.90086 0.34218 2.60308 -0.12277 0.06486 0.06693 1.552 -1.65384 -0.0111 -0.13716 -0.63083 -1.17921 0 0 0 0 0 0.11338 -0.0656 0.00735 0.04066 0 -0.16759 2.26871 -1.0874 -0.38662 0.45736 -1.82648
SER_334 -2.99761 0.44818 4.73009 -0.03529 0 0.04538 3.01129 -2.05346 -0 -0 -3.68833 -0.56463 0 0 -0.64797 -0.63005 0 0.02122 -0.05659 0.01928 0.20468 0 -0.1113 1.75401 -0.77834 -0.57559 0.59784 -1.3072
LEU_335 -7.06724 0.78578 4.07136 -0.49539 0.18339 0.13441 2.59499 -2.57113 -0.00343 -0.02666 -2.02577 0.18304 0 0 0 0 0 0.01214 -0.03129 0.00535 0.18803 0 -0.04782 0 0.18072 -0.44984 0.5811 -3.79828
PHE_336 -8.89501 1.19488 2.94962 -0.52704 0.27031 0.238 2.98267 -2.66859 -0 -0 -1.92469 -0.2863 0 0 0 0 0 0.0035 -0.07881 0.03536 0 3.49965 0.27226 0 1.0402 -0.23123 0.6166 -1.50861
HIS_D_337 -4.09163 0.48742 4.14924 -0.72482 0.01574 0.77985 1.417 -2.07733 -0.00664 -0.05396 -1.31674 -0.29179 0 0 0 0 0 0.01067 -0.054 0.0763 0 1.61904 -0.06674 0 -0.45461 -0.26418 0.54831 -0.29888
LEU_338 -5.67223 0.5278 3.49539 -0.51043 0.23271 0.12656 1.91724 -2.0932 -0.01223 -0.05531 -1.50476 0.16709 0 0 -0.41974 0 0 0.03097 -0.03041 0.04138 0.32675 0 -0.2565 0 0.18072 -0.10603 0.37492 -3.23932
VAL_339 -7.44317 0.65729 2.71179 -0.30901 0.15234 0.06552 2.56223 -2.55647 -0.00429 -0.03309 -2.13764 -0.21219 0 0 0 0 0 0.0329 -0.05345 0.09181 0.21187 0 -0.06084 0 1.9342 0.06643 0.78964 -3.53412
TYR_340 -5.96379 1.00044 3.17428 -0.83872 0.02701 0.27749 2.48966 -2.32713 -0.00343 -0.02666 -1.87488 -0.2913 0 0 0 0 0 0.01484 -0.02043 0.02075 0 1.77754 -0.47245 2e-05 1.2797 0.15633 0.93789 -0.66283
VAL_341 -3.74499 0.20314 3.37033 -0.31356 0.2179 0.07188 1.38229 -1.90044 -0 -0 -0.84099 -0.23306 0 0 0 0 0 0.00794 -0.05325 0.00052 0.12171 0 -0.25262 0 1.9342 0.0484 0.47116 0.49055
ASP_342 -5.61262 0.5494 6.05835 -0.10989 0.0045 0.32947 2.97614 -3.03997 -0 -0 -3.21618 -0.42479 0 0 0 -0.56262 0 0.02448 -0.00126 0.08347 0 1.80651 0.26135 0 -2.3716 -0.18699 0.32923 -3.10301
ALA_343 -6.89214 0.24263 3.82938 -0.02174 0 0 3.0798 -3.00981 -0 -0 -2.69814 -0.36974 0 0 0 0 0 0.00346 0.1293 0 0 0 -0.29749 0 1.8394 -0.37384 0.33705 -4.20188
ILE_344 -7.20176 0.93962 4.27342 -0.51139 0.51046 0.1022 2.93025 -2.87512 -0.00429 -0.03309 -2.26551 -0.00342 0 0 0 0 0 0.00173 -0.06674 0.02184 0.48689 0 -0.46266 0 0.73287 -0.23132 0.37624 -3.27979
ALA_345 -5.25752 0.2198 4.52253 -0.02162 0 0 2.76099 -2.64403 -0 -0 -2.33241 -0.36512 0 0 0 0 0 0.00616 0.04461 0 0 0 -0.33521 0 1.8394 -0.21349 0.34924 -1.42666
ILE_346 -8.5632 0.79343 4.46176 -0.50111 0.31129 0.102 2.84129 -2.91156 -0 -1e-05 -2.4629 -0.04321 0 0 0 0 0 0.00465 -0.04489 0.03837 0.54878 0 -0.46133 0 0.73287 -0.25053 0.36813 -5.03618
ALA_347 -5.90672 0.25601 4.10096 -0.02074 0 0 3.08645 -2.77443 -0 -0 -2.83571 -0.34765 0 0 0 0 0 0.00986 0.0165 0 0 0 -0.32123 0 1.8394 -0.22707 0.43219 -2.69218
ILE_348 -5.90465 0.37045 4.25436 -0.50433 0.44678 0.10125 2.55833 -2.53789 -0 -0 -2.65187 0.07667 0 0 0 0 0 0.01889 -0.06809 0.02272 0.4731 0 -0.47813 0 0.73287 -0.16549 0.3452 -2.90983
VAL_349 -7.05919 0.4773 3.3671 -0.30845 0.18148 0.07099 2.64125 -2.5857 -0.00984 -0.0608 -2.17409 -0.21342 0 0 0 0 0 0.03753 -0.06674 0.01021 0.07887 0 -0.33861 0 1.9342 0.03165 0.34791 -3.63834
GLY_350 -4.50546 0.27557 4.69204 -5e-05 0 0 2.37953 -2.46114 -0 -0 -3.40551 -0.42559 0 0 0 0 0 0.05645 0.02528 0 0 0 0.29786 0 0.83697 0.50018 0.22479 -1.5091
PHE_351 -9.48209 1.29176 4.29305 -0.86767 0.04679 0.25138 2.9692 -3.09373 -0.01223 -0.06336 -2.68788 -0.1022 0 0 0 0 0 0.03795 0.04794 0.38856 0 1.74138 -0.50056 0 1.0402 0.61976 0.31051 -3.77122
SER_352 -5.87041 0.36704 5.52378 -0.03083 0 0.07052 3.21425 -2.85278 -0 -0 -3.41121 -0.56448 0 0 0 0 0 0.03131 -0.01452 4e-05 0.75745 0 0.33393 0.60157 -0.77834 0.1519 0.31246 -2.1583
VAL_353 -6.96888 0.54217 3.72891 -0.31142 0.18693 0.06975 2.57467 -2.6642 -0 -0 -2.30716 -0.08052 0 0 0 0 0 0.02904 -0.06139 0.01071 0.04359 0 -0.33484 0 1.9342 0.05424 0.21791 -3.33629
THR_354 -7.06694 0.48723 5.61275 -0.20286 0.1081 0.07384 3.54642 -3.0492 -0.00984 -0.0608 -4.07755 -0.01926 0 0 -0.80097 0 0 0.02282 0.0123 0.04442 0.07034 0 -0.01676 2.32237 -1.0874 0.03421 0.35318 -3.7036
ILE_355 -8.27931 1.11515 4.12023 -0.70107 0.68582 0.16421 2.84515 -2.81202 -0 -0 -2.62705 0.29334 0 0 0 0 0 0.01138 -0.07014 0.02289 0.58409 0 -0.43359 0 0.73287 0.03406 0.6299 -3.68409
SER_356 -5.61701 0.48976 5.6495 -0.03161 4e-05 0.02134 3.06697 -2.86127 -0.01013 -0.05678 -4.2183 0.0038 0 0 0 0 0 0.02846 0.01985 0.00052 0.52493 0 0.32744 1.76571 -0.77834 0.03452 0.66632 -0.97428
MET_357 -8.59029 0.79555 4.85881 -0.84964 0.06052 0.27018 2.42553 -2.60672 -0 -0 -2.07677 -0.44081 0 0 0 0 0 0.06301 -0.02977 0.29632 3.59483 0 0.07921 0 0.60916 0.09002 0.44064 -1.01022
ALA_358 -5.55138 0.31171 3.4177 -0.02209 0 0 2.56864 -2.56889 -0.00918 -0.13038 -2.4308 -0.35969 0 0 0 0 0 0.02102 0.07699 0 0 0 -0.26609 0 1.8394 -0.2001 0.31316 -2.98998
LYS_359 -6.16905 0.39253 6.05459 -0.36236 0.03976 0.17488 2.70753 -3.05975 -0.00852 -0.06547 -2.59402 0.25014 0 0 0 0 0 0.02057 -0.00386 0.37117 2.49078 0 -0.05802 0 -1.5107 -0.38028 0.27131 -1.43878
THR_360 -5.32956 0.24988 5.44376 -0.19844 0.11731 0.0699 2.65582 -2.63603 -0 -0 -2.75192 -0.03148 0 0 0 0 0 0.04987 -0.00308 0.00103 0.056 0 0.00498 2.30868 -1.0874 -0.04391 0.27053 -0.85405
LEU_361 -8.95803 1.17695 5.2577 -0.51301 0.30128 0.12143 2.57011 -3.19224 -0 -0 -2.04577 0.23112 0 0 0 0 0 0.05939 -0.00471 0.16137 0.38917 0 -0.27108 0 0.18072 -0.01194 0.42149 -4.12605
ALA_362 -5.63103 0.6476 4.77469 -0.02143 0 0 3.50697 -3.0498 -0 -0 -3.25001 -0.36556 0 0 0 0 0 0.00937 -0.04602 0 0 0 -0.29481 0 1.8394 -0.35259 0.5202 -1.71302
ASN_363 -3.71041 0.24671 4.60757 -0.17737 0.02603 0.25855 1.91855 -2.27742 -0 -0 -1.14153 -0.30817 0 0 0 0 0 0.04483 0.08944 0.01137 0 1.4164 0.43049 0 -0.93687 -0.18783 0.33565 0.64602
LYS_364 -4.84142 0.21097 5.64781 -0.31024 0.02527 0.14 2.328 -2.44732 -0 -0 -1.96013 -0.00583 0 0 0 0 0 0.10037 -0.04586 0.01083 1.74459 0 -0.05785 0 -1.5107 -0.23453 0.29746 -0.90857
HIS_365 -5.66695 0.50349 5.00999 -0.50635 0.0279 0.6128 2.08906 -2.49891 -0 -0 -1.59252 -0.02109 0 0 0 -0.96508 0 0.05919 0.07022 0.00782 0 1.6235 -0.27236 0 -0.45461 -0.44435 0.78321 -1.63503
GLY_366 -1.72517 0.04841 2.1546 -5e-05 0 0 1.07803 -1.10445 -0 -0 -0.8961 -0.36593 0 0 0 0 0 0.04045 -0.17603 0 0 0 -1.38886 0 0.83697 -0.39277 0.72745 -1.16345
TYR_367 -4.60499 0.52463 3.0672 -0.56914 0.06292 0.25603 1.01639 -1.86055 -0.01584 -0.18733 -0.75126 -0.12198 0 0 0 0 0 0.1202 0.06021 0.18084 0 2.06039 -0.35421 0.00456 1.2797 -0.31509 0.32265 0.17531
GLN_368 -1.69215 0.10764 1.3757 -0.61698 0.10268 0.60687 0.03666 -0.77956 -0 -0 -0.02997 -0.72582 0 0 0 0 0 0.09283 -0.00103 0.02341 0 2.2199 0.03129 0 -0.18838 -0.16373 0.32109 0.72045
VAL_369 -4.10853 0.44881 0.69147 -0.27284 0.17022 0.05815 0.21522 -1.11259 -0.00852 -0.06547 -0.25589 -0.28542 0 0 0 0 0 0.0704 -0.06442 0.06059 0.29241 0 -0.79046 0 1.9342 -0.30512 0.19455 -3.13324
ASP_370 -4.41672 0.30642 6.12097 -0.24241 0.12908 0.81105 3.52596 -2.66828 -0.00501 -0.04409 -4.73616 -1.08014 0 0 -1.03368 0 0 0.02718 -0.07191 0.01206 0 2.30901 -0.77125 0 -2.3716 -0.41665 0.15975 -4.45642
GLY_371 -3.6478 0.15599 3.22422 -4e-05 0 0 1.55715 -1.82494 -0 -0 -0.81208 -0.41165 0 0 0 0 0 0.01845 -0.11371 0 0 0 0.46396 0 0.83697 -0.15297 0.27136 -0.43509
ASN_372 -6.94349 0.70557 7.37655 -0.19273 0.03234 0.28104 3.77196 -3.63328 -0.01826 -0.0857 -4.31198 -0.39408 0 0 -0.70846 0 0 0.00492 0.14389 0.01852 0 2.42118 0.25676 0 -0.93687 0.24397 0.48769 -1.48046
GLN_373 -8.59818 0.39328 8.26633 -0.81071 0.16064 0.86581 4.11773 -3.99423 -0 -0 -3.6924 -0.90861 0 0 -1.91677 0 0 0.00518 0.05154 0.05237 0 3.33566 -0.2143 0 -0.18838 0.0351 0.63942 -2.40054
GLU_374 -8.02547 0.43647 9.02692 -0.41863 0.03373 0.80626 5.34202 -4.19793 -0.00501 -0.04409 -8.14639 -0.43536 0 0 -1.20921 -1.46331 0 0.01512 0.02953 0.04208 0 3.37752 -0.26339 0 -2.7348 -0.41361 0.55772 -7.68984
LEU_375 -10.0263 1.2257 4.6324 -0.67238 0.15618 0.24298 2.74567 -3.33493 -0 -0 -1.80073 0.09305 0 0 0 0 0 0.01252 0.21116 0.13309 1.01143 0 -0.27188 0 0.18072 -0.38307 0.73795 -5.10646
ILE_376 -8.38744 0.62833 5.01325 -0.50185 0.36999 0.10024 2.87011 -3.19162 -0 -0 -2.22487 0.04302 0 0 0 0 0 0.00574 -0.05262 0.01727 0.50695 0 -0.44652 0 0.73287 -0.10487 0.7031 -3.91894
ALA_377 -6.28293 0.39817 4.28527 -0.02191 0 0 2.79742 -2.84254 -0 -0 -3.07092 -0.35255 0 0 0 0 0 0.00477 0.05494 0 0 0 -0.27595 0 1.8394 -0.19196 0.33677 -3.32201
LEU_378 -8.47918 0.50785 5.31343 -0.46102 0.1613 0.10413 2.88556 -3.27898 -0 -0 -2.61443 0.2042 0 0 0 0 0 0.01328 0.01701 0.04901 0.42957 0 -0.25656 0 0.18072 -0.34614 0.41828 -5.15196
GLY_379 -5.53533 0.37191 5.44847 -5e-05 0 0 2.5594 -2.88603 -0 -0 -2.71917 -0.42396 0 0 0 0 0 0.00975 -0.06179 0 0 0 0.37931 0 0.83697 0.34116 0.30489 -1.37447
ILE_380 -7.71007 0.50771 3.80877 -0.50494 0.39935 0.10024 2.53152 -2.65633 -0.00131 -0.00735 -2.23635 0.07131 0 0 0 0 0 0.01349 -0.03519 0.00511 0.5157 0 -0.43153 0 0.73287 0.49242 0.15756 -4.24703
CYS_381 -7.35923 0.39657 5.07352 -0.04752 0 0.01588 2.55193 -2.56456 -0 -0 -3.38284 0.03411 0 0 0 0 0 0.00954 0.0017 0.01386 0.3067 0 0.2583 0 3.6196 0.21565 0.24331 -0.61347
ASN_382 -7.4946 0.27906 7.41523 -0.17478 0.0543 0.26241 4.07681 -3.77877 -0.01688 -0.1751 -4.28024 -0.30589 0 0 -1.93553 -1.03238 0 0.0033 0.156 0.12634 0 1.69762 0.2067 0 -0.93687 0.25318 0.46393 -5.13616
SER_383 -4.7766 0.12131 5.31006 -0.02446 0 0.05741 2.73578 -2.61639 -0 -0 -2.64641 -0.64519 0 0 0 0 0 0.0096 0.05356 1e-05 0.59684 0 0.34692 0.60005 -0.77834 0.30207 0.42382 -0.92996
ILE_384 -6.20035 0.68327 4.68176 -0.50505 0.37892 0.10086 2.58725 -2.54608 -0 -0 -1.90268 0.01344 0 0 0 0 0 0.03514 0.06982 0.00142 0.57584 0 -0.43412 0 0.73287 0.23061 0.2902 -1.20687
GLY_385 -5.11494 0.6906 5.66898 -5e-05 0 0 3.12775 -2.99587 -0.00131 -0.00735 -2.83521 -0.41836 0 0 0 0 0 0.03355 -0.11974 0 0 0 0.37595 0 0.83697 0.53789 0.47768 0.25655
SER_386 -6.81776 0.41504 7.20706 -0.03457 0 0.04519 3.53334 -3.37607 -0.00675 -0.03292 -2.57957 -0.81556 0 0 0 0 0 0.08734 0.17569 0.19282 0.48254 0 0.17525 1.83706 -0.77834 0.35947 0.66442 0.73367
LEU_387 -7.02278 0.97079 5.01945 -0.67833 0.20987 0.26157 3.27889 -2.89265 -0.00285 -0.02146 -2.03841 0.05199 0 0 0 0 0 0.0384 -0.05654 0.04786 1.11914 0 -0.27329 0 0.18072 -0.36075 0.60267 -1.56571
PHE_388 -8.28382 0.5725 3.07154 -0.69267 0.1 0.35647 1.94607 -2.32722 -0 -0 -1.81174 0.00817 0 0 0 0 0 0.02083 0.07587 0.11487 0 1.93613 -0.20463 0 1.0402 -0.24167 0.59802 -3.72109
GLN_389 -6.81667 0.82154 4.513 -0.27516 0.05565 0.27007 2.08461 -2.43078 -0.00044 -0.00866 -2.80468 -0.96587 0 0 -0.51432 0 0 0.04504 -0.06851 0.26549 0 2.74898 -0.09117 0 -0.18838 -0.16673 0.71721 -2.80978
THR_390 -6.39987 0.8538 4.27799 -0.12381 0.07824 0.08307 1.99456 -2.49669 -0 -0 -2.02221 -0.47039 0 0 0 0 0 0.0138 -0.02509 0.23089 0.08928 0 -0.5942 2.27537 -1.0874 -0.15032 0.63232 -2.84065
PHE_391 -8.0071 0.69841 1.83911 -0.83594 0.03788 0.47921 1.9754 -1.97067 -0.01202 -0.09864 -0.95891 -0.18939 0 0 -0.8265 0 0 0.01455 0.13582 0.04286 0 2.57894 -0.321 0 1.0402 -0.12261 0.67112 -3.82929
SER_392 -4.97966 0.57903 3.02938 -0.03228 3e-05 0.0555 1.28909 -1.85368 -0.01258 -0.12326 -1.27003 -0.95067 0 0 -0.42091 0 0 0.015 -0.10324 0.00194 0.58961 0 0.11099 0.67739 -0.77834 -0.18354 0.51696 -3.84326
ILE_393 -8.02284 1.92538 2.21072 -0.56421 0.57054 0.12967 2.04169 -2.10261 -0.0042 -0.03631 -0.95597 0.01446 0 0 -1.93553 0 0 0.01529 -0.03015 0.32325 0.50255 0 -0.22246 0 0.73287 -0.08987 0.77066 -4.72707
SER_394 -5.37459 0.45884 4.58953 -0.02167 0 0.05174 2.24363 -2.2522 -0.02038 -0.18029 -0.69241 -0.65497 0 0 0 0 0 0.02193 0.0206 0.01986 0.09387 0 -0.54357 0.61014 -0.77834 0.0963 0.84599 -1.46601
CYS_395 -6.99268 0.77151 3.33684 -0.09965 0.00348 0.0543 1.55507 -1.7582 -0 -0 -0.44848 0.1375 0 0 -0.80097 0 0 0.05187 0.16583 0.02426 0.51508 0 0.0581 0 3.6196 -0.22621 0.46441 0.43166
SER_396 -5.89758 0.43504 6.48766 -0.03401 1e-05 0.06304 3.15791 -2.87895 -6e-05 -0.00026 -3.22436 -0.90147 0 0 -0.48002 0 0 0.02674 0.03255 0.18207 0.46586 0 0.44796 0.7692 -0.77834 -0.15428 0.53056 -1.75071
LEU_397 -7.24653 0.69604 2.62657 -0.48452 0.28999 0.10957 1.68347 -1.86556 -0 -0 -0.7649 0.27302 0 0 0 0 0 0.02543 -0.01154 0.20175 0.3752 0 -0.27142 0 0.18072 0.0028 0.63154 -3.54837
SER_398 -4.5204 0.30437 4.34356 -0.02315 0 0.02125 1.63569 -2.15332 -0 -0 -0.54639 -0.30139 0 0 0 0 0 0.04501 -0.03366 0.00037 0.46447 0 0.32739 0.60094 -0.77834 -0.03151 0.43059 -0.21452
ARG_399 -11.0709 1.1387 10.5515 -0.76353 0.1146 0.50599 4.59154 -4.56417 -0.00816 -0.12281 -3.08316 0.25847 0 0 -1.19554 -0.67644 0 0.01993 -0.02735 0.07152 1.48492 0 -0.12274 0 -1.2888 -0.09557 0.5666 -3.71543
SER_400 -7.15484 0.39282 7.59424 -0.03032 0.00011 0.02157 4.15998 -3.48596 -0 -0 -3.34359 0.02822 0 0 -0.89113 0 0 0.01455 0.15124 0.01025 0.49573 0 0.29488 1.7402 -0.77834 -0.24776 0.81291 -0.21525
LEU_401 -5.39983 0.2702 4.55756 -0.45393 0.16585 0.10557 2.21878 -2.52994 -0.01024 -0.11401 -2.19551 0.19217 0 0 0 0 0 0.02261 0.13233 0.01897 0.30435 0 -0.27657 0 0.18072 -0.21704 0.54255 -2.4854
VAL_402 -5.9888 0.58709 4.86986 -0.30691 0.17725 0.06851 3.30048 -2.90378 -0 -0 -1.72453 -0.10585 0 0 0 0 0 0.01993 -0.06813 0.00511 0.0551 0 -0.37996 0 1.9342 -0.16581 0.40231 -0.22393
GLN_403 -7.70276 0.13285 7.8817 -0.38075 0.07862 0.25592 3.28381 -3.87346 -0.01235 -0.08659 -2.72375 -0.6707 0 0 0 0 0 0.03228 0.1343 0.00793 0 3.39331 -0.06755 0 -0.18838 -0.05312 0.30949 -0.2492
GLU_404 -5.67042 0.36902 7.7523 -0.35842 0.13605 0.40714 3.5342 -3.35529 -0.0127 -0.15329 -4.43894 -0.65958 0 0 0 -0.96508 0 0.05088 -0.01116 0.04272 0 3.89359 -0.03899 0 -2.7348 -0.00366 0.29541 -1.92104
GLY_405 -2.21455 0.10894 2.89373 -4e-05 0 0 1.3941 -1.45321 -0 -0 -1.00267 -0.40846 0 0 0 0 0 0.04507 -0.12604 0 0 0 0.42517 0 0.83697 0.16703 0.3596 1.02565
THR_406 -5.52366 0.55089 5.21464 -0.13516 0.0631 0.07289 2.66182 -2.58381 -0.01347 -0.12084 -1.7337 -0.9358 0 0 0 -0.58574 0 0.02198 0.03488 0.0387 0.01584 0 -0.12032 2.31845 -1.0874 -0.05031 0.33504 -1.56198
GLY_407 -2.77786 0.1609 3.74308 -5e-05 0 0 1.46752 -1.78396 -0 -0 -1.52411 -0.35165 0 0 0 0 0 0.01635 -0.17007 0 0 0 -1.46753 0 0.83697 -0.36004 0.59667 -1.61379
GLY_408 -3.493 0.23137 3.69692 -0.00027 0 0 1.25002 -1.82048 -0.01482 -0.12588 -1.53476 -0.2235 0 0 0 0 0 0.05703 -0.06449 0 0 0 0.54564 0 0.83697 -0.17831 0.54386 -0.29369
LYS_409 -5.34032 0.4047 4.5411 -0.51365 0.15087 0.33939 1.75989 -1.96512 -0 -0 -1.91458 -0.09057 0 0 -0.57511 0 0 0.01046 -0.02301 0.04412 1.6725 0 -0.25298 0 -1.5107 0.14865 0.22276 -2.89161
THR_410 -7.18062 1.38977 5.92391 -0.11678 0.09679 0.07759 3.81498 -2.96367 -0.01466 -0.16355 -2.84005 -1.07598 0 0 -1.81922 -0.5576 0 0.02052 -0.01723 0.42923 0.212 0 -0.59766 4.22671 -1.0874 0.01424 0.35313 -1.87555
GLN_411 -7.1177 0.52299 5.36441 -0.72878 0.2099 1.04182 2.6666 -2.71498 -0 -0 -2.25108 -2.15155 0 0 -0.82201 0 0 0.01913 -0.08885 0.0825 0 3.16893 -0.05558 0 -0.18838 -0.21745 0.56998 -2.69011
LEU_412 -7.52125 1.04057 5.18856 -0.70503 0.2467 0.29904 2.74417 -2.7409 -0 -0 -1.97417 0.02045 0 0 -0.71353 0 0 0.04919 -0.07408 0.03121 0.90039 0 -0.17319 0 0.18072 -0.13045 0.51716 -2.81443
ALA_413 -6.10875 0.5659 4.28387 -0.02186 0 0 2.41945 -2.87493 -0 -0 -1.70738 -0.37203 0 0 0 0 0 0.02727 -0.04861 0 0 0 -0.3678 0 1.8394 -0.32347 0.2939 -2.39505
GLY_414 -3.90581 0.33293 3.93029 -5e-05 0 0 2.23849 -2.2471 -0.00383 -0.02417 -2.21278 -0.41272 0 0 0 0 0 0.02557 -0.00444 0 0 0 0.72367 0 0.83697 0.03607 0.2421 -0.44482
CYS:disulfide_415 -5.86615 0.44305 5.12506 -0.03374 0 0.01007 2.65668 -2.64654 -0 -0 -1.59091 -0.41522 0 0 0 0 0.96832 0.06947 0.01844 0.56053 0.29996 0 0.26472 0 3.6196 0.52954 0.63522 4.6481
LEU_416 -7.4804 0.58992 4.60455 -0.46653 0.16527 0.10492 2.58214 -2.87155 -0 -0 -2.26041 0.21844 0 0 0 0 0 0.01345 0.06445 0.05989 0.39691 0 -0.26675 0 0.18072 0.0599 0.60396 -3.70113
ALA_417 -6.4277 0.43905 4.70738 -0.02166 0 0 3.07112 -3.01845 -0 -0 -2.34218 -0.37492 0 0 0 0 0 0.01644 0.05304 0 0 0 -0.30355 0 1.8394 -0.40355 0.28626 -2.47932
SER_418 -6.70481 0.60414 6.72453 -0.03048 0 0.07147 3.78414 -3.22005 -0 -0 -3.07436 -0.58416 0 0 0 0 0 0.04348 0.05754 0.00029 0.84977 0 0.31678 0.71426 -0.77834 -0.2402 0.33397 -1.13204
LEU_419 -4.80177 0.23416 4.77569 -0.47672 0.24006 0.11326 2.42578 -2.41878 -0 -0 -1.89221 0.22698 0 0 0 0 0 0.01683 0.20261 0.01334 0.29284 0 -0.28337 0 0.18072 -0.15197 0.39864 -0.90391
MET_420 -7.37485 0.67915 5.41255 -0.32963 0.10442 0.03366 2.97248 -2.87119 -0 -0 -2.13833 -0.00972 0 0 0 0 0 0.01551 0.1592 0.10893 1.09099 0 0.0435 0 0.60916 -0.17597 0.37912 -1.291
ILE_421 -9.22999 0.52564 4.92771 -0.65398 0.43649 0.15086 3.24966 -3.19788 -0 -0 -2.61535 0.14371 0 0 0 0 0 0.04372 -0.0463 0.02163 0.57868 0 -0.29649 0 0.73287 -0.05367 0.59782 -4.68488
LEU_422 -8.40246 1.07508 4.22802 -0.69546 0.30852 0.26361 2.99286 -2.94441 -0.01416 -0.0745 -2.44663 0.11695 0 0 0 0 0 0.02666 0.11516 0.01918 0.99931 0 -0.24803 0 0.18072 -0.18995 0.70543 -3.9841
LEU_423 -5.18423 0.29589 5.33724 -0.67679 0.21311 0.25142 3.05595 -2.79607 -0.01375 -0.09387 -3.43438 0.08059 0 0 0 0 0 0.02802 0.08453 0.01597 0.9292 0 -0.20823 0 0.18072 -0.19559 0.49035 -1.63993
VAL_424 -7.36609 0.70449 4.02774 -0.30276 0.20145 0.06806 3.0372 -2.94725 -0 -0 -2.20237 -0.06785 0 0 0 0 0 0.07893 -0.03942 0.01542 0.06066 0 -0.29424 0 1.9342 -0.11742 0.35649 -2.85277
ILE_425 -9.5369 0.72705 3.10109 -0.5056 0.55967 0.10588 2.59495 -2.89237 -0.03313 -0.2189 -2.09941 -0.08765 0 0 0 0 0 0.05264 0.04878 0.02364 0.63256 0 -0.34629 0 0.73287 -0.06225 0.5369 -6.66647
LEU_426 -5.72239 0.50986 2.54675 -0.50402 0.16987 0.12048 1.2955 -1.89347 -0 -0 -0.88057 0.23375 0 0 0 0 0 0.03385 0.04859 0.10166 0.4516 0 -0.24897 0 0.18072 0.09797 0.83561 -2.62321
ALA_427 -3.01903 0.22296 1.83444 -0.02277 0 0 1.28877 -1.39026 -0.01416 -0.0745 -1.37482 -0.28864 0 0 0 0 0 0.04542 0.21681 0 0 0 0.58413 0 1.8394 0.75636 0.90664 1.51074
THR_428 -5.60116 0.59768 3.81883 -0.12308 0.08861 0.07002 2.76058 -2.33953 -0.0118 -0.05083 -1.43605 -1.07816 0 0 0 0 0 0.41046 -0.05363 0.04283 0.0998 0 -0.61133 2.27023 -1.0874 0.47587 1.19345 -0.5646
GLY_429 -4.58936 0.81404 3.71805 -4e-05 0 0 2.40627 -2.22411 -0.01375 -0.09387 -2.03404 -0.40133 0 0 0 0 0 0.08731 -0.23648 0 0 0 0.33634 0 0.83697 0.12528 0.9831 -0.28563
PHE_430 -6.02202 0.67071 3.63181 -0.93204 0.09975 0.31609 1.81718 -2.24797 -0.00137 -0.01824 -0.56774 -0.31075 0 0 0 0 0 0.04462 -0.06273 0.00407 0 2.59646 0.15087 0 1.0402 0.20437 0.43447 0.84775
LEU_431 -4.96334 0.73854 2.61648 -0.52123 0.23985 0.14976 1.84884 -1.72571 -0 -0 -0.76431 0.1607 0 0 0 0 0 0.02335 -0.04811 0.06631 0.17595 0 -0.104 0 0.18072 -0.28856 0.33607 -1.87868
PHE_432 -7.14152 0.50163 2.64967 -0.66067 0.06164 0.39632 2.01523 -2.24156 -0.03053 -0.2029 -1.95323 0.14198 0 0 0 0 0 0.01691 0.00452 0.09385 0 2.00432 -0.19926 0 1.0402 -0.4204 0.33543 -3.58838
GLU_433 -6.97601 0.30355 7.65634 -0.21022 0.03811 0.28884 3.70378 -3.37168 -0 -0 -3.25169 -0.52742 0 0 -1.12378 0 0 0.10683 -0.06466 0.00532 0 3.17575 -0.35102 0 -2.7348 -0.57852 0.39883 -3.51244
SER_434 -3.88387 0.23741 3.27409 -0.0344 0.00443 0.0608 1.29026 -1.66155 -0.00137 -0.01824 -1.25834 -0.97946 0 0 -0.64057 0 0 0.02025 -0.04281 0.00361 0.32607 0 -0.27658 0.60456 -0.77834 -0.68197 0.38362 -4.0524
LEU_435 -8.63 1.04919 3.22336 -0.55415 0.13955 0.13992 2.86845 -2.57252 -0.01872 -0.152 -2.34326 0.32852 0 0 0 0 0 0.0164 0.10809 0.06033 0.3734 0 -0.16646 0 0.18072 -0.38404 1.16692 -5.16633
PRO_436 -7.16599 1.09804 3.30039 -0.12764 0.00254 0.09149 2.07248 -1.7319 -0 -0 -1.47029 0.22431 0 0 0 0 0 0.00774 -0.05018 0.0086 0.26325 0 -0.9389 0 -2.4119 -0.45929 1.28487 -6.0024
GLN_437 -7.13903 0.40924 5.79259 -0.26249 0.03167 0.19181 2.39578 -2.76612 -0 -0 -3.05439 -0.50286 0 0 0 0 0 0.02241 0.05935 0.07678 0 2.91879 -0.26685 0 -0.18838 -0.61748 0.47939 -2.4198
ALA_438 -5.28711 0.28255 2.74745 -0.02441 8e-05 0 1.71242 -2.25253 -0.01938 -0.14948 -0.95244 -0.37851 0 0 0 0 0 0.02586 -0.08386 0 0 0 -0.269 0 1.8394 -0.60567 0.36966 -3.04497
VAL_439 -8.00039 0.83691 2.53446 -0.29741 0.16109 0.06785 2.55832 -2.55069 -0 -0 -1.60563 -0.19879 0 0 0 0 0 0.02522 -0.04533 0.03103 0.15961 0 -0.3903 0 1.9342 -0.39605 0.4811 -4.6948
LEU_440 -8.71216 0.78689 3.20518 -0.48293 0.20733 0.10761 2.52386 -2.72161 -0 -0 -1.38221 0.24317 0 0 0 0 0 0.02017 0.08367 0.02533 0.32904 0 -0.27225 0 0.18072 -0.17175 0.48838 -5.54155
SER_441 -7.08143 0.56029 6.35469 -0.02839 0 0.06636 3.24339 -3.17286 -0 -0 -2.22956 -0.63432 0 0 0 0 0 0.03985 0.01873 0.00293 0.64077 0 0.3435 0.67418 -0.77834 -0.00489 0.3273 -1.6578
ALA_442 -6.10252 0.24851 3.52934 -0.02218 0 0 2.73365 -2.71667 -0 -0 -2.19342 -0.36499 0 0 0 0 0 0.03918 0.01522 0 0 0 -0.34041 0 1.8394 -0.11303 0.23566 -3.21226
ILE_443 -9.07842 0.71057 4.09129 -0.49762 0.30743 0.10142 2.93564 -2.98129 -9e-05 -0.00243 -2.76217 0.01182 0 0 0 0 0 0.00346 -0.06556 0.03385 0.50805 0 -0.46224 0 0.73287 -0.24644 0.35195 -6.30791
VAL_444 -7.37552 0.51177 3.57259 -0.30363 0.17899 0.06914 2.53394 -2.55372 -0 -0 -1.86065 -0.10803 0 0 0 0 0 0.00449 -0.04601 0.00048 0.04485 0 -0.29977 0 1.9342 -0.00168 0.36798 -3.33058
ILE_445 -7.37889 0.42562 3.52111 -0.49435 0.30911 0.10421 2.13438 -2.45223 -0 -0 -1.33899 -0.03438 0 0 0 0 0 0.03054 -0.00498 0.00467 0.58627 0 -0.39099 0 0.73287 -0.03926 0.50251 -3.78277
VAL_446 -6.62238 0.64441 3.28585 -0.31016 0.18069 0.07116 2.28186 -2.37665 -0.01646 -0.10434 -1.91594 -0.20828 0 0 0 0 0 0.00868 -0.06486 0.00152 0.10842 0 -0.25931 0 1.9342 -0.09402 0.59413 -2.86148
ASN_447 -6.27019 0.44968 6.30128 -0.24042 0.02295 0.33474 3.18671 -3.15248 -0.04361 -0.15766 -2.71774 -0.25386 0 0 0 -0.91202 0 0.1042 0.08833 0.12566 0 3.2821 0.03101 0 -0.93687 -0.15366 0.68427 -0.22758
LEU_448 -8.99289 1.01716 3.72784 -0.48881 0.1685 0.13359 3.24898 -3.00959 -0 -0 -3.00174 0.16933 0 0 0 0 0 0.02004 -0.04143 0.00266 0.22411 0 0.02059 0 0.18072 -0.10548 0.75992 -5.9665
LYS_449 -5.36847 0.74298 5.35545 -0.41713 0.06957 0.24862 2.96903 -2.50533 -0.03193 -0.15074 -2.1595 -0.21137 0 0 0 0 0 0.01723 -0.07031 0.04011 1.92769 0 -0.06889 0 -1.5107 -0.14077 0.39323 -0.87124
GLY_450 -2.95005 0.31633 2.68344 -4e-05 0 0 1.03223 -1.51427 -0.01646 -0.10434 -0.70217 -0.42091 0 0 0 0 0 0.0393 -0.14025 0 0 0 0.38922 0 0.83697 0.02788 0.1852 -0.33792
MET_451 -8.50549 0.96566 4.26973 -0.3295 0.05496 0.11383 2.56313 -2.61613 -0 -0 -1.70598 -0.20398 0 0 0 0 0 0.02459 -0.02832 0.14059 1.90012 0 0.10432 0 0.60916 0.38287 0.28588 -1.97456
PHE_452 -8.02905 1.11716 3.15251 -0.56497 0.40088 0.25868 2.52965 -2.55395 -0 -0 -1.46517 -0.1034 0 0 0 0 0 0.01137 0.19199 0.00067 0 2.92665 0.05799 0 1.0402 0.1324 0.5213 -0.37508
MET_453 -4.59407 0.57709 4.30674 -0.34504 0.06356 0.11972 2.13779 -2.03708 -0 -0 -1.76126 -0.12731 0 0 0 0 0 0.00443 -0.08475 0.06314 1.84623 0 0.07912 0 0.60916 -0.19555 0.47863 1.14054
GLN_454 -6.65605 0.91774 6.32127 -0.29418 0.04976 0.25492 3.34667 -3.13737 -0.0003 -0.009 -2.41034 -0.59072 0 0 0 0 0 0.01493 0.15896 0.04895 0 2.88052 -0.11523 0 -0.18838 -0.24984 0.34476 0.68707
PHE_455 -6.48399 1.16882 2.44057 -0.54247 0.01816 0.22214 2.39664 -1.98013 -0 -0 -1.85971 -0.14942 0 0 0 0 0 0.02385 -0.01119 0.23958 0 2.33133 0.12893 0 1.0402 -0.24682 0.42014 -0.84337
SER_456 -3.11921 0.63712 4.12024 -0.03098 5e-05 0.05341 1.98286 -1.86471 -0.00878 -0.06033 -0.77905 -1.03409 0 0 0 0 0 0.0139 -0.02159 0.02941 0.16358 0 -0.36294 0.62264 -0.77834 -0.35344 0.33854 -0.45171
ASP_457 -6.59577 0.96167 7.82035 -0.11483 0.01096 0.35193 3.39819 -3.37407 -0.02916 -0.19691 -3.93512 -0.32427 0 0 0 -0.56486 0 0.01583 -0.05977 0.00881 0 1.88843 -0.09105 0 -2.3716 -0.46714 0.39514 -3.27325
LEU_458 -7.31465 1.38253 3.25991 -0.50397 0.37949 0.13121 2.69865 -2.37071 -0 -0 -2.01555 0.24272 0 0 0 0 0 0.02051 0.97016 0.08048 0.81842 0 -0.192 0 0.18072 1.08642 1.75546 0.6098
PRO_459 -5.06397 0.74894 4.39455 -0.06411 0 0.04094 1.72073 -1.95834 -0 -0 -1.18533 0.60656 0 0 0 0 0 0.02437 0.14506 0.12344 0.1442 0 0.1054 0 -2.4119 1.38812 1.75813 0.51679
PHE_460 -6.81261 0.5564 5.56336 -0.97621 0.07081 0.30089 2.88156 -2.96701 -0 -0 -2.69447 -0.09719 0 0 0 0 0 0.01251 0.00909 0.4006 0 1.73864 -0.48763 0 1.0402 0.23663 0.4241 -0.80032
PHE_461 -11.2331 0.96038 5.86565 -0.56171 0.07648 0.25455 3.2 -3.59244 -0 -0 -2.49408 -0.05953 0 0 0 0 0 0.01574 -0.01958 0.00202 0 2.69655 0.12746 0 1.0402 0.00599 0.29243 -3.42301
TRP_462 -6.21138 0.48216 5.69541 -1.25307 0.07599 0.44252 2.44693 -2.80601 -0 -0 -2.7729 -0.3143 0 0 -0.65581 0 0 0.02037 0.14663 0.02623 0 1.70523 -0.26713 0 1.6906 -0.14039 0.28912 -1.39979
ARG_463 -4.65468 0.19281 4.99669 -0.80768 0.12173 0.55119 1.37078 -2.33921 -0 -0 -0.69618 0.37083 0 0 0 0 0 0.00938 0.02959 0.00989 1.4954 0 -0.10034 0 -1.2888 -0.19207 0.33091 -0.59976
THR_464 -3.67461 0.12958 3.48154 -0.20382 0.13202 0.074 1.72257 -1.64189 -0 -0 -1.8407 0.01651 0 0 0 0 0 0.00358 -0.02724 0.02337 0.13479 0 0.02119 2.30477 -1.0874 0.1412 0.61015 0.3196
SER_465 -4.6506 0.20427 5.6891 -0.03308 0.00063 0.06372 3.13447 -2.5346 -0.00067 -0.01414 -2.68973 -0.77958 0 0 -0.51104 0 0 0.0071 -0.08583 0.07063 0.05758 0 -0.27694 0.68908 -0.77834 0.70801 0.59541 -1.13456
LYS_466 -4.7236 0.1838 5.20483 -0.60843 0.12918 0.55666 2.37597 -2.32409 -0 -0 -3.49278 0.38067 0 0 -0.65581 0 0 0.00862 0.04826 0.05914 2.55173 0 -0.0914 0 -1.5107 0.15398 0.31336 -1.44061
ILE_467 -6.32225 0.61457 4.14419 -0.49147 0.40012 0.09856 2.11554 -2.39795 -0 -0 -0.88826 -0.14112 0 0 0 0 0 0.00459 -0.011 0.02153 0.66266 0 -0.49615 0 0.73287 -0.225 0.41799 -1.76057
GLU_468 -6.63361 0.34154 5.927 -0.21074 0.02915 0.28587 2.38266 -2.69716 -0.00067 -0.01414 -1.94211 -0.5827 0 0 -0.51104 0 0 0.00449 0.11384 0.00808 0 3.01879 -0.33946 0 -2.7348 -0.31171 0.43424 -3.43248
LEU_469 -8.94366 0.85231 5.13104 -0.65973 0.21109 0.21883 2.69615 -3.16057 -0 -0 -1.92979 0.1307 0 0 0 0 0 0.00396 0.02585 0.09641 0.85285 0 -0.21037 0 0.18072 -0.35488 0.37167 -4.48742
THR_470 -5.14131 0.23511 6.21322 -0.2055 0.12691 0.07505 3.18481 -2.86207 -0 -0 -4.30115 -0.0963 0 0 0 0 0 0.00536 -0.01104 0.00344 0.07843 0 0.02461 2.292 -1.0874 0.01023 0.36382 -1.09177
ILE_471 -8.68971 0.37105 4.55818 -0.4998 0.36369 0.10098 3.03062 -3.05169 -0 -0 -2.96858 0.02052 0 0 0 0 0 0.01057 -0.04313 0.00491 0.51954 0 -0.42451 0 0.73287 0.05934 0.31438 -5.59075
TRP_472 -13.3632 1.36163 5.92258 -1.22402 0.24175 0.45751 3.51049 -4.0145 -0.03216 -0.23392 -3.0536 -0.41405 0 0 0 0 0 0.01085 -0.01157 0.64446 0 2.11357 -0.33655 0 1.6906 0.07542 0.71202 -5.94264
LEU_473 -6.69261 0.50044 4.33848 -0.49495 0.23988 0.12143 2.46935 -2.63115 -0 -0 -2.26779 0.23582 0 0 0 0 0 0.00616 0.03018 0.07491 0.35171 0 -0.28316 0 0.18072 -0.09543 0.64852 -3.26747
THR_474 -5.52988 0.37054 5.61866 -0.20445 0.14142 0.07398 3.14989 -2.79608 -0 -0 -4.56064 -0.12564 0 0 0 0 0 0.01438 -0.0217 0.02028 0.06169 0 -0.01233 2.34371 -1.0874 -0.08096 0.31115 -2.3134
THR_475 -8.01169 0.89907 6.35483 -0.20759 0.16471 0.07673 3.87921 -3.59412 -0 -0 -3.38652 0.01263 0 0 0 0 0 0.02096 -0.01679 0.06185 0.06233 0 -0.0271 2.26335 -1.0874 0.18767 0.4404 -1.90746
PHE_476 -9.96602 0.85617 3.8947 -1.03116 0.07854 0.3709 2.52387 -3.1726 -0 -0 -1.95609 -0.00268 0 0 0 0 0 0.01157 0.00649 0.02709 0 1.80252 -0.46877 0 1.0402 0.15082 0.3921 -5.44235
VAL_477 -5.56863 0.44457 4.73172 -0.29822 0.16523 0.0647 2.90373 -2.66787 -0.01974 -0.08455 -3.23112 -0.06914 0 0 0 0 0 0.02076 -0.04806 0 0.04888 0 -0.36878 0 1.9342 0.03134 0.30663 -1.70435
SER_478 -5.6858 0.35254 5.81689 -0.03131 0.00031 0.02097 3.38679 -2.88576 -0 -0 -2.90583 0.03147 0 0 0 0 0 0.01082 -0.05354 0.01613 0.53177 0 0.28421 1.82762 -0.77834 -0.05133 0.40856 0.29618
SER_479 -5.94642 0.58685 4.80734 -0.02888 0.0085 0.02768 2.20838 -2.71838 -0.01049 -0.13985 -1.63843 -0.20183 0 0 0 0 0 0.04342 -0.06373 0.01397 0.8894 0 -0.29977 0.79139 -0.77834 -0.37973 0.47239 -2.35654
LEU_480 -7.22342 0.63336 2.29643 -0.69668 0.35364 0.25646 2.03442 -2.22754 -0.00951 -0.08217 -0.54125 0.20695 0 0 0 0 0 0.04059 -0.03482 0.02147 0.74762 0 -0.22497 0 0.18072 -0.10644 0.32333 -4.05181
PHE_481 -5.89493 0.37598 2.78666 -0.65647 0.07195 0.34563 2.39279 -1.97397 -0 -0 -2.69819 0.13842 0 0 0 0 0 0.01185 0.20542 0.00012 0 2.31105 0.05747 0 1.0402 0.28951 0.3978 -0.7987
LEU_482 -6.48577 0.46963 3.64088 -0.45737 0.11417 0.07769 2.33467 -2.2685 -0.01974 -0.08455 -0.42357 0.32288 0 0 0 0 0 0.07177 0.02307 0.06291 0.39036 0 -0.09321 0 0.18072 0.18971 0.98524 -0.96901
GLY_483 -3.74528 0.18919 4.24664 -0.00029 0 0 1.96492 -2.14869 -0 -0 -1.53596 -0.19629 0 0 0 0 0 0.05493 0.02378 0 0 0 0.20618 0 0.83697 0.23826 0.8287 0.96307
LEU_484 -6.44858 0.55746 2.23028 -0.65711 0.3151 0.17117 2.49355 -2.08956 -0.01049 -0.13985 -0.88888 0.24085 0 0 0 0 0 0.05846 -0.03393 0.10564 2.89518 0 -0.30869 0 0.18072 -0.08026 0.5857 -0.82324
ASP_485 -5.09148 0.31801 5.5707 -0.16476 0.0876 0.54771 2.53831 -2.74314 -0.00931 -0.09049 -2.74206 -3.28778 0 0 -0.36641 0 0 0.02157 0.0969 0.15616 0 4.4383 0.09827 0 -2.3716 -0.13281 0.62875 -2.49754
TYR_486 -6.09676 0.22283 4.9903 -0.56421 0.01603 0.24305 2.41094 -2.63722 -0 -0 -3.34237 -0.28109 0 0 -0.36641 0 0 0.03552 -0.03349 0.00343 0 2.93564 -0.07972 0.00089 1.2797 -0.03089 0.61903 -0.6748
GLY_487 -5.29589 0.40687 5.27166 -5e-05 0 0 2.5247 -2.82703 -0.00931 -0.09049 -2.91691 -0.40439 0 0 0 0 0 0.01546 -0.07566 0 0 0 0.30957 0 0.83697 0.41474 0.54137 -1.29839
LEU_488 -6.79254 0.49959 4.28957 -0.70819 0.23811 0.26685 2.92278 -2.73869 -0 -0 -2.29054 0.13424 0 0 0 0 0 0.01185 -0.02238 0.02589 0.86432 0 -0.2064 0 0.18072 0.49301 0.26812 -2.56368
ILE_489 -5.29964 0.22182 4.69675 -0.49345 0.28705 0.09938 2.23395 -2.51931 -0 -0 -1.96576 0.02106 0 0 0 0 0 0.00425 -0.047 0.0296 0.54307 0 -0.4328 0 0.73287 -0.01481 0.34825 -1.55471
THR_490 -5.54061 0.19759 5.36607 -0.20101 0.11839 0.07164 2.8916 -2.72372 -0 -0 -3.17456 -0.02472 0 0 0 0 0 0.00223 -0.02022 0 0.05885 0 0.00169 2.297 -1.0874 0.0813 0.31157 -1.37431
ALA_491 -5.82675 0.51965 3.62675 -0.02197 0 0 2.69273 -2.72192 -0 -0 -2.80696 -0.33873 0 0 0 0 0 0.0025 0.05898 0 0 0 -0.23399 0 1.8394 -0.12518 0.29653 -3.03897
VAL_492 -6.55441 0.42932 3.70327 -0.3132 0.21936 0.07257 2.59715 -2.69296 -0 -0 -2.30636 -0.22683 0 0 0 0 0 0.00735 -0.06821 0.00234 0.10647 0 -0.30673 0 1.9342 -0.26592 0.378 -3.28459
ILE_493 -6.00522 0.37575 4.88829 -0.50552 0.38086 0.10387 2.60097 -2.68974 -0 -0 -2.12702 -0.02207 0 0 0 0 0 0.00325 -0.03216 0.02745 0.55138 0 -0.3977 0 0.73287 -0.04752 0.39669 -1.76557
ILE_494 -6.64493 0.78082 4.68987 -0.50605 0.33504 0.10729 2.76479 -2.77544 -0 -0 -1.72313 -0.17381 0 0 0 0 0 0.00337 -0.02031 0.00575 0.63083 0 -0.3961 0 0.73287 -0.01149 0.7177 -1.48293
ALA_495 -5.56942 0.30285 3.42662 -0.02116 0 0 2.81945 -2.58549 -0.01159 -0.11454 -2.56645 -0.38017 0 0 -0.74336 0 0 0.00424 0.20429 0 0 0 -0.36293 0 1.8394 -0.2816 0.72243 -3.31744
LEU_496 -5.78614 0.67795 4.59049 -0.47133 0.27531 0.10938 2.92529 -2.62959 -0 -0 -2.77188 0.23217 0 0 0 0 0 0.00549 0.13554 0.04373 0.30226 0 -0.29995 0 0.18072 -0.4275 0.51468 -2.39338
LEU_497 -5.75649 0.61488 4.82465 -0.48157 0.20661 0.12199 2.91871 -2.62934 -0 -0 -2.5321 0.20196 0 0 0 0 0 0.01333 -0.04493 0.01256 0.29515 0 -0.24807 0 0.18072 -0.3643 0.64777 -2.01849
THR_498 -6.91569 0.62601 6.21794 -0.13154 0.02576 0.07445 3.75013 -3.33009 -0.00756 -0.04468 -3.85902 -0.36035 0 0 -0.74336 -0.43972 0 0.01533 0.01615 0.29067 0.09968 0 -0.00195 4.12779 -1.0874 -0.37493 0.7231 -1.32928
VAL_499 -5.33893 0.44521 5.36171 -0.29994 0.17526 0.0686 3.09442 -2.81316 -0 -0 -1.66376 -0.26834 0 0 0 0 0 0.00817 0.0118 0.00769 0.23611 0 -0.37286 0 1.9342 -0.20268 0.67731 1.06081
ILE_500 -5.70272 0.31688 5.0111 -0.49242 0.33787 0.09907 2.73315 -2.71277 -0.00916 -0.08243 -1.24275 -0.03813 0 0 0 0 0 0.01699 0.03781 0.02385 0.5583 0 -0.39829 0 0.73287 -0.00689 0.54886 -0.2688
TYR_501 -5.91059 0.40446 5.49237 -0.9463 0.06028 0.31836 2.85138 -2.80147 -0.00766 -0.08502 -1.47905 -0.29561 0 0 0 0 0 0.02445 0.00553 0.06787 0 1.76404 -0.47395 0.0013 1.2797 0.10032 0.38422 0.75461
ARG_502 -7.06934 0.44669 6.79237 -0.6569 0.15916 0.43004 2.76296 -3.37149 -0.01915 -0.15922 -1.64361 0.29186 0 0 0 -0.43972 0 0.01683 -0.00812 0.31387 1.93152 0 -0.1646 0 -1.2888 -0.13004 0.434 -1.3717
THR_503 -5.78687 0.4002 4.97045 -0.12318 0.04852 0.05745 2.7042 -2.53393 -0.00057 -0.00958 -1.85097 -0.7562 0 0 -0.54057 0 0 0.07491 0.46321 0.02313 0.15011 0 -0.07633 2.29086 -1.0874 -0.43123 0.64249 -1.3713
GLN_504 -5.76854 0.87929 4.53561 -0.24924 0.01425 0.15906 2.53919 -2.37077 -0 -0 -2.60101 -0.48484 0 0 -1.00782 0 0 0.00797 0.17242 0.13862 0 3.1568 -0.1497 0 -0.18838 -0.436 0.69842 -0.95466
SER_505 -2.82838 0.36483 3.33899 -0.03146 0.03785 0.03137 1.55536 -1.57365 -0.00766 -0.08502 -1.09208 0.1632 0 0 0 0 0 0.03525 0.0468 0.02974 0.41757 0 0.07192 0.63123 -0.77834 0.41325 1.20244 1.94322
PRO_506 -5.89904 1.29345 2.99721 -0.20648 0.01124 0.14921 0.56066 -1.34709 -0 -0 -0.54692 0.12445 0 0 0 0 0 0.07887 0.00606 0.0383 0.37666 0 -0.91621 0 -2.4119 0.54494 1.15104 -3.99554
SER_507 -3.02574 0.12874 3.18181 -0.02895 0.00116 0.02436 1.53576 -1.46296 -0.01905 -0.12022 -1.0501 -0.05297 0 0 -0.88624 0 0 0.37573 0.02574 6e-05 0.50154 0 0.40106 0.60191 -0.77834 -0.03623 0.38141 -0.30153
TYR_508 -8.49492 1.0917 1.77068 -0.60756 0.0309 0.28717 1.09391 -1.71049 -0 -0 -0.90964 -0.17732 0 0 0 0 0 0.03131 0.08421 0.03023 0 2.45233 -0.02503 0.02792 1.2797 0.0246 0.31134 -3.40895
LYS_509 -5.48097 0.32789 6.16796 -0.4912 0.17224 0.26942 3.05258 -2.54059 -0.00442 -0.01296 -5.11391 -0.01812 0 0 0 -0.4361 0 0.00477 0.15827 0.07399 1.77343 0 0.00413 0 -1.5107 -0.11121 0.55783 -3.15765
VAL_510 -5.02028 0.30159 2.02748 -0.2502 0.11217 0.04854 1.41814 -1.71435 -0.01354 -0.0996 -1.84285 -0.19897 0 0 0 0 0 0.02107 0.06651 0.00083 0.29902 0 -0.74478 0 1.9342 -0.28222 0.65051 -3.28673
LEU_511 -8.24254 0.58735 2.89205 -0.47789 0.19028 0.09286 1.4324 -2.29215 -0.00729 -0.03189 -1.56348 0.16229 0 0 0 0 0 0.03605 0.10386 0.15101 0.54538 0 -0.35515 0 0.18072 -0.35101 0.54511 -6.40203
GLY_512 -4.41476 0.63311 3.26869 -0.00096 0 0 2.19107 -2.00267 -0 -0 -2.42452 -0.23849 0 0 0 0 0 0.00687 -0.13298 0 0 0 -0.57013 0 0.83697 0.15504 0.37003 -2.32273
GLN_513 -7.91099 0.85849 5.89812 -0.29356 0.03961 0.16247 3.52367 -3.11208 -0.01548 -0.14844 -4.67086 -0.08852 0 0 -0.70965 -0.24188 0 0.00928 0.01301 0.03967 0 3.16762 0.09944 0 -0.18838 0.33712 0.40957 -2.82177
LEU_514 -7.76153 1.2178 3.4901 -0.46682 0.24814 0.0808 2.3284 -2.23501 -0 -0 -2.84917 0.28809 0 0 0 0 0 0.0426 -0.02373 0.17555 0.62994 0 -0.14594 0 0.18072 -0.17688 1.36106 -3.61589
PRO_515 -3.77757 0.69219 3.23076 -0.12341 0.00448 0.09198 1.25299 -1.34488 -0 -0 -1.38757 0.22802 0 0 0 0 0 0.09115 -0.11202 0.0379 0.11418 0 -0.96485 0 -2.4119 -0.55103 1.50545 -3.42411
ASP_516 -4.05698 0.44318 4.36596 -0.13 0.03328 0.4448 2.09385 -2.11837 -0.01223 -0.06102 -2.27324 -0.61688 0 0 -0.61406 0 0 0.44645 0.0021 0.42884 0 2.52426 -0.46602 0 -2.3716 -0.38265 0.92358 -1.39673
THR_517 -6.68161 0.68287 5.00843 -0.12368 0.0299 0.09084 3.28763 -2.69589 -0.00425 -0.04947 -3.319 -0.99145 0 0 -1.49051 0 0 0.05101 0.38877 0.17459 0.18311 0 -0.58912 4.07892 -1.0874 -0.18824 1.10377 -2.14076
ASP_518 -4.60284 0.22428 4.21793 -0.25549 0.06583 0.87234 1.66814 -2.01354 -0.00324 -0.00916 -2.11993 -3.22783 0 0 0 -0.71613 0 0.07566 -0.04451 0.26508 0 2.81568 -0.38395 0 -2.3716 -0.23686 0.83921 -4.94091
VAL_519 -7.67869 0.6778 2.31544 -0.28411 0.19054 0.06444 2.22588 -2.22165 -0.00895 -0.02743 -1.78397 -0.13562 0 0 -0.78086 0 0 0.01561 -0.06141 0.09883 0.11398 0 -0.47399 0 1.9342 -0.31015 0.47948 -5.65064
TYR_520 -10.3293 1.36893 1.86251 -0.69443 0.12055 0.37167 1.56217 -2.42283 -0.01386 -0.10079 -1.69939 -0.18154 0 0 0 -0.97461 0 0.02482 -0.01131 0.00075 0 2.31261 -0.0987 0.35814 1.2797 -0.03024 0.73945 -6.55576
ILE_521 -8.35346 1.52262 1.64293 -0.53741 0.37058 0.12318 1.93784 -2.18887 -0.01253 -0.04418 -1.71492 -0.16555 0 0 0 0 0 0.01271 0.18813 0.32946 0.46496 0 -0.00095 0 0.73287 0.09573 1.09636 -4.5005
ASP_522 -6.28513 0.62964 7.45196 -0.21857 0.04708 0.69472 3.89649 -3.47184 -0.00045 -0.00571 -6.3791 -1.11339 0 0 -0.5448 -0.4361 0 0.0078 0.01579 0.01415 0 2.32914 -0.78131 0 -2.3716 0.10364 0.91645 -5.50115
ILE_523 -7.13969 0.76368 3.86756 -0.70792 0.44751 0.25746 1.87813 -2.72702 -2e-05 -7e-05 -0.71699 0.19821 0 0 0 0 0 0.01507 -0.11764 0.07824 0.80734 0 0.24827 0 0.73287 0.07927 0.67612 -1.35962
ASP_524 -2.47013 0.29776 3.24071 -0.11897 0.02361 0.37434 0.90022 -1.52692 -0.00998 -0.08292 -1.58206 -0.16189 0 0 -0.5448 0 0 0.08637 -0.04075 0.00318 0 2.24134 -0.17385 0 -2.3716 -0.35544 0.51356 -1.75824
ALA_525 -3.14544 0.4939 2.44925 -0.02433 0.00035 0 1.28453 -1.58156 -0 -0 -0.68691 -0.36175 0 0 0 0 0 0.0199 -0.03867 0 0 0 0.39058 0 1.8394 0.01058 0.3984 1.04823
TYR_526 -7.08034 1.33977 2.56632 -0.70082 0.0807 0.40499 1.738 -2.02641 -0 -0 -0.07651 0.54669 0 0 0 0 0 2.66434 1.03251 0.0041 0 2.48444 -0.16936 0.00095 1.2797 0.72364 29.1101 33.9229
GLU_527 -2.52476 0.3905 3.42467 -0.19685 0.0144 0.25594 1.25224 -1.54825 -0.00149 -0.00789 0.10756 -0.5628 0 0 0 0 0 0.57695 0.33487 0.09514 0 2.53159 0.21939 0 -2.7348 1.94737 29.4157 32.9895
GLU_528 -4.13185 0.38982 3.63908 -0.51243 0.20204 1.44981 0.9041 -1.65503 -0.01548 -0.14844 -1.30908 -2.78142 0 0 0 0 0 0.18238 -0.07184 0.29347 0 3.30331 -0.21086 0 -2.7348 1.1931 0.74348 -1.27064
VAL_529 -8.63577 1.60803 2.20022 -0.40143 0.64278 0.09484 0.93352 -2.55746 -0 -0 0.17766 0.0884 0 0 0 0 0 0.01731 -0.04213 0.00259 1.66505 0 -0.4047 0 1.9342 -0.47302 0.45155 -2.69838
LYS_530 -4.41054 0.22274 4.3547 -0.48307 0.17875 0.28144 2.27032 -2.13814 -0.00103 -0.00217 -3.04582 -0.05349 0 0 0 0 0 0.00734 0.00319 0.08068 1.80248 0 0.00837 0 -1.5107 -0.26133 0.37584 -2.32044
GLU_531 -3.27903 0.35379 3.16305 -0.20047 0.03227 0.2321 1.2606 -1.33883 -0 -0 -2.67331 -0.389 0 0 0 -0.73456 0 0.07266 0.00042 0.25785 0 3.32261 0.02936 0 -2.7348 -0.23096 0.33497 -2.52128
ILE_532 -5.9872 0.8726 1.79445 -0.54683 0.53494 0.14742 1.96417 -1.63903 -0 -0 -1.01452 -0.14275 0 0 0 0 0 0.07963 -0.03192 0.1762 0.34047 0 -0.51371 0 0.73287 -0.30701 1.47854 -2.06168
PRO_533 -3.95599 1.04326 2.08611 -0.11562 0.00213 0.0851 0.75109 -0.98411 -0 -0 -0.62285 0.26469 0 0 0 0 0 0.17198 -0.11366 0.01082 0.1268 0 -0.86689 0 -2.4119 -0.45971 1.61197 -3.37678
GLY_534 -3.22207 0.23832 3.03141 -6e-05 0 0 2.09412 -1.65989 -0.02405 -0.12722 -2.96755 -0.38926 0 0 0 0 0 0.02761 -0.03825 0 0 0 -1.48594 0 0.83697 -0.49612 0.44513 -3.73687
ILE_535 -7.77189 0.8825 2.45012 -0.46136 0.36483 0.09664 1.88227 -2.14274 -0.00013 -0.00045 -1.58577 0.00185 0 0 0 0 0 0.00636 0.1307 0.07058 0.3309 0 -0.73132 0 0.73287 -0.36658 0.41682 -5.6938
LYS_536 -6.43739 0.44856 5.53099 -0.45417 0.12198 0.22924 3.28266 -2.47836 -0.01956 -0.07953 -4.74826 -0.03909 0 0 0 -0.73456 0 0.03035 -0.02147 0.24626 1.92026 0 0.25617 0 -1.5107 -0.20341 0.49841 -4.16163
ILE_537 -7.70351 0.84753 1.56352 -0.48022 0.36245 0.10999 2.02748 -1.88808 -0.01662 -0.06866 -1.54357 -0.08785 0 0 0 0 0 0.0049 -0.0074 0.13388 0.30384 0 -0.70654 0 0.73287 -0.17846 0.38567 -6.20876
PHE_538 -10.0251 1.14901 2.17296 -0.70272 0.0342 0.02769 2.52487 -2.6143 -0.00432 -0.01594 -3.03676 -0.40849 0 0 0 0 0 0.01073 0.01484 0.12888 0 2.72218 -0.08016 0 1.0402 -0.25604 0.46591 -6.85237
GLN_539 -6.45773 0.32335 5.33295 -0.36435 0.04572 0.2121 3.22177 -2.56415 -0.0092 -0.03632 -3.75182 -0.12856 0 0 0 -0.74113 0 0.0131 0.16111 0.08773 0 3.61443 0.14515 0 -0.18838 -0.06522 0.69105 -0.45842
ILE_540 -7.5047 1.12786 1.88544 -0.59593 0.83603 0.15606 1.9061 -1.85095 -0.0288 -0.20861 -0.91271 -0.28606 0 0 0 0 0 0.11063 0.05633 0.16135 1.84314 0 -0.76145 0 0.73287 -0.17141 1.19233 -2.31249
ASN_541 -4.26915 0.36414 3.27298 -0.43662 0.07297 0.91429 1.46219 -1.64557 -0.01463 -0.10727 -1.45826 -1.10311 0 0 -0.88624 0 0 0.06135 0.02707 0.00536 0 2.80951 -0.60676 0 -0.93687 -0.01609 1.03862 -1.45207
ALA_542 -4.74651 0.96949 2.53435 -0.01942 0 0 1.767 -1.88864 -0 -0 -0.55863 -0.39369 0 0 0 0 0 0.02036 0.21173 0 0 0 -0.53599 0 1.8394 0.28331 0.94074 0.42349
PRO_543 -6.0902 0.98607 2.08653 -0.12975 9e-05 0.09469 1.51247 -1.27672 -0.00725 -0.03006 -0.84156 0.24661 0 0 -0.46542 0 0 0.08541 -0.04317 0.01597 0.23499 0 -1.15237 0 -2.4119 -0.22756 0.95582 -6.4573
ILE_544 -7.19349 0.67186 1.97982 -0.45632 0.27257 0.09841 2.34382 -2.01539 -0 -0 -2.01565 -0.10734 0 0 0 0 0 0.84511 -0.03337 0.00772 0.30276 0 -0.68216 0 0.73287 -0.51904 0.50585 -5.26196
TYR_545 -9.34949 1.15587 6.01334 -0.82824 0.13575 0.42697 3.27669 -3.53533 -0.02913 -0.20477 -2.95482 -0.39368 0 0 -0.86237 0 0 0.03371 0.11196 0.01538 0 1.70503 -0.4364 0.16997 1.2797 -0.09573 0.68671 -3.67887
TYR_546 -4.02977 0.51861 3.45823 -1.00098 0.08249 0.37862 1.80733 -1.88765 -0.00603 -0.0557 -1.45972 -0.29465 0 0 -0.99627 0 0 0.0976 -0.02868 0.08965 0 1.83023 -0.33763 2e-05 1.2797 0.38342 0.6529 0.48174
ALA_547 -3.63678 0.53643 1.72374 -0.02597 0.00101 0 1.16935 -1.43173 -0 -0 -0.75625 -0.39631 0 0 -1.00782 0 0 0.02804 -0.08973 0 0 0 -0.18503 0 1.8394 -0.02847 0.47394 -1.78619
ASN_548 -6.94523 0.28432 6.72963 -0.38272 0.14567 0.78966 4.17944 -3.4166 -0 -0 -3.45887 -1.10671 0 0 -1.86836 0 0 1.3224 -0.07687 0.01531 0 2.06114 -0.7181 0 -0.93687 -0.16348 0.49054 -3.05569
SER_549 -5.11895 0.25378 5.69175 -0.02319 0 0.03616 2.61877 -2.69087 -0.01329 -0.10186 -1.73912 -1.26022 0 0 0 0 0 0.14913 0.03598 0.00335 1.50678 0 0.29649 0.61255 -0.77834 0.62737 0.45376 0.56002
ASP_550 -3.11143 0.09149 4.08359 -0.11001 0.0071 0.33388 1.62765 -1.92147 -0.00603 -0.0557 -1.38221 -0.45293 0 0 0 0 0 0.03309 -0.04103 0.00025 0 1.70172 0.09637 0 -2.3716 0.27549 0.32306 -0.8787
LEU_551 -5.82852 0.59384 4.41596 -0.72142 0.316 0.30236 2.24925 -2.53535 -0 -0 -1.33316 0.121 0 0 0 0 0 0.07129 0.03596 0.02365 0.83625 0 -0.21805 0 0.18072 -0.23261 0.30601 -1.41679
TYR_552 -9.8097 1.15102 3.97238 -0.89772 0.12799 0.37989 3.11375 -3.05983 -0 -0 -2.31034 -0.30222 0 0 0 0 0 0.05251 -0.01498 0.01448 0 2.03246 -0.42499 0.00033 1.2797 0.00244 0.46386 -4.22897
SER_553 -5.52047 0.25667 5.79871 -0.02704 0 0.06326 2.33806 -2.69535 -0.00786 -0.15122 -2.00733 -0.6007 0 0 0 0 0 0.02222 0.00998 8e-05 0.70178 0 0.34231 0.60177 -0.77834 0.13588 0.33213 -1.18547
ASN_554 -5.77597 0.26512 6.49221 -0.17806 0.02507 0.26178 2.75443 -3.0871 -0.00786 -0.15122 -2.61591 -0.29901 0 0 0 0 0 0.00772 0.01139 0.00778 0 1.43936 0.53104 0 -0.93687 0.22031 0.16072 -0.87506
ALA_555 -6.16787 0.42016 4.08778 -0.02172 0 0 2.94726 -2.78713 -0.00707 -0.03131 -2.86086 -0.35356 0 0 0 0 0 0.01177 -0.00661 0 0 0 -0.23988 0 1.8394 -0.10357 0.21892 -3.05429
LEU_556 -9.01902 0.80391 4.00213 -0.67509 0.16343 0.23469 2.92059 -2.94742 -0.00174 -0.02138 -3.67831 0.10045 0 0 0 0 0 0.01032 -0.01004 0.10678 0.79375 0 -0.18975 0 0.18072 -0.16881 0.29059 -7.10416
LYS_557 -7.18352 0.21051 8.32658 -0.30554 0.04553 0.14391 3.38004 -3.47601 -0.02972 -0.14423 -3.89513 0.00736 0 0 0 -0.79432 0 0.03402 -0.03019 0.09941 1.80695 0 0.02793 0 -1.5107 -0.05876 0.38462 -2.96126
ARG_558 -4.32707 0.1595 4.65327 -0.45633 0.05963 0.23461 1.52674 -2.10939 -0 -0 -1.2515 0.37637 0 0 0 0 0 0.00805 -0.0462 0.11712 2.05092 0 -0.08945 0 -1.2888 -0.26984 0.3774 -0.27496
LYS_559 -4.44055 0.35103 3.59349 -0.50403 0.14278 0.30843 1.37587 -1.73345 -0 -0 -1.2637 0.12244 0 0 0 0 0 0.00907 0.00415 0.04404 1.94705 0 -0.14453 0 -1.5107 -0.2355 0.3868 -1.54729
THR_560 -5.36903 0.20639 3.81627 -0.12482 0.02679 0.06234 2.30186 -2.12484 -0.01308 -0.06736 -2.23503 -0.46641 0 0 -0.59614 0 0 0.00557 0.02844 7e-05 0.21112 0 -0.20517 4.20212 -1.0874 -0.20416 0.44703 -1.18543
GLY_561 -1.92939 0.08247 2.4039 -6e-05 0 0 1.00839 -1.2362 -0 -0 -0.76366 -0.39556 0 0 0 0 0 0.01649 -0.17942 0 0 0 -1.44119 0 0.83697 -0.693 0.28199 -2.00828
VAL_562 -5.67004 0.69185 1.35961 -0.29357 0.19126 0.06905 1.37447 -1.47802 -0.00596 -0.04774 -1.11617 -0.47488 0 0 -1.04752 0 0 0.01801 -0.0085 0.17134 0.1313 0 -0.26214 0 1.9342 -0.47483 0.30561 -4.63268
ASN_563 -6.77479 0.82797 5.25752 -0.3223 0.13137 0.57834 2.78841 -2.65348 -0.02793 -0.13454 -2.45659 -0.8235 0 0 -0.59641 0 0 0.02827 -0.02149 0.00455 0 1.9867 -0.36354 0 -0.93687 0.10865 0.92978 -2.46987
PRO_564 -7.33856 1.06308 3.46559 -0.07107 3e-05 0.04418 1.7658 -1.674 -0 -0 -1.12009 0.61079 0 0 0 0 0 0.0122 -0.1059 0.03324 0.1816 0 -0.68834 0 -2.4119 0.20753 0.90669 -5.11914
ALA_565 -3.32623 0.30088 3.01876 -0.02238 0 0 1.63044 -1.71654 -0 -0 -1.19469 -0.34336 0 0 -0.59641 0 0 0.01641 0.05986 0 0 0 -0.2376 0 1.8394 -0.00878 0.33003 -0.25022
LEU_566 -4.65766 0.26066 4.34103 -0.48953 0.20012 0.11592 2.3939 -2.26032 -0 -0 -1.91114 0.16317 0 0 0 0 0 0.02273 0.12124 0.09652 0.27369 0 -0.27517 0 0.18072 -0.27823 0.30909 -1.39326
ILE_567 -8.26673 0.72593 4.18472 -0.48152 0.31034 0.09464 2.51883 -2.90092 -0 -0 -1.6567 0.06818 0 0 0 0 0 0.00948 -0.03086 0.02322 0.475 0 -0.48345 0 0.73287 -0.00395 0.43628 -4.24464
MET_568 -7.78455 0.62285 5.23578 -0.74801 0.19154 0.20385 2.6872 -2.83975 -0 -0 -2.92634 -0.03238 0 0 0 0 0 0.04137 0.21631 0.16089 0.94231 0 -0.14872 0 0.60916 -0.05592 0.50233 -3.12208
GLY_569 -4.13188 0.42987 5.21558 -5e-05 0 0 2.78691 -2.54389 -0 -0 -2.05407 -0.43022 0 0 0 0 0 0.1273 -0.0874 0 0 0 0.21617 0 0.83697 0.42239 0.3749 1.16258
ALA_570 -5.52047 0.27024 4.41677 -0.02283 0 0 2.68618 -2.64711 -0 -0 -2.57887 -0.36101 0 0 0 0 0 0.06866 0.06906 0 0 0 -0.35252 0 1.8394 0.28972 0.24667 -1.59611
ARG_571 -11.2311 1.06227 7.71962 -0.4788 0.10198 0.25481 3.76677 -4.0541 -0 -0 -2.68524 0.33574 0 0 -0.68145 0 0 0.47433 0.38154 0.16561 2.0785 0 -0.05126 0 -1.2888 -0.41726 0.58595 -3.96093
ARG_572 -8.59307 0.5749 9.42416 -1.02617 0.23432 0.74144 4.27007 -4.26132 -0.00468 -0.01799 -5.63405 0.13904 0 0 0 -0.96738 0 0.31129 0.02473 0.38495 3.1227 0 -0.08436 0 -1.2888 -0.35977 0.7403 -2.26968
LYS_573 -5.8383 0.41856 6.38886 -0.29489 0.02166 0.1275 3.03791 -2.93111 -0 -0 -2.60301 -0.06314 0 0 0 0 0 0.06094 0.07706 0.02054 1.76495 0 -0.00566 0 -1.5107 -0.39847 0.43244 -1.29485
ALA_574 -6.69773 0.36959 4.53593 -0.02122 0 0 3.07742 -2.97797 -0 -0 -2.56746 -0.36882 0 0 0 0 0 0.05638 0.11737 0 0 0 -0.27729 0 1.8394 -0.41846 0.30094 -3.03193
MET_575 -8.1046 0.62487 4.98854 -0.3881 0.06806 0.13013 2.98445 -2.98006 -0 -0 -1.93094 -0.21102 0 0 0 0 0 0.00859 0.04931 0.10579 1.95653 0 0.07071 0 0.60916 -0.15397 0.28352 -1.88905
ARG_576 -6.06543 0.27295 6.31791 -0.44255 0.06042 0.21973 2.73522 -2.84945 -0 -0 -1.9804 0.35136 0 0 0 0 0 0.00528 -0.00154 0.09935 2.08246 0 -0.07612 0 -1.2888 -0.12397 0.24381 -0.43977
LYS_577 -6.28819 0.31512 6.05293 -0.30015 0.02486 0.12969 2.87078 -2.79041 -0.01765 -0.12202 -2.5207 -0.0062 0 0 0 0 0 0.01697 0.16388 0.03144 1.76571 0 0.02932 0 -1.5107 -0.36152 0.17259 -2.34423
TYR_578 -10.555 1.19448 5.87481 -0.92197 0.05253 0.28578 3.68391 -3.79856 -0.01543 -0.10425 -3.79854 -0.31664 0 0 -0.55795 0 0 0.00994 -0.00841 0.22656 0 1.76596 -0.38925 0.14917 1.2797 -0.1237 0.41225 -5.6546
ALA_579 -5.65082 0.44308 4.22804 -0.02166 0 0 2.88638 -2.8044 -0 -0 -2.57723 -0.3585 0 0 0 0 0 0.0019 0.0196 0 0 0 -0.31782 0 1.8394 -0.16786 0.48686 -1.99302
LYS_580 -4.71669 0.24551 5.68829 -0.29973 0.02632 0.13107 2.5701 -2.65386 -0 -0 -2.53786 -0.0078 0 0 0 0 0 0.00494 0.01089 0.0083 1.76793 0 0.0226 0 -1.5107 -0.37855 0.28199 -1.34725
GLU_581 -5.03413 0.26829 5.46266 -0.45396 0.06085 0.89125 2.75483 -2.67571 -0.01034 -0.10268 -2.53894 -0.49317 0 0 0 0 0 0.00553 0.0556 0.00054 0 3.4178 -0.30037 0 -2.7348 -0.4365 0.23956 -1.62368
VAL_582 -8.77835 1.08304 3.81831 -0.30439 0.15313 0.06773 3.07576 -3.30945 -0 -0 -2.62343 -0.09169 0 0 0 0 0 0.01098 -0.00792 0.03615 0.05546 0 -0.29252 0 1.9342 -0.31422 0.35441 -5.13282
GLY_583 -3.13734 0.18261 3.93121 -5e-05 0 0 1.75678 -2.05164 -0.00163 -0.01352 -1.6161 -0.3988 0 0 0 0 0 0.00734 -0.06922 0 0 0 0.2509 0 0.83697 0.49524 0.30824 0.48099
ASN_584 -3.3456 0.15658 4.12169 -0.18009 0.01895 0.26419 1.66833 -2.03613 -0 -0 -1.13607 -0.3183 0 0 0 0 0 0.00479 -0.06079 0.02034 0 1.45048 0.19856 0 -0.93687 0.51534 0.26 0.6654
ALA_585 -3.58146 0.39247 2.83218 -0.02837 0.0064 0 1.32389 -1.84178 -0 -0 -1.21576 -0.43038 0 0 0 0 0 0.0025 -0.05909 0 0 0 0.02465 0 1.8394 -0.30691 0.34979 -0.69246
ASN_586 -2.48345 0.21161 3.2077 -0.19269 0.03474 0.32574 1.20759 -1.58029 -0.00067 -0.00178 -1.41906 -1.01079 0 0 0 0 0 0.00485 -0.08435 0.00808 0 1.8996 -1.00355 0 -0.93687 -0.74308 0.23331 -2.32338
ILE_587 -4.71609 0.77433 2.53659 -0.48693 0.35214 0.1112 1.74147 -1.85793 -0 -0 -0.63241 -0.01754 0 0 0 0 0 0.74063 0.26024 0.05767 0.44977 0 -0.67191 0 0.73287 -0.73958 0.50252 -0.86295
ALA_588 -2.3831 0.47181 2.23027 -0.02748 0.00357 0 1.70307 -1.44851 -0.00067 -0.00178 -1.16395 -0.30097 0 0 0 0 0 0.16508 0.28768 0 0 0 0.04165 0 1.8394 0.59823 0.85463 2.86891
ASN_589 -2.66383 0.72679 2.31911 -0.18616 0.03399 0.28621 1.61806 -1.46118 -0.00789 -0.05107 -0.64242 -0.39591 0 0 0 0 0 0.04555 -0.07434 0.00417 0 1.57118 0.23915 0 -0.93687 0.99465 0.72787 2.14704
ALA_590 -2.02026 0.31262 2.20702 -0.02294 0 0 1.42365 -1.29528 -0 -0 0.18844 -0.38645 0 0 0 0 0 0.00344 0.00578 0 0 0 -0.34878 0 1.8394 -0.22069 0.4271 2.11306
ALA_591 -4.11524 0.96368 2.48133 -0.02845 0.00723 0 2.24306 -2.01293 -0 -0 -2.36948 -0.42094 0 0 -0.55795 0 0 0.02452 -0.06131 0 0 0 -0.04951 0 1.8394 -0.54834 0.38589 -2.21904
VAL_592 -6.45236 1.27557 2.1212 -0.30116 0.15625 0.05655 1.95129 -2.27983 -0.01061 -0.04502 -1.41052 0.20176 0 0 0 0 0 0.0181 -0.00672 0.01329 0.48957 0 0.4006 0 1.9342 -0.33295 0.5861 -1.6347
VAL_593 -3.66645 0.4957 1.93862 -0.38008 0.34426 0.0938 1.13572 -1.39316 -0.00789 -0.05107 -0.18854 -0.19047 0 0 0 0 0 0.08482 0.04436 0.00311 0.87883 0 -0.78266 0 1.9342 -0.31523 0.55764 0.5355
LYS_594 -5.41725 0.35226 4.17428 -0.64841 0.30378 0.31427 0.78139 -1.63608 -0.02441 -0.13575 -1.44945 0.25444 0 0 0 0 0 0.01087 0.01164 0.0761 2.30798 0 -0.03766 0 -1.5107 -0.28861 0.46016 -2.10116
VAL_595 -1.27963 0.06062 1.01943 -0.28252 0.16791 0.05991 0.00489 -0.55409 -0 -0 0.22475 0.04476 0 0 0 0 0 0.00559 -0.05815 3e-05 0.0414 0 -0.40554 0 1.9342 -0.34839 0.30074 0.93592
ASP_596 -5.13199 0.67764 6.73876 -0.24311 0.09276 0.80555 3.40663 -2.95715 -0.00013 -0.00233 -5.0964 -1.03271 0 0 -1.28505 0 0 0.03841 -0.06544 0.00209 0 2.13339 -0.87104 0 -2.3716 -0.03311 0.32798 -4.86684
GLY_597 -1.99076 0.06556 2.44465 -5e-05 0 0 0.51354 -1.21706 -0 -0 -0.06317 -0.40749 0 0 0 0 0 0.01521 -0.06826 0 0 0 0.22635 0 0.83697 0.22409 0.32845 0.90801
GLU_598 -4.58121 0.4057 4.63314 -0.3978 0.06992 0.85073 1.81447 -2.26806 -0 -0 -1.53985 -0.41728 0 0 -0.69254 0 0 0.02877 0.09016 0.06224 0 3.0726 0.00963 0 -2.7348 0.24601 0.31022 -1.03794
VAL_599 -7.20954 0.66156 3.84773 -0.31683 0.19331 0.07249 1.29875 -2.60871 -0.00198 -0.00905 -1.15044 -0.22763 0 0 -0.5925 0 0 0.03072 0.02061 0.03144 0.1591 0 -0.19433 0 1.9342 0.12968 0.55496 -3.37647
ASP_600 -4.16229 0.45807 6.03295 -0.12021 0.04365 0.37618 3.25148 -2.71271 -0.00211 -0.01138 -5.1196 -0.31196 0 0 0 -0.96738 0 0.00488 -0.02753 0.06179 0 2.61755 -0.51605 0 -2.3716 -0.25962 0.48355 -3.25233
GLY_601 -2.21857 0.1254 2.71077 -8e-05 0 0 1.25024 -1.37073 -0 -0 -0.82752 -0.39798 0 0 0 0 0 0.01073 0.0697 0 0 0 0.02966 0 0.83697 0.74529 0.42533 1.38921
GLU_602 -1.91942 0.33823 2.54204 -0.21317 0.03464 0.32327 0.85009 -1.13232 -0.00468 -0.01799 -1.11487 -0.6209 0 0 0 0 0 0.04201 -0.02889 0.0087 0 2.87265 -0.14595 0 -2.7348 0.86827 0.4627 0.40962
ASN_603 -1.64414 0.12942 2.00253 -0.17062 0.01664 0.23577 0.88463 -0.97774 -0 -0 -0.068 -0.25275 0 0 0 0 0 0.66643 0.06612 0.0006 0 1.84831 0.02282 0 -0.93687 -0.03198 0.31649 2.10766
ALA_604 -1.0295 0.05424 1.02107 -0.02268 0 0 0.17038 -0.57053 -0 -0 -0.31591 -0.43096 0 0 0 0 0 0.12686 0.09607 0 0 0 -0.51466 0 1.8394 0.0174 0.17677 0.61794
THR_605 -3.22708 0.24765 2.01868 -0.15692 0.05974 0.05751 0.71353 -1.09453 -0 -0 -0.79941 -0.08107 0 0 0 0 0 0.15332 -0.04988 0.0033 0.07487 0 0.0394 2.29622 -1.0874 -0.16297 0.21203 -0.78302
LYS_606 -4.6244 0.74738 6.00923 -0.35099 0.03312 0.16412 2.5903 -2.34259 -0.00013 -0.00115 -4.24059 0.17578 0 0 0 -0.28995 0 0.02967 -0.0721 0.39211 1.76041 0 0.0177 0 -1.5107 -0.43744 1.04384 -0.90639
PRO_607 -4.12255 0.79572 3.69147 -0.06525 0 0.04125 1.7204 -1.62104 -0 -0 -0.99766 0.60098 0 0 0 0 0 0.02143 -0.13843 0.08535 0.17729 0 -0.7607 0 -2.4119 -0.00549 1.27109 -1.71805
GLU_608 -3.25284 0.4263 4.85791 -0.21173 0.02419 0.28621 1.19514 -1.74897 -0.00582 -0.02654 -1.85867 -0.56137 0 0 0 -0.28995 0 0.01178 0.0256 0.0223 0 3.27371 -0.27155 0 -2.7348 0.08247 0.4824 -0.27424
GLU_609 -3.37206 0.35036 3.77747 -0.19935 0.02918 0.28991 1.88755 -1.84237 -0 -0 -1.37206 -0.54084 0 0 0 0 0 0.00562 -0.03632 0.00584 0 2.93097 -0.10888 0 -2.7348 0.00621 0.20809 -0.71549
GLU_610 -5.69198 0.53988 6.30192 -0.6135 0.13802 1.12263 2.31094 -2.73048 -0.01543 -0.14595 -1.97048 -0.6846 0 0 0 0 0 0.00405 -0.05612 0.00145 0 3.79237 -0.3499 0 -2.7348 -0.15365 0.26615 -0.66949
ASP_611 -2.9378 0.14654 4.28268 -0.11382 0.01189 0.35243 1.42465 -1.85171 -0.00013 -0.00115 -1.22181 -0.39013 0 0 0 0 0 0.0021 -0.1035 0.00631 0 1.82059 -0.02422 0 -2.3716 -0.47103 0.33773 -1.10198
ASP_612 -2.06174 0.24878 3.22598 -0.12114 0.0249 0.37836 1.09249 -1.43767 -0.01828 -0.15288 -1.18557 -0.20073 0 0 0 0 0 0.00271 -0.04391 0 0 2.43746 -0.37148 0 -2.3716 -0.52292 0.23953 -0.83767
GLU_613 -3.99827 0.33895 4.57884 -0.46423 0.25118 0.74377 2.13702 -1.98997 -0.02789 -0.27228 -1.89279 -1.282 0 0 -1.05363 0 0 0.00472 0.01048 0.08663 0 5.10459 0.14065 0 -2.7348 -0.50768 0.4496 -0.37711
VAL_614 -2.89203 0.40778 3.14347 -0.31402 0.2016 0.06205 1.82695 -1.53203 -0 -0 -1.09097 0.35022 0 0 -1.05363 0 0 0.02471 0.02805 0.01241 0.21131 0 0.9088 0 1.9342 0.22881 0.45679 2.91447
LYS_615 -1.72685 0.17134 1.2879 -0.37835 0.0459 0.18539 0.3583 -0.64973 -0 -0 0.07488 0.09906 0 0 0 0 0 0.01997 0.07538 0.00471 1.38406 0 -0.05051 0 -1.5107 0.4103 0.26331 0.06435
TYR_616 -3.58019 0.50814 2.8578 -0.60636 0.03639 0.29099 1.04191 -1.27741 -0 -0 -0.1788 0.04644 0 0 0 0 0 0.04587 0.0932 0.00463 0 2.17161 0.11078 0.00899 1.2797 0.05806 0.90981 3.82157
PRO_617 -2.08369 0.78928 1.27099 -0.12452 0 0.09272 0.38197 -0.54881 -0 -0 0.33362 0.26485 0 0 0 0 0 0.48404 0.21416 0.03605 0.11977 0 -1.26295 0 -2.4119 -0.082 1.43517 -1.09126
PRO_618 -2.50181 0.44716 1.98211 -0.17895 0.0007 0.12251 0.5767 -0.93707 -0 -0 0.67328 0.17952 0 0 0 0 0 1.00807 0.03073 0.00255 0.68966 0 -1.11131 0 -2.4119 -0.17317 1.05997 -0.54124
ILE_619 -4.83297 0.67359 -0.01189 -0.51576 0.41024 0.10234 0.46532 -1.08918 -0.00273 -0.00759 0.16845 0.27161 0 0 0 0 0 0.25677 -0.03442 0.1524 0.6075 0 0.27778 0 0.73287 0.71283 0.67134 -0.99148
VAL_620 -6.6793 0.92301 0.90269 -0.28046 0.18032 0.05775 0.33642 -1.8616 -0.00248 -0.02465 0.18722 -0.1518 0 0 0 0 0 0.05028 -0.05287 0.01582 0.20122 0 -0.61099 0 1.9342 0.58889 0.51429 -3.77203
ILE_621 -4.66268 0.20041 3.40577 -0.60718 0.38119 0.11569 1.82482 -2.0028 -0.0231 -0.12136 -1.36109 0.35972 0 0 0 0 0 0.01758 -0.0523 0.01069 0.91524 0 -0.68305 0 0.73287 -0.48646 0.45151 -1.58452
LYS_622 -2.90743 0.26156 1.91642 -0.37129 0.04533 0.17388 0.7263 -1.09653 -0.00395 -0.01709 -0.8927 0.11857 0 0 0 0 0 0.05842 -0.0924 0.0103 1.6736 0 0.0038 0 -1.5107 -0.5807 0.39798 -2.08663
THR_623 -4.28864 1.06839 1.9179 -0.18363 0.18989 0.13034 1.02087 -1.50677 -0.01223 -0.09514 -0.96606 -1.95876 0 0 0 0 0 0.12649 -0.00314 0.00236 0.32711 0 0.71989 2.27318 -1.0874 0.73257 0.52977 -1.06301
THR_624 -2.84863 0.23954 1.9627 -0.18403 0.06824 0.14501 0.76414 -1.11231 -0.00223 -0.01236 -0.85845 -2.09746 0 0 0 0 0 0.13762 -0.01069 0.1097 0.28667 0 0.70696 2.3107 -1.0874 2.09731 0.55421 1.16925
PHE_625 -7.06378 1.80331 3.45265 -0.70189 0.11216 0.37825 1.8645 -2.10712 -0.01223 -0.09514 -2.30359 0.30907 0 0 -0.57067 0 0 0.54465 0.04952 0.04355 0 2.2705 -0.20358 0 1.0402 1.33458 1.22372 1.36867
PRO_626 -5.82215 0.84446 4.80334 -0.11924 0.00872 0.08894 2.28398 -1.87719 -0 -0 -2.97974 0.24312 0 0 0 0 0 0.15119 -0.07248 0.05851 0.11882 0 -1.02257 0 -2.4119 -0.08553 1.40726 -4.38245
GLU_627 -4.47058 0.42909 5.43883 -0.45057 0.18488 1.40268 2.38925 -2.41568 -0.02889 -0.1619 -1.47277 -3.01437 0 0 0 0 0 0.05712 -0.0263 0.00093 0 3.93034 -0.3168 0 -2.7348 -0.6934 0.47367 -1.47925
GLU_628 -5.74275 0.43517 6.3218 -0.44731 0.12188 1.35687 1.41955 -2.62142 -0.05063 -0.29774 -2.00775 -3.03847 0 0 0 0 0 0.03399 -0.08965 0.09117 0 3.78199 -0.31109 0 -2.7348 -0.68033 0.28898 -4.17052
LEU_629 -8.91358 1.15745 4.27688 -0.504 0.37041 0.12915 2.75966 -2.78166 -0.02174 -0.13584 -1.75995 0.16565 0 0 0 0 0 0.07645 0.1711 0.30244 0.25314 0 -0.25394 0 0.18072 -0.3503 0.52824 -4.34972
GLN_630 -5.77087 0.49539 6.17834 -0.26297 0.02188 0.18587 2.9861 -2.82498 -0.01284 -0.06163 -2.68419 -0.45674 0 0 -0.57067 0 0 0.76156 0.09955 0.00555 0 3.25373 -0.23429 0 -0.18838 -0.19075 0.74853 1.47818
ARG_631 -3.98914 0.41072 3.87729 -0.46956 0.05883 0.25406 1.3484 -1.82062 -0 -0 -0.96585 0.37239 0 0 0 0 0 0.26949 -0.09546 0.15231 2.1143 0 -0.14417 0 -1.2888 -0.4562 0.57952 0.20753
PHE_632 -7.53291 0.66915 3.30017 -0.60349 0.05571 0.32326 2.03252 -2.17481 -0.00731 -0.01934 -2.0551 -0.03974 0 0 0 0 0 0.88501 -0.039 0.03976 0 2.09321 -0.20019 0 1.0402 -0.50952 0.42445 -2.31797
MET_633 -6.45916 0.98982 3.90224 -0.4673 0.16321 0.02134 1.59559 -1.90954 -0.01284 -0.06163 -0.65134 0.03052 0 0 0 0 0 0.21051 0.02294 0.50091 1.63899 0 -0.04647 0 0.60916 -0.47761 0.90422 0.50355
PRO_634 -2.88707 0.52856 1.44046 -0.19599 0.00331 0.14014 0.3557 -0.69128 -0.00999 -0.13955 -0.25703 0.06695 0 0 0 0 0 0.07278 0.05889 0.00267 0.51162 0 -0.99734 0 -2.4119 -0.47718 0.84179 -4.04449
GLN_635 -1.86693 0.09665 1.98117 -0.64571 0.08973 0.41964 0.63714 -0.96531 -0.02459 -0.12557 -1.24078 -0.16972 0 0 -0.87826 0 0 0.0395 -0.0257 0.03042 0 2.78371 0.08462 0 -0.18838 -0.34986 0.33617 0.01796
THR_636 -3.41645 0.22569 3.53038 -0.10127 0.07575 0.06526 1.33629 -1.71795 -0.00999 -0.13955 -1.49202 -1.07252 0 0 -1.47488 0 0 0.01534 -0.02007 0.15327 0.25356 0 -0.81036 2.40195 -1.0874 -0.06425 0.33944 -3.00979
GLU_637 -2.58668 0.22886 2.60289 -0.49122 0.37426 1.54818 0.33879 -1.19045 -0.00882 -0.06362 -0.47923 -2.90946 0 0 0 0 0 0.01932 -0.04992 0.02327 0 4.06405 -0.10761 0 -2.7348 -0.18848 0.36486 -1.24584
ASN_638 -3.07291 0.29357 3.47914 -0.19293 0.04653 0.33174 1.05927 -1.72891 -0.02459 -0.12557 -0.38784 -0.99029 0 0 -0.59663 0 0 0.01066 -0.07086 0.00022 0 1.94997 -1.03301 0 -0.93687 -0.72215 0.29356 -2.41789
VAL_639 -6.29955 0.38252 1.35386 -0.27742 0.15627 0.05612 0.24469 -1.78 -0.00039 -0.00145 0.23609 0.03629 0 0 0 0 0 0.00819 -0.08803 0.011 0.06391 0 -0.43001 0 1.9342 -0.77271 0.2367 -4.92972
HIS_D_640 -4.86764 0.19338 4.48036 -0.40127 0.00767 0.5298 2.42697 -2.35521 -0.00861 -0.04237 -2.52783 -0.27964 0 0 0 0 0 0.02537 0.06572 0.02625 0 1.57786 -0.34432 0 -0.45461 -0.02016 0.25462 -1.7137
THR_641 -7.19096 0.71398 4.12312 -0.14668 0.05815 0.05315 2.71898 -2.61858 -0.03015 -0.30075 -2.56262 0.47475 0 0 0 -0.55872 0 0.02524 0.18745 0.00026 0.4633 0 -0.12658 2.31925 -1.0874 0.30334 0.38858 -2.79288
ILE_642 -8.30081 1.14007 2.07605 -0.47765 0.37814 0.09732 2.69222 -2.32209 -0.00582 -0.02004 -2.94817 -0.00079 0 0 0 0 0 0.01445 -0.06403 0.03218 0.37335 0 -0.76032 0 0.73287 -0.16434 0.47855 -7.04885
ILE_643 -9.2613 0.82048 1.98083 -0.46683 0.30859 0.09679 2.61109 -2.48246 -0.00583 -0.01752 -2.57628 0.02107 0 0 0 0 0 0.0086 -0.0404 0.00402 0.42015 0 -0.78279 0 0.73287 -0.46271 0.4225 -8.6691
LEU_644 -7.92895 0.52117 2.20519 -0.47599 0.18624 0.10761 2.81199 -2.30485 -0.0151 -0.12895 -2.76269 0.05924 0 0 0 0 0 0.02712 -0.03723 0.13697 1.0736 0 -0.35015 0 0.18072 -0.25775 0.38636 -6.56546
ASP_645 -5.53327 0.23748 6.94919 -0.21539 0.10109 0.6934 3.91531 -3.05458 -0.04391 -0.33503 -5.79117 -1.49135 0 0 -0.54452 -1.45815 0 0.0105 -0.04464 0.07787 0 2.32543 -0.74471 0 -2.3716 -0.19096 0.30852 -7.20048
PHE_646 -10.1149 1.00315 3.03234 -0.64864 0.06737 0.33075 2.09615 -2.79525 -0 -0 -2.43913 -0.04034 0 0 0 0 0 0.00866 -0.05792 0.16052 0 2.20671 -0.18067 0 1.0402 -0.49445 0.36526 -6.46021
THR_647 -3.06268 0.15386 4.28161 -0.20819 0.18187 0.07733 2.01947 -1.8242 -0 -0 -2.66279 -0.13203 0 0 -0.54452 -0.71702 0 0.00265 -0.03839 0.0111 0.13838 0 0.15154 2.29119 -1.0874 -0.25478 0.41552 -0.8075
GLN_648 -4.60278 0.32638 4.05654 -0.27605 0.06177 0.23846 0.75347 -2.00887 -0 -0 -0.93189 -0.66575 0 0 0 0 0 0.0034 -0.07442 0.01592 0 2.8481 -0.15642 0 -0.18838 -0.2373 0.36401 -0.47382
VAL_649 -7.24737 0.40257 1.8368 -0.29218 0.17344 0.07209 2.05783 -2.20299 -0.00608 -0.04125 -0.42529 -0.45293 0 0 0 0 0 0.0375 -0.0016 0.02995 0.11737 0 -0.2067 0 1.9342 -0.28396 0.38327 -4.11532
ASN_650 -3.02963 0.17787 2.14855 -0.18373 0.02498 0.28048 0.68202 -1.10697 -0 -0 0.1951 -0.32554 0 0 0 0 0 0.13371 -0.01919 0.03256 0 1.45086 0.17486 0 -0.93687 0.00186 0.29662 -0.00247
PHE_651 -6.54321 0.44225 2.92709 -0.99561 0.10397 0.63586 1.59294 -1.8975 -0 -0 -2.03733 -0.14024 0 0 0 0 0 0.09374 0.13395 0.02003 0 1.48758 -0.43025 0 1.0402 -0.09326 0.21765 -3.44214
ILE_652 -7.61522 1.28818 1.79747 -0.47186 0.47897 0.09946 1.93211 -1.98781 -0 -0 -2.04271 -0.02255 0 0 -0.93772 0 0 0.044 -0.07915 0.20664 0.26356 0 -0.55396 0 0.73287 -0.19662 0.60879 -6.45555
ASP_653 -6.14151 0.70595 9.20616 -0.2421 0.13166 0.9076 4.64988 -4.04826 -0.01542 -0.1147 -8.17571 -0.46704 0 0 -1.56381 0 0 0.02168 0.00105 0.05146 0 1.74223 -0.47454 0 -2.3716 -0.23425 0.89573 -5.53555
SER_654 -3.62304 0.12712 3.94114 -0.02711 0 0.04117 1.36835 -1.88042 -0 -0 -0.71734 -0.99214 0 0 0 0 0 0.02782 -0.0141 0.0031 0.24313 0 0.05321 0.60279 -0.77834 -0.43792 0.51834 -1.54425
VAL_655 -5.84896 0.42208 5.05947 -0.30271 0.17515 0.06786 2.69525 -2.62041 -0 -0 -2.48248 -0.20724 0 0 0 0 0 0.00951 -0.0015 6e-05 0.14671 0 -0.40029 0 1.9342 -0.29717 0.28965 -1.36082
GLY_656 -5.10422 0.33111 4.74353 -4e-05 0 0 2.27747 -2.65651 -0 -0 -2.92541 -0.41467 0 0 -0.56754 0 0 0.01002 -0.04878 0 0 0 0.48471 0 0.83697 0.20845 0.30628 -2.51863
VAL_657 -8.38737 0.88092 4.24516 -0.30122 0.20139 0.0696 3.0073 -3.19476 -0.01384 -0.10114 -2.71776 -0.18093 0 0 0 0 0 0.03042 0.00034 0.00113 0.0631 0 -0.36902 0 1.9342 0.19699 0.39849 -4.23701
LYS_658 -4.67882 0.28754 5.05307 -0.30365 0.02719 0.13611 2.74364 -2.55647 -0.00158 -0.01356 -2.08735 -0.03434 0 0 0 0 0 0.03402 -0.03059 0.01465 1.72208 0 -0.03358 0 -1.5107 -0.26416 0.34529 -1.1512
THR_659 -6.35484 0.47034 5.96084 -0.19685 0.06394 0.06959 3.1797 -3.04344 -0 -0 -3.52962 -0.06073 0 0 0 0 0 0.01083 0.08634 0.02777 0.08196 0 -0.00616 2.35994 -1.0874 -0.22741 0.23803 -1.95716
LEU_660 -8.59099 0.97267 2.90496 -0.67793 0.21218 0.24636 2.66218 -2.75275 -0.00221 -0.01551 -2.20666 0.0903 0 0 0 0 0 0.00926 -0.01414 0.00691 0.91891 0 -0.24318 0 0.18072 -0.06415 0.41365 -5.94941
ALA_661 -4.70577 0.30666 4.15421 -0.02142 0 0 2.41129 -2.51756 -0 -0 -2.28057 -0.37353 0 0 0 0 0 0.00435 0.10789 0 0 0 -0.3334 0 1.8394 -0.33408 0.35706 -1.38546
VAL_662 -5.36197 0.43056 5.63476 -0.31384 0.20591 0.07192 2.94302 -2.84055 -0 -0 -2.51153 -0.14638 0 0 0 0 0 0.00289 -0.06909 0.01689 0.04763 0 -0.34652 0 1.9342 -0.25374 0.28766 -0.2682
MET_663 -8.63683 0.99739 4.91779 -0.36643 0.12211 0.0989 2.87769 -2.92707 -0.00059 -0.01188 -2.25277 0.03184 0 0 0 0 0 0.00812 -0.02188 0.04436 1.75243 0 0.01001 0 0.60916 -0.03423 0.32766 -2.4542
VAL_664 -6.47438 0.26172 2.96451 -0.30553 0.16789 0.07062 2.23213 -2.41536 -0.00523 -0.06066 -2.61491 -0.26042 0 0 0 0 0 0.01367 -0.00896 0.00051 0.09865 0 -0.27226 0 1.9342 -0.09874 0.41679 -4.35576
LYS_665 -5.22158 0.54012 8.0558 -0.75966 0.12127 0.7219 4.20697 -3.46427 -0.00221 -0.01551 -6.30381 0.1104 0 0 0 -0.79067 0 0.01043 -0.02243 0.22158 2.92149 0 0.05789 0 -1.5107 -0.15109 0.61567 -0.65844
GLU_666 -5.9056 0.19205 6.8841 -0.20475 0.01537 0.26319 2.9154 -3.07682 -0.00059 -0.01188 -3.7872 -0.55721 0 0 0 -0.79432 0 0.0074 0.17881 0.04091 0 3.02514 -0.29666 0 -2.7348 -0.40283 0.51457 -3.73574
TYR_667 -11.405 1.54629 5.4379 -0.60155 0.09706 0.27079 3.97508 -3.67789 -0 -0 -4.32245 -0.22982 0 0 -0.45138 0 0 0.00279 0.05932 0.14769 0 2.42932 0.01989 0.05607 1.2797 -0.32023 0.54371 -5.14274
GLY_668 -5.20739 0.42393 5.46036 -4e-05 0 0 3.48729 -2.96772 -0 -0 -3.42863 -0.42471 0 0 0 0 0 0.00323 -0.08132 0 0 0 0.4488 0 0.83697 0.17737 0.52514 -0.74674
ASP_669 -4.49276 0.52145 7.32364 -0.11625 0.02383 0.36381 3.32213 -3.0507 -0 -0 -5.83938 -0.32 0 0 0 -0.79067 0 0.01057 -0.05421 0.07092 0 1.88818 -0.05451 0 -2.3716 0.04431 0.42769 -3.09354
VAL_670 -7.62234 0.81785 2.83269 -0.31204 0.14842 0.0697 2.70369 -2.44818 -0.04073 -0.15718 -1.43399 -0.41971 0 0 -0.68145 0 0 0.01549 -0.04264 0.00107 0.10175 0 0.1334 0 1.9342 -0.11659 0.48293 -4.03368
GLY_671 -3.43032 0.59215 2.64863 -5e-05 0 0 1.29247 -1.68574 -0.03277 -0.15538 -1.16259 -0.37117 0 0 0 0 0 0.02255 -0.15964 0 0 0 -1.433 0 0.83697 -0.37626 0.49378 -2.92036
ILE_672 -8.97091 0.57484 2.49285 -0.469 0.37301 0.09173 1.76957 -2.64983 -0.04596 -0.21785 -1.26367 0.06688 0 0 0 0 0 0.02874 -0.03191 0.12131 0.50509 0 -0.76023 0 0.73287 -0.62955 0.55847 -7.72357
TYR_673 -6.69451 0.75744 2.74991 -0.60058 0.04299 0.27756 2.35488 -2.16271 -0.01541 -0.06938 -2.59273 -0.11685 0 0 0 0 0 0.02254 -0.02569 0.0783 0 2.369 -0.0955 0.00201 1.2797 -0.42019 0.42359 -2.43564
VAL_674 -6.55627 0.89319 0.71644 -0.279 0.16454 0.06259 1.17861 -1.69454 -0 -0 -0.38416 -0.3761 0 0 0 0 0 0.05375 -0.04756 0.00381 0.17724 0 -0.70921 0 1.9342 -0.34006 0.24783 -4.95471
TYR_675 -11.0244 1.20738 3.60224 -0.5772 0.33957 0.28531 3.46769 -3.05366 -0.02052 -0.23657 -3.11059 -0.24083 0 0 0 0 0 0.00688 0.11998 0.03779 0 3.89427 -0.32459 0.04007 1.2797 -0.28076 0.40287 -4.18541
LEU_676 -8.5127 0.86573 1.66808 -0.50826 0.19453 0.14836 2.49035 -2.08955 -0.02446 -0.12064 -2.3951 -0.04862 0 0 0 0 0 0.04421 0.0248 0.64321 1.0901 0 -0.17497 0 0.18072 0.09734 0.82882 -5.59803
ALA_677 -5.73865 0.36281 3.51466 -0.02516 0.00015 0 2.57541 -2.57474 -0.00173 -0.00488 -2.2697 -0.3216 0 0 0 0 0 0.02108 -0.00012 0 0 0 0.35509 0 1.8394 0.45481 0.71113 -1.10203
GLY_678 -3.19499 0.09821 3.7368 -5e-05 0 0 1.39553 -1.88232 -0.0097 -0.03301 -2.12321 -0.39374 0 0 0 0 0 0.01221 -0.16709 0 0 0 -1.36986 0 0.83697 -0.16628 0.30501 -2.95551
CYS_679 -5.73325 0.43751 1.42844 -0.05184 0.00126 0.0185 0.31141 -1.07949 -0.02401 -0.11816 -0.18373 -0.31469 0 0 0 0 0 0.0089 -0.05729 0.00446 0.69066 0 -0.01382 0 3.6196 -0.60209 0.18901 -1.46861
SER_680 -4.2341 0.58691 5.33259 -0.03085 0 0.0706 2.92693 -2.44913 -0.00607 -0.04125 -2.14959 -0.38096 0 0 -0.7696 0 0 0.00409 0.08139 2e-05 0.1984 0 -0.38561 0.60185 -0.77834 -0.45441 0.85933 -1.01782
PRO_681 -3.08378 0.39237 2.95382 -0.06688 0 0.04241 1.48168 -1.40418 -0 -0 -0.72993 0.61281 0 0 0 0 0 0.00904 -0.08343 0.0239 0.1761 0 -0.33533 0 -2.4119 -0.17822 1.00729 -1.59422
GLN_682 -5.37351 0.36785 6.60286 -0.71793 0.07246 0.69069 2.88633 -2.9109 -0 -0 -2.2252 -0.6466 0 0 0 -0.81913 0 0.0122 -0.00225 0.06856 0 3.02022 0.1578 0 -0.18838 0.17589 0.42154 1.5925
VAL_683 -8.52989 0.61565 4.13414 -0.31051 0.16585 0.06987 2.89574 -2.97674 -0 -0 -1.72503 -0.11271 0 0 -0.7696 0 0 0.02706 -0.04859 0.03843 0.07189 0 -0.24993 0 1.9342 0.03241 0.38588 -4.35187
VAL_684 -6.98382 0.26158 4.47632 -0.3087 0.17766 0.07074 2.75292 -2.86343 -0 -0 -3.52253 -0.27442 0 0 0 0 0 0.0332 -0.05673 0.0195 0.10929 0 -0.29396 0 1.9342 -0.13174 0.46138 -4.13856
ASN_685 -5.78789 0.3113 6.87794 -0.17473 0.01623 0.25975 2.94244 -3.27354 -0.01332 -0.15511 -2.7034 -0.30445 0 0 0 0 0 0.02143 -0.00644 0.01847 0 1.42904 0.30871 0 -0.93687 -0.06818 0.496 -0.74262
ASP_686 -7.45281 0.30822 10.5902 -0.09379 0.00143 0.27234 5.11049 -4.5662 -0 -0 -7.28494 -0.33684 0 0 -0.93772 -0.81913 0 0.0095 0.05067 0.00561 0 1.78937 0.26505 0 -2.3716 -0.05107 0.47096 -5.04024
LEU_687 -9.65967 0.95993 2.7039 -0.44707 0.12663 0.09838 2.66257 -2.78919 -2e-05 -6e-05 -2.73184 0.20576 0 0 0 0 0 0.0359 -0.02388 0.01102 0.31252 0 -0.2978 0 0.18072 -0.22301 0.57143 -8.3038
THR_688 -4.63711 0.23321 5.1093 -0.20411 0.12605 0.07352 2.11798 -2.39179 -0.00225 -0.06357 -2.29987 -0.08565 0 0 0 0 0 0.0896 -0.00101 0.00587 0.07126 0 -0.02664 2.37169 -1.0874 -0.05679 0.40936 -0.24837
ARG_689 -4.5512 0.20325 5.60561 -0.79748 0.12678 0.52346 1.86082 -2.53559 -0.01107 -0.09154 -2.11266 0.39134 0 0 0 0 0 0.17958 0.04232 0.04014 1.43925 0 -0.10403 0 -1.2888 -0.11585 0.26155 -0.93411
ASN_690 -4.43875 0.3914 4.12163 -0.20884 0.08793 0.35475 2.0232 -2.12932 -0 -0 -0.65605 -0.59987 0 0 0 0 0 1.93877 7.81787 0.01438 0 2.88886 -0.57855 0 -0.93687 -0.14858 11.9559 21.8978
ARG_691 -3.29764 0.22934 3.36579 -0.48592 0.08011 0.30239 0.86728 -1.53992 -0.00893 -0.09989 -0.38431 0.05794 0 0 0 0 0 1.22642 0.2742 0.01606 1.57896 0 0.24126 0 -1.2888 1.32321 12.2597 14.7172
PHE_692 -9.19268 1.51356 0.59837 -0.84075 0.0461 0.28569 2.23694 -1.95 -0.0044 -0.05714 -0.76173 -0.03937 0 0 0 0 0 0.15122 0.05166 0.01737 0 1.98466 -0.24561 0 1.0402 1.17919 0.86339 -3.12331
PHE_693 -9.18364 1.53343 1.66308 -0.64141 0.09456 0.364 0.552 -1.94432 -2e-05 -6e-05 -0.16248 -0.03241 0 0 0 0 0 0.05228 0.05552 0.03127 0 2.00334 -0.20358 0 1.0402 0.13592 0.73106 -3.91127
GLU_694 -2.57712 0.32459 2.752 -0.34664 0.08917 0.41859 1.18389 -1.13359 -0.00893 -0.09989 -0.50686 -0.65502 0 0 0 0 0 0.0299 0.24401 0.01662 0 3.246 -0.21716 0 -2.7348 -0.01828 0.5528 0.55927
ASN_695 -4.34577 0.76216 4.11384 -0.32262 0.14758 0.57458 2.26979 -2.10545 -0.0053 -0.06188 -1.61608 -0.79984 0 0 -0.7616 0 0 0.01508 -0.05221 0.00233 0 1.83349 -0.52218 0 -0.93687 -0.40851 1.10874 -1.11071
PRO_696 -3.52659 0.69562 2.90342 -0.07542 0 0.04615 1.68531 -1.29079 -0.01164 -0.04501 -0.73506 0.61631 0 0 0 0 0 0.00763 -0.2127 0.00536 0.36015 0 -0.65987 0 -2.4119 -0.20718 1.09679 -1.75944
ALA_697 -3.92043 0.53708 2.97553 -0.02306 0 0 2.3395 -1.82358 -0 -0 -1.19449 -0.36706 0 0 -0.7616 0 0 0.02136 -0.06648 0 0 0 -0.409 0 1.8394 -0.22312 0.26136 -0.81457
LEU_698 -8.16048 1.46833 2.92159 -0.51551 0.20209 0.14171 2.61731 -2.41048 -0 -0 -2.03539 0.2024 0 0 0 0 0 0.01129 -0.08263 0.28823 0.29486 0 -0.1995 0 0.18072 -0.38105 0.42853 -5.02798
LYS_699 -6.08357 0.4526 4.86663 -0.31061 0.0364 0.14956 2.51344 -2.25434 -0.01709 -0.10093 -1.88548 -0.07658 0 0 0 0 0 0.00682 -0.06597 0.01433 1.86954 0 -0.0289 0 -1.5107 -0.51215 0.53327 -2.40374
GLU_700 -3.83696 0.3407 4.33093 -0.22736 0.03493 0.34472 2.45304 -1.96271 -0.01164 -0.04501 -1.58862 -0.61149 0 0 -0.76367 0 0 0.00474 0.01673 0.00271 0 2.9482 -0.09772 0 -2.7348 -0.5644 0.27525 -1.69243
LEU_701 -8.12102 0.74589 3.43688 -0.49778 0.11924 0.13456 3.12013 -2.5953 -0 -0 -2.63296 0.08807 0 0 0 0 0 0.00786 -0.04114 0.0754 0.14681 0 -0.18793 0 0.18072 -0.44909 0.42569 -6.04395
LEU_702 -8.37557 1.16448 3.02283 -0.44691 0.09388 0.08951 2.54777 -2.41954 -0.00702 -0.0308 -2.45461 0.17482 0 0 0 0 0 0.02439 -0.03667 0.36672 0.86851 0 -0.2968 0 0.18072 -0.33869 0.88856 -4.9844
PHE_703 -10.5303 0.6554 3.65903 -0.56511 0.06067 0.2684 2.77767 -3.27542 -0.00926 -0.03053 -2.35443 0.03281 0 0 0 0 0 0.01139 0.00463 0.16676 0 1.95366 -0.27767 0 1.0402 -0.29275 0.78738 -5.9175
HIS_D_704 -4.05284 0.3263 3.15673 -0.65401 0.00604 0.68549 1.23277 -1.57612 -0 -0 -1.57049 -0.298 0 0 0 0 0 0.02116 -0.00686 0.01868 0 1.66573 -0.048 0 -0.45461 -0.17056 0.43333 -1.28526
SER_705 -4.86685 0.30132 5.21349 -0.02796 0 0.06645 2.35194 -2.5998 -0 -0 -1.48874 -0.43559 0 0 -0.61728 0 0 0.02339 -0.01409 0.02341 0.04932 0 -0.55513 0.65299 -0.77834 -0.1133 0.27584 -2.53895
ILE_706 -7.63308 0.68223 1.34882 -0.52117 0.66789 0.10526 1.9138 -2.08753 -0.01062 -0.09163 -0.86862 -0.10421 0 0 0 0 0 0.00915 -0.05039 0.01835 0.67621 0 -0.32766 0 0.73287 -0.15142 0.28283 -5.40892
HIS_D_707 -8.00538 0.78996 6.81095 -0.70464 0.02034 0.74547 2.68041 -3.47139 -0 -0 -1.57455 -0.29201 0 0 0 -0.73273 0 0.01136 0.06297 0.18021 0 1.73424 -0.16728 0 -0.45461 0.02375 0.4265 -1.91642
ASP_708 -8.26702 0.39724 9.58725 -0.12023 0.07221 0.38198 4.377 -4.39382 -0.00625 -0.03415 -5.87791 -0.10159 0 0 -1.0775 -0.78005 0 0.00882 0.14988 0.174 0 1.73291 0.12841 0 -2.3716 -0.12382 0.58572 -5.5585
ALA_709 -7.14606 0.54524 2.98632 -0.02058 0 0 2.75656 -2.87572 -0 -0 -2.58432 -0.3658 0 0 0 0 0 0.00352 0.11905 0 0 0 -0.2638 0 1.8394 -0.41273 0.51589 -4.90304
VAL_710 -8.63662 0.80554 3.60215 -0.31029 0.1939 0.06993 3.22089 -3.13216 -0 -0 -2.57841 -0.08251 0 0 0 0 0 0.00398 -0.05933 0.04779 0.0467 0 -0.3561 0 1.9342 -0.23626 0.2696 -5.197
LEU_711 -7.34522 0.57182 5.066 -0.49281 0.19618 0.11443 2.99455 -2.97302 -0 -0 -2.68608 0.21703 0 0 0 0 0 0.00291 0.01828 0.01262 0.31955 0 -0.28484 0 0.18072 -0.17442 0.33297 -3.92933
GLY_712 -4.79247 0.28642 5.05406 -5e-05 0 0 2.51711 -2.64091 -0 -0 -2.99771 -0.43014 0 0 0 0 0 0.01361 -0.05602 0 0 0 0.38278 0 0.83697 0.29655 0.29737 -1.23244
SER_713 -6.39761 0.58875 6.74116 -0.03465 0.00089 0.06459 3.15008 -3.16069 -0.00938 -0.12667 -2.77049 -0.44047 0 0 0 -0.55872 0 0.01638 -0.02325 0.05594 0.6538 0 0.34812 1.76969 -0.77834 0.59679 0.27406 -0.04003
HIS_D_714 -6.87726 0.32973 6.12563 -0.38286 0.01967 0.45331 2.87469 -3.34278 -0.01846 -0.16319 -3.03888 -0.37657 0 0 0 0 0 0.01037 0.06497 0.00128 0 2.67856 0.06023 0 -0.45461 0.02319 0.33246 -1.68051
VAL_715 -5.81041 0.59704 4.92645 -0.30794 0.1677 0.06948 3.16458 -2.81201 -0 -0 -2.81194 -0.14249 0 0 0 0 0 0.02741 -0.06591 0.01685 0.05254 0 -0.33962 0 1.9342 -0.13201 0.37906 -1.08702
ARG_716 -7.07843 0.43277 7.44982 -0.42834 0.05306 0.21273 3.95407 -3.60007 -0.00088 -0.01758 -3.85224 0.32138 0 0 -0.76367 0 0 0.06752 0.14731 0.1297 2.08236 0 -0.13069 0 -1.2888 -0.2588 0.6449 -1.92387
GLU_717 -5.14545 0.29229 6.65374 -0.20612 0.02447 0.2828 2.99951 -3.09791 -0.03363 -0.32756 -2.70918 -0.57896 0 0 0 0 0 0.0471 0.02274 0.02355 0 3.05107 -0.16753 0 -2.7348 -0.42296 0.52272 -1.5041
ALA_718 -4.89559 0.30036 4.51866 -0.0226 0 0 2.87811 -2.66996 -0 -0 -2.4972 -0.34909 0 0 0 0 0 0.07305 -0.04633 0 0 0 -0.16915 0 1.8394 -0.35234 0.19071 -1.20197
MET_719 -6.94285 0.56689 5.64365 -0.72521 0.21593 0.34268 2.97517 -3.06513 -0.0077 -0.10994 -2.30768 -0.15602 0 0 0 0 0 0.22083 0.03123 0.03167 2.50154 0 0.03857 0 0.60916 -0.1647 0.38301 0.08108
ALA_720 -4.43989 0.23255 4.8533 -0.02187 0 0 2.71789 -2.67761 -0.02035 -0.16402 -2.53545 -0.36781 0 0 0 0 0 0.11801 0.04051 0 0 0 -0.25898 0 1.8394 -0.22223 0.46542 -0.44114
GLU_721 -6.54438 0.53567 7.05343 -0.44395 0.09267 0.90135 3.10168 -3.25559 -0.00478 -0.0144 -2.41389 -0.48076 0 0 0 0 0 0.04669 0.09215 0.00641 0 3.30777 -0.3017 0 -2.7348 -0.42472 0.4274 -1.05375
GLN_722 -4.8139 0.28773 4.79573 -0.27235 0.04091 0.20477 1.96819 -2.42995 -0.0077 -0.10994 -1.29488 -0.51904 0 0 0 0 0 0.01219 0.1027 0.00224 0 2.81876 -0.14021 0 -0.18838 -0.35097 0.37893 0.48485
GLU_723 -3.43919 0.28325 4.39368 -0.21188 0.02876 0.29781 1.55179 -2.02196 -0.02035 -0.16402 -0.72794 -0.60001 0 0 0 0 0 0.01469 0.11542 0.0275 0 3.01706 -0.24107 0 -2.7348 -0.39605 0.23808 -0.58921
ALA_724 -3.19197 0.34699 2.86686 -0.02284 0 0 2.35745 -1.86723 -0 -0 -1.49489 -0.37791 0 0 -0.75317 0 0 0.01943 -0.03797 0 0 0 -0.33781 0 1.8394 -0.57109 0.45013 -0.77462
SER_725 -2.35895 0.19106 3.03798 -0.04135 0 0.0684 1.59202 -1.47095 -0.00282 -0.01177 -2.51641 -0.67344 0 0 -0.75317 0 0 0.00983 0.05781 0.00805 0.81721 0 0.77055 1.86386 -0.77834 0.52687 0.48762 0.82407
ALA_726 -2.32423 0.45183 2.08588 -0.0226 0 0 1.20068 -1.23146 -0.0076 -0.02616 0.30853 -0.16372 0 0 0 0 0 0.00685 0.22298 0 0 0 -0.10658 0 1.8394 0.53965 0.92538 3.69882
PRO_727 -1.98317 0.47892 1.37395 -0.13565 0.00482 0.09948 0.44432 -0.60012 -0 -0 -0.22709 0.16075 0 0 0 0 0 0.02793 -0.10104 0.02053 0.14884 0 -0.9532 0 -2.4119 -0.42755 1.53746 -2.54271
PRO_728 -5.10084 0.9972 4.36576 -0.20217 0.00731 0.14873 1.47774 -1.64328 -0 -0 -1.42527 -0.04383 0 0 0 0 0 0.05634 0.06788 0.00209 0.40776 0 -0.90153 0 -2.4119 -0.32647 1.49675 -3.02771
PRO_729 -4.21277 0.62439 3.73572 -0.06645 0 0.04215 1.93791 -1.54399 -0 -0 -1.65405 0.61607 0 0 0 0 0 0.07304 -0.03682 0.05405 0.1531 0 -0.77943 0 -2.4119 0.14753 0.91518 -2.40626
GLN_730 -5.60699 0.75057 4.18952 -0.58456 0.204 0.97797 1.66153 -1.92656 -0.00763 -0.05273 -1.43049 -2.213 0 0 -0.59848 0 0 0.0303 -0.18178 0.10575 0 3.75552 -0.00033 0 -0.18838 0.44859 0.43878 -0.2284
ASP_731 -3.45659 0.44712 4.69135 -0.1166 0.01686 0.36576 1.62204 -1.9337 -0 -0 -2.00876 -0.12862 0 0 0 0 0 0.0103 -0.05057 0.00644 0 2.15219 -0.25191 0 -2.3716 -0.26275 0.39435 -0.8747
ASP_732 -3.06676 0.26709 3.44467 -0.11611 0.01889 0.35674 1.52782 -1.65074 -0 -0 -1.39889 -0.28113 0 0 0 0 0 0.04472 0.02445 0.00362 0 2.4671 -0.40884 0 -2.3716 -0.69507 0.33356 -1.50047
MET_733 -6.10602 0.88232 4.74429 -0.68467 0.13631 0.32859 2.10457 -2.04283 -0 -0 -0.6776 -0.34076 0 0 0 0 0 0.05216 0.5403 0.24199 1.74075 0 0.19415 0 0.60916 -0.34592 0.67373 2.05053
GLU_734 -1.90369 0.50223 2.37587 -0.3719 0.12812 0.47615 0.92929 -1.04356 -0 -0 0.20004 -0.63324 0 0 0 0 0 0.03714 -0.00474 0.01098 0 2.95042 -0.11544 0 -2.7348 5.73321 2.00883 8.54493
PRO_735 -1.99346 0.59269 1.41074 -0.07577 0 0.04535 0.28901 -0.54974 -0 -0 -0.18805 0.57879 0 0 0 0 0 0.01309 -0.14812 0.00137 0.45624 0 -0.48201 0 -2.4119 5.51677 1.84203 4.89703
ASN_736 -2.5708 0.27454 3.40189 -0.15566 0.00756 0.20645 2.18848 -1.62594 -0.00155 -0.03707 -0.9022 -0.82198 0 0 -1.01075 0 0 0.07283 0.18848 0.02762 0 1.96189 -0.12868 0 -0.93687 -0.17932 0.49965 0.45857
ALA_737 -1.94974 0.15519 1.59791 -0.02423 0 0 0.89517 -0.87191 -0 -0 -0.82612 -0.22337 0 0 -1.01075 0 0 0.0138 -0.03992 0 0 0 -0.13178 0 1.8394 -0.42189 0.26637 -0.73187
THR_738 -5.61087 1.16568 3.70242 -0.17852 0.09656 0.06412 1.94292 -1.98646 -0.00269 -0.04969 -1.38614 -0.27333 0 0 -0.59848 0 0 0.0057 -0.09023 0.06124 0.05287 0 0.03905 4.19155 -1.0874 -0.59094 1.21268 0.68002
PRO_739 -3.93918 0.9716 1.79689 -0.07011 0 0.04382 0.59233 -0.67254 -0 -0 0.25799 0.61066 0 0 0 0 0 0.03171 -0.13335 0.02201 0.2132 0 -0.55803 0 -2.4119 -0.04316 1.40397 -1.8841
THR_740 -4.10428 0.56778 2.05237 -0.16088 0.09012 0.12121 0.7499 -1.28305 -0.00763 -0.05273 -0.32273 -1.53679 0 0 0 0 0 0.09147 0.2097 0.04553 0.13344 0 -0.08469 2.27071 -1.0874 0.60302 0.56916 -1.13576
THR_741 -3.85966 0.54333 3.5298 -0.24021 0.27986 0.09303 1.46583 -1.71054 -0.00115 -0.01262 -0.99816 -0.95091 0 0 0 0 0 0.02517 0.20204 0.02648 1.72559 0 0.27157 2.31588 -1.0874 0.42482 1.32775 3.3705
PRO_742 -2.17791 0.4338 1.71129 -0.14081 0.00119 0.10371 0.88578 -0.82486 -0 -0 0.5535 0.16561 0 0 0 0 0 0.02785 -0.03503 0.02303 0.15779 0 -1.13256 0 -2.4119 -0.46223 1.54216 -1.57959
GLU_743 -3.52364 0.26667 3.9821 -0.25324 0.08605 0.46191 1.70448 -1.77988 -0.00425 -0.04947 -1.53499 -0.58024 0 0 -0.61406 0 0 0.35571 0.00499 0.29781 0 3.16989 0.2687 0 -2.7348 0.0887 0.83421 0.44667
ALA_744 -2.53173 0.26618 1.39169 -0.02407 0 0 0.62196 -0.98444 -0 -0 0.0909 -0.23496 0 0 0 0 0 0.1753 0.02012 0 0 0 -0.01582 0 1.8394 0.26333 0.45427 1.33214
ALA_745 -1.0483 0.04458 1.05748 -0.02471 4e-05 0 0.21318 -0.61183 -0 -0 -0.05925 -0.23502 0 0 0 0 0 0.0424 -0.03512 0 0 0 -0.10102 0 1.8394 -0.66247 0.20773 0.62709
ARG_746 -2.97387 0.30354 2.17681 -0.5367 0.08766 0.27847 0.42504 -0.92341 -0.00968 -0.10842 0.01904 0.69065 0 0 0 0 0 0.00809 0.11392 0.1359 2.05528 0 -0.12749 0 -1.2888 -0.63518 0.286 -0.02315
ASP_747 -2.37559 0.45841 2.44327 -0.16006 0.0203 0.5071 0.60541 -1.05544 -0.00968 -0.10842 -0.35072 -1.14105 0 0 0 0 0 0.03512 0.16829 0.30783 0 2.3613 -0.74144 0 -2.3716 -0.40211 1.30305 -0.50605
PRO_748 -4.0174 0.99148 2.91315 -0.19293 0.00169 0.13749 1.82516 -1.39399 -0 -0 -0.93341 -0.00695 0 0 0 0 0 0.04034 0.16419 0.00995 0.89718 0 -1.07783 0 -2.4119 -0.49577 1.78669 -1.76287
PRO_749 -3.29393 0.71801 2.32349 -0.08442 1e-05 0.0521 1.43045 -1.1485 -0 -0 -0.20461 0.68557 0 0 0 0 0 0.01171 -0.22229 0.01063 0.78024 0 -0.76087 0 -2.4119 -0.16212 0.88726 -1.38916
VAL_750 -3.4072 0.49908 2.43838 -0.29242 0.20853 0.05112 1.38386 -1.4213 -0 -0 -0.48521 0.37606 0 0 0 0 0 0.00757 -0.11486 0.00358 0.42529 0 0.55328 0 1.9342 0.06065 0.32582 2.54643
ALA_751 -3.01606 0.58033 2.24991 -0.02524 0.00021 0 1.39966 -1.49306 -0 -0 -1.22218 -0.38792 0 0 0 0 0 0.00918 -0.09412 0 0 0 -0.16282 0 1.8394 -0.38267 0.2894 -0.41598
THR_752 -3.71245 0.65643 4.32471 -0.12711 0.07848 0.07667 2.26854 -2.03505 -0 -0 -1.95186 -1.32109 0 0 -0.93241 0 0 0.0052 0.06122 0.15501 0.12993 0 -0.17751 2.29928 -1.0874 -0.58601 0.58003 -1.29541
MET_753 -2.26541 0.26344 2.51086 -0.56147 0.15575 0.1832 1.05015 -1.12105 -0 -0 -0.88234 -0.54053 0 0 0 0 0 0.01172 -0.03632 0.04893 0.94212 0 0.37408 0 0.60916 0.24055 0.58947 1.57233
VAL:CtermProteinFull_754 -2.04024 0.37592 2.50423 -0.48364 0.62088 0.21956 0.96247 -1.12106 -0 -0 -1.81661 -2.05712 0 0 -0.93241 0 0 0.03641 0 0.0427 0.11662 0 0 0 1.9342 0.48013 0.45278 -0.7052
VRT_755 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 49.1085 0 0 0 0 0 0 0 0 0 49.1085
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 178514 DOMAINID 174817 MODEL 4 2022-01-08_00000287_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 684.487 tmscore: 0.87028 7lguA_205 prob: 100 ident: 91.58
ATOM      1  N   MET A   1      -1.054   0.993  43.272  1.00 15.630          N  
ATOM      2  CA  MET A   1       0.019   0.510  44.130  1.00 15.550          C  
ATOM      3  C   MET A   1       1.289   1.321  43.932  1.00 15.360          C  
ATOM      4  O   MET A   1       1.554   1.833  42.845  1.00 15.780          O  
ATOM      5  CB  MET A   1       0.281  -0.972  43.876  1.00 21.800          C  
ATOM      6  CG  MET A   1      -0.918  -1.894  44.156  1.00 21.800          C  
ATOM      7  SD  MET A   1      -1.494  -1.846  45.876  1.00 21.800          S  
ATOM      8  CE  MET A   1      -0.167  -2.641  46.774  1.00 21.800          C  
ATOM      9 1H   MET A   1      -1.171   0.368  42.487  1.00 18.760          H  
ATOM     10 2H   MET A   1      -1.914   1.039  43.799  1.00 18.760          H  
ATOM     11 3H   MET A   1      -0.818   1.915  42.933  1.00 18.760          H  
ATOM     12  HA  MET A   1      -0.288   0.637  45.168  1.00 18.660          H  
ATOM     13 1HB  MET A   1       0.555  -1.109  42.828  1.00 26.160          H  
ATOM     14 2HB  MET A   1       1.132  -1.306  44.466  1.00 26.160          H  
ATOM     15 1HG  MET A   1      -1.751  -1.633  43.508  1.00 26.160          H  
ATOM     16 2HG  MET A   1      -0.636  -2.914  43.924  1.00 26.160          H  
ATOM     17 1HE  MET A   1      -0.416  -2.667  47.831  1.00 26.160          H  
ATOM     18 2HE  MET A   1      -0.033  -3.646  46.414  1.00 26.160          H  
ATOM     19 3HE  MET A   1       0.750  -2.085  46.637  1.00 26.160          H  
ATOM     20  N   ASP A   2       2.053   1.458  45.004  1.00 14.900          N  
ATOM     21  CA  ASP A   2       3.318   2.181  44.995  1.00 14.850          C  
ATOM     22  C   ASP A   2       4.454   1.258  44.569  1.00 14.830          C  
ATOM     23  O   ASP A   2       4.862   0.371  45.328  1.00 14.660          O  
ATOM     24  CB  ASP A   2       3.587   2.799  46.370  1.00 20.810          C  
ATOM     25  CG  ASP A   2       4.845   3.633  46.417  1.00 20.810          C  
ATOM     26  OD1 ASP A   2       5.667   3.489  45.529  1.00 20.810          O  
ATOM     27  OD2 ASP A   2       4.990   4.411  47.332  1.00 20.810          O  
ATOM     28  H   ASP A   2       1.758   1.040  45.874  1.00 17.880          H  
ATOM     29  HA  ASP A   2       3.249   2.991  44.269  1.00 17.820          H  
ATOM     30 1HB  ASP A   2       2.743   3.426  46.659  1.00 24.970          H  
ATOM     31 2HB  ASP A   2       3.678   2.005  47.111  1.00 24.970          H  
ATOM     32  N   HIS A   3       4.967   1.479  43.360  1.00 15.160          N  
ATOM     33  CA  HIS A   3       5.970   0.617  42.737  1.00 15.310          C  
ATOM     34  C   HIS A   3       7.326   0.690  43.445  1.00 15.370          C  
ATOM     35  O   HIS A   3       8.241  -0.078  43.141  1.00 15.500          O  
ATOM     36  CB  HIS A   3       6.143   1.007  41.266  1.00 21.370          C  
ATOM     37  CG  HIS A   3       4.881   0.848  40.469  1.00 21.370          C  
ATOM     38  ND1 HIS A   3       4.205  -0.348  40.370  1.00 21.370          N  
ATOM     39  CD2 HIS A   3       4.185   1.737  39.730  1.00 21.370          C  
ATOM     40  CE1 HIS A   3       3.139  -0.184  39.607  1.00 21.370          C  
ATOM     41  NE2 HIS A   3       3.104   1.071  39.205  1.00 21.370          N  
ATOM     42  H   HIS A   3       4.562   2.227  42.815  1.00 18.190          H  
ATOM     43  HA  HIS A   3       5.632  -0.418  42.778  1.00 18.370          H  
ATOM     44 1HB  HIS A   3       6.469   2.045  41.199  1.00 25.650          H  
ATOM     45 2HB  HIS A   3       6.920   0.390  40.808  1.00 25.650          H  
ATOM     46  HD2 HIS A   3       4.435   2.777  39.578  1.00 25.650          H  
ATOM     47  HE1 HIS A   3       2.412  -0.954  39.352  1.00 25.650          H  
ATOM     48  HE2 HIS A   3       2.398   1.479  38.608  1.00 25.650          H  
ATOM     49  N   ALA A   4       7.462   1.640  44.374  1.00 15.430          N  
ATOM     50  CA  ALA A   4       8.659   1.806  45.176  1.00 15.670          C  
ATOM     51  C   ALA A   4       8.926   0.573  46.031  1.00 15.880          C  
ATOM     52  O   ALA A   4      10.075   0.297  46.379  1.00 15.420          O  
ATOM     53  CB  ALA A   4       8.534   3.008  46.099  1.00 21.840          C  
ATOM     54  H   ALA A   4       6.667   2.257  44.593  1.00 18.520          H  
ATOM     55  HA  ALA A   4       9.498   1.959  44.497  1.00 18.800          H  
ATOM     56 1HB  ALA A   4       9.448   3.126  46.671  1.00 26.210          H  
ATOM     57 2HB  ALA A   4       8.348   3.905  45.520  1.00 26.210          H  
ATOM     58 3HB  ALA A   4       7.701   2.848  46.779  1.00 26.210          H  
ATOM     59  N   GLU A   5       7.856  -0.121  46.457  1.00 16.700          N  
ATOM     60  CA  GLU A   5       8.016  -1.266  47.348  1.00 17.140          C  
ATOM     61  C   GLU A   5       7.912  -2.619  46.641  1.00 16.840          C  
ATOM     62  O   GLU A   5       7.109  -2.816  45.728  1.00 16.900          O  
ATOM     63  CB  GLU A   5       7.032  -1.157  48.514  1.00 23.820          C  
ATOM     64  CG  GLU A   5       7.335   0.031  49.455  1.00 23.820          C  
ATOM     65  CD  GLU A   5       6.407   0.155  50.651  1.00 23.820          C  
ATOM     66  OE1 GLU A   5       5.308  -0.362  50.604  1.00 23.820          O  
ATOM     67  OE2 GLU A   5       6.803   0.765  51.615  1.00 23.820          O  
ATOM     68  H   GLU A   5       6.912   0.126  46.131  1.00 20.040          H  
ATOM     69  HA  GLU A   5       9.018  -1.218  47.778  1.00 20.570          H  
ATOM     70 1HB  GLU A   5       6.025  -1.028  48.119  1.00 28.580          H  
ATOM     71 2HB  GLU A   5       7.046  -2.076  49.095  1.00 28.580          H  
ATOM     72 1HG  GLU A   5       8.358  -0.074  49.817  1.00 28.580          H  
ATOM     73 2HG  GLU A   5       7.285   0.952  48.872  1.00 28.580          H  
ATOM     74  N   GLU A   6       8.703  -3.562  47.147  1.00 16.700          N  
ATOM     75  CA  GLU A   6       8.827  -4.937  46.668  1.00 16.590          C  
ATOM     76  C   GLU A   6       7.639  -5.844  46.976  1.00 15.620          C  
ATOM     77  O   GLU A   6       6.880  -5.636  47.925  1.00 15.540          O  
ATOM     78  CB  GLU A   6      10.082  -5.601  47.256  1.00 23.270          C  
ATOM     79  CG  GLU A   6      11.411  -4.897  46.955  1.00 23.270          C  
ATOM     80  CD  GLU A   6      11.729  -3.838  47.975  1.00 23.270          C  
ATOM     81  OE1 GLU A   6      10.821  -3.478  48.690  1.00 23.270          O  
ATOM     82  OE2 GLU A   6      12.852  -3.410  48.057  1.00 23.270          O  
ATOM     83  H   GLU A   6       9.324  -3.286  47.913  1.00 20.040          H  
ATOM     84  HA  GLU A   6       8.938  -4.891  45.584  1.00 19.910          H  
ATOM     85 1HB  GLU A   6       9.980  -5.684  48.338  1.00 27.920          H  
ATOM     86 2HB  GLU A   6      10.165  -6.619  46.866  1.00 27.920          H  
ATOM     87 1HG  GLU A   6      12.212  -5.635  46.940  1.00 27.920          H  
ATOM     88 2HG  GLU A   6      11.352  -4.440  45.965  1.00 27.920          H  
ATOM     89  N   ASN A   7       7.548  -6.931  46.213  1.00 15.020          N  
ATOM     90  CA  ASN A   7       6.535  -7.969  46.379  1.00 14.210          C  
ATOM     91  C   ASN A   7       6.783  -8.842  47.613  1.00 13.470          C  
ATOM     92  O   ASN A   7       6.005  -9.740  47.931  1.00 13.300          O  
ATOM     93  CB  ASN A   7       6.533  -8.826  45.143  1.00 20.220          C  
ATOM     94  CG  ASN A   7       7.863  -9.442  44.963  1.00 20.220          C  
ATOM     95  OD1 ASN A   7       8.859  -8.694  45.000  1.00 20.220          O  
ATOM     96  ND2 ASN A   7       7.930 -10.734  44.784  1.00 20.220          N  
ATOM     97  H   ASN A   7       8.228  -7.059  45.469  1.00 18.020          H  
ATOM     98  HA  ASN A   7       5.561  -7.494  46.501  1.00 17.050          H  
ATOM     99 1HB  ASN A   7       5.768  -9.599  45.220  1.00 24.260          H  
ATOM    100 2HB  ASN A   7       6.312  -8.224  44.283  1.00 24.260          H  
ATOM    101 1HD2 ASN A   7       8.820 -11.180  44.668  1.00 24.260          H  
ATOM    102 2HD2 ASN A   7       7.092 -11.281  44.773  1.00 24.260          H  
ATOM    103  N   GLU A   8       7.886  -8.573  48.295  1.00 13.190          N  
ATOM    104  CA  GLU A   8       8.279  -9.247  49.514  1.00 12.590          C  
ATOM    105  C   GLU A   8       7.754  -8.528  50.764  1.00 11.590          C  
ATOM    106  O   GLU A   8       7.974  -8.993  51.884  1.00 11.860          O  
ATOM    107  CB  GLU A   8       9.805  -9.346  49.574  1.00 17.870          C  
ATOM    108  CG  GLU A   8      10.418 -10.208  48.468  1.00 17.870          C  
ATOM    109  CD  GLU A   8      11.928 -10.278  48.532  1.00 17.870          C  
ATOM    110  OE1 GLU A   8      12.500  -9.622  49.370  1.00 17.870          O  
ATOM    111  OE2 GLU A   8      12.504 -10.991  47.744  1.00 17.870          O  
ATOM    112  H   GLU A   8       8.488  -7.846  47.939  1.00 15.830          H  
ATOM    113  HA  GLU A   8       7.862 -10.253  49.500  1.00 15.110          H  
ATOM    114 1HB  GLU A   8      10.233  -8.345  49.500  1.00 21.440          H  
ATOM    115 2HB  GLU A   8      10.106  -9.763  50.535  1.00 21.440          H  
ATOM    116 1HG  GLU A   8      10.013 -11.215  48.545  1.00 21.440          H  
ATOM    117 2HG  GLU A   8      10.118  -9.802  47.501  1.00 21.440          H  
ATOM    118  N   ILE A   9       7.073  -7.391  50.586  1.00 10.570          N  
ATOM    119  CA  ILE A   9       6.585  -6.631  51.726  1.00  9.670          C  
ATOM    120  C   ILE A   9       5.173  -7.116  52.130  1.00  8.950          C  
ATOM    121  O   ILE A   9       4.241  -6.973  51.336  1.00  8.490          O  
ATOM    122  CB  ILE A   9       6.577  -5.121  51.387  1.00 13.900          C  
ATOM    123  CG1 ILE A   9       8.016  -4.647  50.952  1.00 13.900          C  
ATOM    124  CG2 ILE A   9       6.011  -4.259  52.519  1.00 13.900          C  
ATOM    125  CD1 ILE A   9       9.154  -4.867  51.953  1.00 13.900          C  
ATOM    126  H   ILE A   9       6.909  -7.033  49.639  1.00 12.680          H  
ATOM    127  HA  ILE A   9       7.285  -6.792  52.523  1.00 11.600          H  
ATOM    128  HB  ILE A   9       5.952  -4.987  50.515  1.00 16.680          H  
ATOM    129 1HG1 ILE A   9       8.280  -5.156  50.033  1.00 16.680          H  
ATOM    130 2HG1 ILE A   9       7.965  -3.578  50.746  1.00 16.680          H  
ATOM    131 1HG2 ILE A   9       5.995  -3.213  52.198  1.00 16.680          H  
ATOM    132 2HG2 ILE A   9       5.012  -4.573  52.739  1.00 16.680          H  
ATOM    133 3HG2 ILE A   9       6.621  -4.346  53.408  1.00 16.680          H  
ATOM    134 1HD1 ILE A   9      10.078  -4.480  51.510  1.00 16.680          H  
ATOM    135 2HD1 ILE A   9       8.953  -4.336  52.880  1.00 16.680          H  
ATOM    136 3HD1 ILE A   9       9.282  -5.925  52.160  1.00 16.680          H  
ATOM    137  N   PRO A  10       4.975  -7.580  53.397  1.00  9.040          N  
ATOM    138  CA  PRO A  10       3.775  -8.221  53.955  1.00  8.730          C  
ATOM    139  C   PRO A  10       2.519  -7.368  53.942  1.00  7.680          C  
ATOM    140  O   PRO A  10       1.416  -7.872  54.130  1.00  7.650          O  
ATOM    141  CB  PRO A  10       4.193  -8.548  55.396  1.00 13.100          C  
ATOM    142  CG  PRO A  10       5.295  -7.586  55.720  1.00 13.100          C  
ATOM    143  CD  PRO A  10       6.045  -7.399  54.424  1.00 13.100          C  
ATOM    144  HA  PRO A  10       3.595  -9.152  53.397  1.00 10.480          H  
ATOM    145 1HB  PRO A  10       3.325  -8.439  56.066  1.00 15.710          H  
ATOM    146 2HB  PRO A  10       4.512  -9.599  55.461  1.00 15.710          H  
ATOM    147 1HG  PRO A  10       4.876  -6.647  56.115  1.00 15.710          H  
ATOM    148 2HG  PRO A  10       5.932  -8.005  56.517  1.00 15.710          H  
ATOM    149 1HD  PRO A  10       6.443  -6.385  54.442  1.00 15.710          H  
ATOM    150 2HD  PRO A  10       6.834  -8.168  54.308  1.00 15.710          H  
ATOM    151  N   VAL A  11       2.696  -6.078  53.757  1.00  7.100          N  
ATOM    152  CA  VAL A  11       1.605  -5.130  53.718  1.00  6.330          C  
ATOM    153  C   VAL A  11       0.572  -5.493  52.649  1.00  5.880          C  
ATOM    154  O   VAL A  11      -0.624  -5.274  52.856  1.00  5.590          O  
ATOM    155  CB  VAL A  11       2.153  -3.717  53.481  1.00  9.170          C  
ATOM    156  CG1 VAL A  11       1.022  -2.725  53.216  1.00  9.170          C  
ATOM    157  CG2 VAL A  11       2.961  -3.294  54.701  1.00  9.170          C  
ATOM    158  H   VAL A  11       3.631  -5.743  53.610  1.00  8.520          H  
ATOM    159  HA  VAL A  11       1.110  -5.146  54.688  1.00  7.600          H  
ATOM    160  HB  VAL A  11       2.784  -3.733  52.625  1.00 11.000          H  
ATOM    161 1HG1 VAL A  11       1.444  -1.736  53.051  1.00 11.000          H  
ATOM    162 2HG1 VAL A  11       0.452  -3.012  52.336  1.00 11.000          H  
ATOM    163 3HG1 VAL A  11       0.356  -2.695  54.079  1.00 11.000          H  
ATOM    164 1HG2 VAL A  11       3.375  -2.298  54.536  1.00 11.000          H  
ATOM    165 2HG2 VAL A  11       2.311  -3.279  55.575  1.00 11.000          H  
ATOM    166 3HG2 VAL A  11       3.773  -3.996  54.872  1.00 11.000          H  
ATOM    167  N   ALA A  12       1.021  -5.933  51.469  1.00  6.130          N  
ATOM    168  CA  ALA A  12       0.054  -6.255  50.425  1.00  6.060          C  
ATOM    169  C   ALA A  12       0.600  -7.268  49.443  1.00  5.470          C  
ATOM    170  O   ALA A  12       1.797  -7.329  49.181  1.00  5.850          O  
ATOM    171  CB  ALA A  12      -0.361  -5.002  49.676  1.00  8.510          C  
ATOM    172  H   ALA A  12       2.023  -6.122  51.336  1.00  7.360          H  
ATOM    173  HA  ALA A  12      -0.821  -6.692  50.905  1.00  7.270          H  
ATOM    174 1HB  ALA A  12      -1.104  -5.252  48.924  1.00 10.210          H  
ATOM    175 2HB  ALA A  12      -0.786  -4.283  50.377  1.00 10.210          H  
ATOM    176 3HB  ALA A  12       0.495  -4.577  49.204  1.00 10.210          H  
ATOM    177  N   THR A  13      -0.306  -8.010  48.815  1.00  4.820          N  
ATOM    178  CA  THR A  13       0.062  -9.011  47.825  1.00  4.570          C  
ATOM    179  C   THR A  13       0.078  -8.467  46.405  1.00  4.060          C  
ATOM    180  O   THR A  13       0.432  -9.175  45.465  1.00  4.510          O  
ATOM    181  CB  THR A  13      -0.904 -10.199  47.922  1.00  6.500          C  
ATOM    182  OG1 THR A  13      -2.244  -9.738  47.677  1.00  6.500          O  
ATOM    183  CG2 THR A  13      -0.826 -10.805  49.317  1.00  6.500          C  
ATOM    184  H   THR A  13      -1.288  -7.925  49.051  1.00  5.780          H  
ATOM    185  HA  THR A  13       1.069  -9.366  48.056  1.00  5.480          H  
ATOM    186  HB  THR A  13      -0.639 -10.950  47.177  1.00  7.800          H  
ATOM    187  HG1 THR A  13      -2.829 -10.501  47.585  1.00  7.800          H  
ATOM    188 1HG2 THR A  13      -1.515 -11.646  49.387  1.00  7.800          H  
ATOM    189 2HG2 THR A  13       0.191 -11.151  49.503  1.00  7.800          H  
ATOM    190 3HG2 THR A  13      -1.093 -10.060  50.063  1.00  7.800          H  
ATOM    191  N   GLN A  14      -0.295  -7.199  46.255  1.00  3.490          N  
ATOM    192  CA  GLN A  14      -0.338  -6.546  44.951  1.00  3.550          C  
ATOM    193  C   GLN A  14       0.863  -5.667  44.665  1.00  3.350          C  
ATOM    194  O   GLN A  14       0.842  -4.863  43.732  1.00  4.030          O  
ATOM    195  CB  GLN A  14      -1.643  -5.779  44.760  1.00  4.950          C  
ATOM    196  CG  GLN A  14      -2.839  -6.686  44.753  1.00  4.950          C  
ATOM    197  CD  GLN A  14      -2.713  -7.706  43.632  1.00  4.950          C  
ATOM    198  OE1 GLN A  14      -2.469  -7.349  42.467  1.00  4.950          O  
ATOM    199  NE2 GLN A  14      -2.858  -8.975  43.976  1.00  4.950          N  
ATOM    200  H   GLN A  14      -0.559  -6.692  47.084  1.00  4.190          H  
ATOM    201  HA  GLN A  14      -0.309  -7.328  44.195  1.00  4.260          H  
ATOM    202 1HB  GLN A  14      -1.771  -5.059  45.561  1.00  5.940          H  
ATOM    203 2HB  GLN A  14      -1.618  -5.233  43.818  1.00  5.940          H  
ATOM    204 1HG  GLN A  14      -2.896  -7.220  45.701  1.00  5.940          H  
ATOM    205 2HG  GLN A  14      -3.741  -6.097  44.592  1.00  5.940          H  
ATOM    206 1HE2 GLN A  14      -2.773  -9.698  43.287  1.00  5.940          H  
ATOM    207 2HE2 GLN A  14      -3.039  -9.220  44.932  1.00  5.940          H  
ATOM    208  N   LYS A  15       1.876  -5.750  45.502  1.00  2.800          N  
ATOM    209  CA  LYS A  15       3.090  -5.005  45.250  1.00  2.880          C  
ATOM    210  C   LYS A  15       3.884  -5.859  44.281  1.00  2.620          C  
ATOM    211  O   LYS A  15       4.014  -7.063  44.493  1.00  2.800          O  
ATOM    212  CB  LYS A  15       3.854  -4.754  46.542  1.00  4.000          C  
ATOM    213  CG  LYS A  15       3.132  -3.852  47.511  1.00  4.000          C  
ATOM    214  CD  LYS A  15       3.904  -3.710  48.807  1.00  4.000          C  
ATOM    215  CE  LYS A  15       3.181  -2.841  49.850  1.00  4.000          C  
ATOM    216  NZ  LYS A  15       3.151  -1.407  49.500  1.00  4.000          N  
ATOM    217  H   LYS A  15       1.823  -6.403  46.274  1.00  3.360          H  
ATOM    218  HA  LYS A  15       2.856  -4.054  44.769  1.00  3.460          H  
ATOM    219 1HB  LYS A  15       4.044  -5.701  47.049  1.00  4.800          H  
ATOM    220 2HB  LYS A  15       4.826  -4.302  46.313  1.00  4.800          H  
ATOM    221 1HG  LYS A  15       3.001  -2.877  47.053  1.00  4.800          H  
ATOM    222 2HG  LYS A  15       2.164  -4.280  47.715  1.00  4.800          H  
ATOM    223 1HD  LYS A  15       4.039  -4.709  49.230  1.00  4.800          H  
ATOM    224 2HD  LYS A  15       4.890  -3.293  48.603  1.00  4.800          H  
ATOM    225 1HE  LYS A  15       2.166  -3.197  49.958  1.00  4.800          H  
ATOM    226 2HE  LYS A  15       3.695  -2.943  50.792  1.00  4.800          H  
ATOM    227 1HZ  LYS A  15       2.683  -0.879  50.221  1.00  4.800          H  
ATOM    228 2HZ  LYS A  15       4.116  -1.068  49.449  1.00  4.800          H  
ATOM    229 3HZ  LYS A  15       2.686  -1.258  48.627  1.00  4.800          H  
ATOM    230  N   TYR A  16       4.411  -5.270  43.223  1.00  2.850          N  
ATOM    231  CA  TYR A  16       5.175  -6.060  42.273  1.00  3.060          C  
ATOM    232  C   TYR A  16       6.555  -5.483  42.102  1.00  3.020          C  
ATOM    233  O   TYR A  16       6.736  -4.269  42.158  1.00  3.790          O  
ATOM    234  CB  TYR A  16       4.447  -6.150  40.929  1.00  4.200          C  
ATOM    235  CG  TYR A  16       3.105  -6.876  41.018  1.00  4.200          C  
ATOM    236  CD1 TYR A  16       1.943  -6.168  41.245  1.00  4.200          C  
ATOM    237  CD2 TYR A  16       3.045  -8.254  40.885  1.00  4.200          C  
ATOM    238  CE1 TYR A  16       0.731  -6.827  41.338  1.00  4.200          C  
ATOM    239  CE2 TYR A  16       1.828  -8.909  40.980  1.00  4.200          C  
ATOM    240  CZ  TYR A  16       0.673  -8.195  41.208  1.00  4.200          C  
ATOM    241  OH  TYR A  16      -0.546  -8.852  41.297  1.00  4.200          O  
ATOM    242  H   TYR A  16       4.286  -4.276  43.079  1.00  3.420          H  
ATOM    243  HA  TYR A  16       5.285  -7.069  42.655  1.00  3.670          H  
ATOM    244 1HB  TYR A  16       4.268  -5.145  40.543  1.00  5.040          H  
ATOM    245 2HB  TYR A  16       5.075  -6.672  40.206  1.00  5.040          H  
ATOM    246  HD1 TYR A  16       1.977  -5.084  41.357  1.00  5.040          H  
ATOM    247  HD2 TYR A  16       3.956  -8.825  40.710  1.00  5.040          H  
ATOM    248  HE1 TYR A  16      -0.181  -6.257  41.522  1.00  5.040          H  
ATOM    249  HE2 TYR A  16       1.783  -9.993  40.877  1.00  5.040          H  
ATOM    250  HH  TYR A  16      -1.254  -8.217  41.545  1.00  5.040          H  
ATOM    251  N   HIS A  17       7.523  -6.348  41.856  1.00  2.370          N  
ATOM    252  CA  HIS A  17       8.876  -5.889  41.627  1.00  2.360          C  
ATOM    253  C   HIS A  17       9.316  -6.340  40.259  1.00  1.950          C  
ATOM    254  O   HIS A  17       9.211  -7.525  39.921  1.00  2.150          O  
ATOM    255  CB  HIS A  17       9.842  -6.424  42.679  1.00  3.310          C  
ATOM    256  CG  HIS A  17      11.202  -5.860  42.529  1.00  3.310          C  
ATOM    257  ND1 HIS A  17      11.509  -4.573  42.915  1.00  3.310          N  
ATOM    258  CD2 HIS A  17      12.336  -6.378  42.013  1.00  3.310          C  
ATOM    259  CE1 HIS A  17      12.778  -4.329  42.649  1.00  3.310          C  
ATOM    260  NE2 HIS A  17      13.300  -5.401  42.101  1.00  3.310          N  
ATOM    261  H   HIS A  17       7.319  -7.336  41.818  1.00  2.840          H  
ATOM    262  HA  HIS A  17       8.916  -4.800  41.650  1.00  2.830          H  
ATOM    263 1HB  HIS A  17       9.474  -6.185  43.670  1.00  3.970          H  
ATOM    264 2HB  HIS A  17       9.905  -7.510  42.604  1.00  3.970          H  
ATOM    265  HD2 HIS A  17      12.461  -7.377  41.595  1.00  3.970          H  
ATOM    266  HE1 HIS A  17      13.305  -3.395  42.840  1.00  3.970          H  
ATOM    267  HE2 HIS A  17      14.284  -5.481  41.773  1.00  3.970          H  
ATOM    268  N   VAL A  18       9.753  -5.390  39.450  1.00  1.990          N  
ATOM    269  CA  VAL A  18      10.164  -5.714  38.106  1.00  1.800          C  
ATOM    270  C   VAL A  18      11.547  -5.175  37.740  1.00  1.550          C  
ATOM    271  O   VAL A  18      11.739  -3.974  37.570  1.00  1.890          O  
ATOM    272  CB  VAL A  18       9.075  -5.238  37.100  1.00  2.600          C  
ATOM    273  CG1 VAL A  18       7.778  -6.013  37.352  1.00  2.600          C  
ATOM    274  CG2 VAL A  18       8.783  -3.734  37.234  1.00  2.600          C  
ATOM    275  H   VAL A  18       9.820  -4.441  39.795  1.00  2.390          H  
ATOM    276  HA  VAL A  18      10.215  -6.799  38.025  1.00  2.160          H  
ATOM    277  HB  VAL A  18       9.403  -5.461  36.100  1.00  3.120          H  
ATOM    278 1HG1 VAL A  18       7.026  -5.706  36.629  1.00  3.120          H  
ATOM    279 2HG1 VAL A  18       7.967  -7.076  37.250  1.00  3.120          H  
ATOM    280 3HG1 VAL A  18       7.406  -5.810  38.351  1.00  3.120          H  
ATOM    281 1HG2 VAL A  18       8.011  -3.460  36.518  1.00  3.120          H  
ATOM    282 2HG2 VAL A  18       8.429  -3.518  38.239  1.00  3.120          H  
ATOM    283 3HG2 VAL A  18       9.655  -3.134  37.032  1.00  3.120          H  
ATOM    284  N   GLU A  19      12.509  -6.083  37.635  1.00  1.210          N  
ATOM    285  CA  GLU A  19      13.853  -5.759  37.174  1.00  1.060          C  
ATOM    286  C   GLU A  19      13.748  -5.849  35.659  1.00  1.040          C  
ATOM    287  O   GLU A  19      13.309  -6.886  35.130  1.00  1.410          O  
ATOM    288  CB  GLU A  19      14.889  -6.764  37.695  1.00  1.540          C  
ATOM    289  CG  GLU A  19      15.133  -6.738  39.198  1.00  1.540          C  
ATOM    290  CD  GLU A  19      15.912  -5.527  39.663  1.00  1.540          C  
ATOM    291  OE1 GLU A  19      16.622  -4.962  38.865  1.00  1.540          O  
ATOM    292  OE2 GLU A  19      15.783  -5.160  40.815  1.00  1.540          O  
ATOM    293  H   GLU A  19      12.284  -7.043  37.848  1.00  1.450          H  
ATOM    294  HA  GLU A  19      14.125  -4.744  37.466  1.00  1.270          H  
ATOM    295 1HB  GLU A  19      14.572  -7.773  37.433  1.00  1.850          H  
ATOM    296 2HB  GLU A  19      15.843  -6.587  37.199  1.00  1.850          H  
ATOM    297 1HG  GLU A  19      14.170  -6.748  39.694  1.00  1.850          H  
ATOM    298 2HG  GLU A  19      15.668  -7.641  39.485  1.00  1.850          H  
ATOM    299  N   ARG A  20      14.033  -4.771  34.950  1.00  0.960          N  
ATOM    300  CA  ARG A  20      13.832  -4.814  33.512  1.00  1.240          C  
ATOM    301  C   ARG A  20      14.887  -4.046  32.715  1.00  0.980          C  
ATOM    302  O   ARG A  20      15.478  -3.094  33.231  1.00  0.920          O  
ATOM    303  CB  ARG A  20      12.439  -4.259  33.167  1.00  1.620          C  
ATOM    304  CG  ARG A  20      11.204  -5.062  33.711  1.00  1.620          C  
ATOM    305  CD  ARG A  20      11.022  -6.408  33.028  1.00  1.620          C  
ATOM    306  NE  ARG A  20       9.810  -7.096  33.456  1.00  1.620          N  
ATOM    307  CZ  ARG A  20       9.697  -7.921  34.523  1.00  1.620          C  
ATOM    308  NH1 ARG A  20      10.731  -8.188  35.301  1.00  1.620          N  
ATOM    309  NH2 ARG A  20       8.521  -8.474  34.785  1.00  1.620          N  
ATOM    310  H   ARG A  20      14.382  -3.936  35.406  1.00  1.150          H  
ATOM    311  HA  ARG A  20      13.868  -5.858  33.229  1.00  1.490          H  
ATOM    312 1HB  ARG A  20      12.356  -3.259  33.587  1.00  1.950          H  
ATOM    313 2HB  ARG A  20      12.335  -4.149  32.093  1.00  1.950          H  
ATOM    314 1HG  ARG A  20      11.291  -5.211  34.769  1.00  1.950          H  
ATOM    315 2HG  ARG A  20      10.306  -4.480  33.520  1.00  1.950          H  
ATOM    316 1HD  ARG A  20      10.957  -6.271  31.979  1.00  1.950          H  
ATOM    317 2HD  ARG A  20      11.860  -7.056  33.220  1.00  1.950          H  
ATOM    318  HE  ARG A  20       8.978  -6.940  32.904  1.00  1.950          H  
ATOM    319 1HH1 ARG A  20      11.660  -7.767  35.113  1.00  1.950          H  
ATOM    320 2HH1 ARG A  20      10.617  -8.801  36.090  1.00  1.950          H  
ATOM    321 1HH2 ARG A  20       7.725  -8.276  34.191  1.00  1.950          H  
ATOM    322 2HH2 ARG A  20       8.414  -9.094  35.576  1.00  1.950          H  
ATOM    323  N   PRO A  21      15.172  -4.464  31.468  1.00  0.890          N  
ATOM    324  CA  PRO A  21      15.987  -3.758  30.512  1.00  0.710          C  
ATOM    325  C   PRO A  21      15.138  -2.595  30.067  1.00  0.640          C  
ATOM    326  O   PRO A  21      13.923  -2.643  30.240  1.00  0.720          O  
ATOM    327  CB  PRO A  21      16.220  -4.785  29.405  1.00  1.060          C  
ATOM    328  CG  PRO A  21      15.009  -5.658  29.466  1.00  1.060          C  
ATOM    329  CD  PRO A  21      14.640  -5.739  30.943  1.00  1.060          C  
ATOM    330  HA  PRO A  21      16.923  -3.422  30.984  1.00  0.850          H  
ATOM    331 1HB  PRO A  21      16.318  -4.268  28.434  1.00  1.280          H  
ATOM    332 2HB  PRO A  21      17.159  -5.328  29.582  1.00  1.280          H  
ATOM    333 1HG  PRO A  21      14.225  -5.185  28.870  1.00  1.280          H  
ATOM    334 2HG  PRO A  21      15.204  -6.633  29.018  1.00  1.280          H  
ATOM    335 1HD  PRO A  21      13.555  -5.782  31.007  1.00  1.280          H  
ATOM    336 2HD  PRO A  21      15.132  -6.601  31.421  1.00  1.280          H  
ATOM    337  N   ILE A  22      15.738  -1.572  29.489  1.00  0.530          N  
ATOM    338  CA  ILE A  22      14.905  -0.492  28.974  1.00  0.470          C  
ATOM    339  C   ILE A  22      14.259  -0.977  27.692  1.00  0.470          C  
ATOM    340  O   ILE A  22      14.946  -1.245  26.707  1.00  0.480          O  
ATOM    341  CB  ILE A  22      15.739   0.779  28.695  1.00  0.680          C  
ATOM    342  CG1 ILE A  22      16.372   1.278  30.004  1.00  0.680          C  
ATOM    343  CG2 ILE A  22      14.842   1.862  28.063  1.00  0.680          C  
ATOM    344  CD1 ILE A  22      17.430   2.352  29.824  1.00  0.680          C  
ATOM    345  H   ILE A  22      16.745  -1.556  29.405  1.00  0.640          H  
ATOM    346  HA  ILE A  22      14.115  -0.261  29.694  1.00  0.560          H  
ATOM    347  HB  ILE A  22      16.533   0.551  28.021  1.00  0.820          H  
ATOM    348 1HG1 ILE A  22      15.585   1.669  30.634  1.00  0.820          H  
ATOM    349 2HG1 ILE A  22      16.830   0.436  30.516  1.00  0.820          H  
ATOM    350 1HG2 ILE A  22      15.410   2.754  27.853  1.00  0.820          H  
ATOM    351 2HG2 ILE A  22      14.416   1.496  27.132  1.00  0.820          H  
ATOM    352 3HG2 ILE A  22      14.039   2.105  28.754  1.00  0.820          H  
ATOM    353 1HD1 ILE A  22      17.816   2.632  30.802  1.00  0.820          H  
ATOM    354 2HD1 ILE A  22      18.244   1.961  29.210  1.00  0.820          H  
ATOM    355 3HD1 ILE A  22      17.019   3.225  29.351  1.00  0.820          H  
ATOM    356  N   PHE A  23      12.941  -1.026  27.672  1.00  0.490          N  
ATOM    357  CA  PHE A  23      12.247  -1.586  26.525  1.00  0.520          C  
ATOM    358  C   PHE A  23      11.970  -0.667  25.367  1.00  0.490          C  
ATOM    359  O   PHE A  23      10.816  -0.291  25.121  1.00  0.490          O  
ATOM    360  CB  PHE A  23      10.935  -2.223  26.923  1.00  0.720          C  
ATOM    361  CG  PHE A  23      11.071  -3.447  27.682  1.00  0.720          C  
ATOM    362  CD1 PHE A  23      10.637  -3.502  28.963  1.00  0.720          C  
ATOM    363  CD2 PHE A  23      11.647  -4.571  27.107  1.00  0.720          C  
ATOM    364  CE1 PHE A  23      10.743  -4.650  29.668  1.00  0.720          C  
ATOM    365  CE2 PHE A  23      11.762  -5.730  27.804  1.00  0.720          C  
ATOM    366  CZ  PHE A  23      11.305  -5.779  29.094  1.00  0.720          C  
ATOM    367  H   PHE A  23      12.425  -0.729  28.516  1.00  0.590          H  
ATOM    368  HA  PHE A  23      12.880  -2.382  26.141  1.00  0.620          H  
ATOM    369 1HB  PHE A  23      10.377  -1.517  27.535  1.00  0.860          H  
ATOM    370 2HB  PHE A  23      10.348  -2.423  26.056  1.00  0.860          H  
ATOM    371  HD1 PHE A  23      10.189  -2.610  29.421  1.00  0.860          H  
ATOM    372  HD2 PHE A  23      12.001  -4.526  26.080  1.00  0.860          H  
ATOM    373  HE1 PHE A  23      10.375  -4.660  30.678  1.00  0.860          H  
ATOM    374  HE2 PHE A  23      12.209  -6.608  27.342  1.00  0.860          H  
ATOM    375  HZ  PHE A  23      11.389  -6.699  29.659  1.00  0.860          H  
ATOM    376  N   SER A  24      13.017  -0.312  24.651  1.00  0.490          N  
ATOM    377  CA  SER A  24      12.808   0.487  23.456  1.00  0.480          C  
ATOM    378  C   SER A  24      12.244  -0.488  22.430  1.00  0.520          C  
ATOM    379  O   SER A  24      12.236  -1.709  22.649  1.00  0.580          O  
ATOM    380  CB  SER A  24      14.055   1.150  22.928  1.00  0.680          C  
ATOM    381  OG  SER A  24      14.917   0.233  22.353  1.00  0.680          O  
ATOM    382  H   SER A  24      13.942  -0.617  24.972  1.00  0.590          H  
ATOM    383  HA  SER A  24      12.077   1.256  23.655  1.00  0.580          H  
ATOM    384 1HB  SER A  24      13.777   1.911  22.192  1.00  0.810          H  
ATOM    385 2HB  SER A  24      14.548   1.655  23.734  1.00  0.810          H  
ATOM    386  HG  SER A  24      15.723   0.725  22.160  1.00  0.810          H  
ATOM    387  N   HIS A  25      11.755   0.013  21.313  1.00  0.510          N  
ATOM    388  CA  HIS A  25      11.159  -0.871  20.323  1.00  0.550          C  
ATOM    389  C   HIS A  25      12.117  -1.984  19.873  1.00  0.580          C  
ATOM    390  O   HIS A  25      11.711  -3.140  19.940  1.00  0.590          O  
ATOM    391  CB  HIS A  25      10.561  -0.047  19.181  1.00  0.750          C  
ATOM    392  CG  HIS A  25      10.006  -0.775  18.011  1.00  0.750          C  
ATOM    393  ND1 HIS A  25       8.767  -1.381  18.023  1.00  0.750          N  
ATOM    394  CD2 HIS A  25      10.508  -0.966  16.770  1.00  0.750          C  
ATOM    395  CE1 HIS A  25       8.531  -1.908  16.835  1.00  0.750          C  
ATOM    396  NE2 HIS A  25       9.571  -1.669  16.059  1.00  0.750          N  
ATOM    397  H   HIS A  25      11.779   1.021  21.167  1.00  0.610          H  
ATOM    398  HA  HIS A  25      10.313  -1.378  20.787  1.00  0.660          H  
ATOM    399 1HB  HIS A  25       9.720   0.482  19.605  1.00  0.900          H  
ATOM    400 2HB  HIS A  25      11.229   0.708  18.850  1.00  0.900          H  
ATOM    401  HD2 HIS A  25      11.473  -0.612  16.404  1.00  0.900          H  
ATOM    402  HE1 HIS A  25       7.630  -2.448  16.544  1.00  0.900          H  
ATOM    403  HE2 HIS A  25       9.665  -1.956  15.094  1.00  0.900          H  
ATOM    404  N   PRO A  26      13.358  -1.729  19.391  1.00  0.610          N  
ATOM    405  CA  PRO A  26      14.314  -2.767  19.037  1.00  0.700          C  
ATOM    406  C   PRO A  26      14.555  -3.807  20.138  1.00  0.680          C  
ATOM    407  O   PRO A  26      14.752  -4.983  19.847  1.00  0.720          O  
ATOM    408  CB  PRO A  26      15.578  -1.956  18.784  1.00  1.050          C  
ATOM    409  CG  PRO A  26      15.088  -0.621  18.303  1.00  1.050          C  
ATOM    410  CD  PRO A  26      13.849  -0.353  19.103  1.00  1.050          C  
ATOM    411  HA  PRO A  26      13.979  -3.256  18.112  1.00  0.840          H  
ATOM    412 1HB  PRO A  26      16.146  -1.878  19.720  1.00  1.260          H  
ATOM    413 2HB  PRO A  26      16.212  -2.477  18.050  1.00  1.260          H  
ATOM    414 1HG  PRO A  26      15.865   0.145  18.460  1.00  1.260          H  
ATOM    415 2HG  PRO A  26      14.892  -0.649  17.220  1.00  1.260          H  
ATOM    416 1HD  PRO A  26      14.089   0.201  20.006  1.00  1.260          H  
ATOM    417 2HD  PRO A  26      13.200   0.192  18.444  1.00  1.260          H  
ATOM    418  N   VAL A  27      14.500  -3.386  21.403  1.00  0.640          N  
ATOM    419  CA  VAL A  27      14.750  -4.290  22.518  1.00  0.620          C  
ATOM    420  C   VAL A  27      13.628  -5.300  22.584  1.00  0.630          C  
ATOM    421  O   VAL A  27      13.855  -6.505  22.756  1.00  0.700          O  
ATOM    422  CB  VAL A  27      14.845  -3.494  23.827  1.00  0.880          C  
ATOM    423  CG1 VAL A  27      14.964  -4.412  25.053  1.00  0.880          C  
ATOM    424  CG2 VAL A  27      16.007  -2.547  23.721  1.00  0.880          C  
ATOM    425  H   VAL A  27      14.317  -2.409  21.616  1.00  0.770          H  
ATOM    426  HA  VAL A  27      15.690  -4.816  22.342  1.00  0.740          H  
ATOM    427  HB  VAL A  27      13.936  -2.926  23.955  1.00  1.050          H  
ATOM    428 1HG1 VAL A  27      15.013  -3.804  25.958  1.00  1.050          H  
ATOM    429 2HG1 VAL A  27      14.105  -5.072  25.116  1.00  1.050          H  
ATOM    430 3HG1 VAL A  27      15.871  -5.002  24.968  1.00  1.050          H  
ATOM    431 1HG2 VAL A  27      16.063  -1.960  24.626  1.00  1.050          H  
ATOM    432 2HG2 VAL A  27      16.894  -3.070  23.592  1.00  1.050          H  
ATOM    433 3HG2 VAL A  27      15.871  -1.903  22.876  1.00  1.050          H  
ATOM    434  N   LEU A  28      12.401  -4.800  22.515  1.00  0.610          N  
ATOM    435  CA  LEU A  28      11.273  -5.705  22.486  1.00  0.670          C  
ATOM    436  C   LEU A  28      11.229  -6.523  21.212  1.00  0.750          C  
ATOM    437  O   LEU A  28      10.913  -7.703  21.257  1.00  0.830          O  
ATOM    438  CB  LEU A  28       9.955  -4.966  22.635  1.00  0.910          C  
ATOM    439  CG  LEU A  28       9.659  -4.414  23.999  1.00  0.910          C  
ATOM    440  CD1 LEU A  28       8.494  -3.533  23.913  1.00  0.910          C  
ATOM    441  CD2 LEU A  28       9.321  -5.558  24.978  1.00  0.910          C  
ATOM    442  H   LEU A  28      12.275  -3.781  22.440  1.00  0.730          H  
ATOM    443  HA  LEU A  28      11.389  -6.402  23.306  1.00  0.800          H  
ATOM    444 1HB  LEU A  28       9.964  -4.125  21.934  1.00  1.100          H  
ATOM    445 2HB  LEU A  28       9.145  -5.638  22.352  1.00  1.100          H  
ATOM    446  HG  LEU A  28      10.509  -3.850  24.352  1.00  1.100          H  
ATOM    447 1HD1 LEU A  28       8.282  -3.171  24.892  1.00  1.100          H  
ATOM    448 2HD1 LEU A  28       8.702  -2.700  23.239  1.00  1.100          H  
ATOM    449 3HD1 LEU A  28       7.633  -4.089  23.552  1.00  1.100          H  
ATOM    450 1HD2 LEU A  28       9.081  -5.134  25.955  1.00  1.100          H  
ATOM    451 2HD2 LEU A  28       8.455  -6.107  24.608  1.00  1.100          H  
ATOM    452 3HD2 LEU A  28      10.152  -6.242  25.090  1.00  1.100          H  
ATOM    453  N   GLN A  29      11.577  -5.944  20.065  1.00  0.750          N  
ATOM    454  CA  GLN A  29      11.495  -6.718  18.828  1.00  0.850          C  
ATOM    455  C   GLN A  29      12.419  -7.927  18.880  1.00  0.920          C  
ATOM    456  O   GLN A  29      12.041  -9.008  18.435  1.00  1.000          O  
ATOM    457  CB  GLN A  29      11.780  -5.849  17.604  1.00  1.150          C  
ATOM    458  CG  GLN A  29      10.683  -4.832  17.311  1.00  1.150          C  
ATOM    459  CD  GLN A  29       9.379  -5.467  16.894  1.00  1.150          C  
ATOM    460  OE1 GLN A  29       9.316  -6.202  15.906  1.00  1.150          O  
ATOM    461  NE2 GLN A  29       8.328  -5.207  17.659  1.00  1.150          N  
ATOM    462  H   GLN A  29      11.843  -4.958  20.053  1.00  0.900          H  
ATOM    463  HA  GLN A  29      10.482  -7.095  18.732  1.00  1.020          H  
ATOM    464 1HB  GLN A  29      12.711  -5.307  17.758  1.00  1.380          H  
ATOM    465 2HB  GLN A  29      11.907  -6.480  16.728  1.00  1.380          H  
ATOM    466 1HG  GLN A  29      10.483  -4.257  18.202  1.00  1.380          H  
ATOM    467 2HG  GLN A  29      11.020  -4.174  16.515  1.00  1.380          H  
ATOM    468 1HE2 GLN A  29       7.435  -5.605  17.441  1.00  1.380          H  
ATOM    469 2HE2 GLN A  29       8.436  -4.633  18.477  1.00  1.380          H  
ATOM    470  N   GLU A  30      13.572  -7.798  19.536  1.00  0.910          N  
ATOM    471  CA  GLU A  30      14.517  -8.905  19.701  1.00  1.010          C  
ATOM    472  C   GLU A  30      13.920 -10.096  20.479  1.00  1.070          C  
ATOM    473  O   GLU A  30      14.487 -11.192  20.457  1.00  1.070          O  
ATOM    474  CB  GLU A  30      15.820  -8.425  20.371  1.00  1.370          C  
ATOM    475  CG  GLU A  30      16.732  -7.566  19.460  1.00  1.370          C  
ATOM    476  CD  GLU A  30      17.988  -7.015  20.142  1.00  1.370          C  
ATOM    477  OE1 GLU A  30      18.073  -7.050  21.348  1.00  1.370          O  
ATOM    478  OE2 GLU A  30      18.860  -6.569  19.433  1.00  1.370          O  
ATOM    479  H   GLU A  30      13.854  -6.861  19.846  1.00  1.090          H  
ATOM    480  HA  GLU A  30      14.779  -9.264  18.708  1.00  1.210          H  
ATOM    481 1HB  GLU A  30      15.570  -7.823  21.246  1.00  1.650          H  
ATOM    482 2HB  GLU A  30      16.393  -9.284  20.717  1.00  1.650          H  
ATOM    483 1HG  GLU A  30      17.050  -8.195  18.630  1.00  1.650          H  
ATOM    484 2HG  GLU A  30      16.161  -6.755  19.041  1.00  1.650          H  
ATOM    485  N   ARG A  31      12.835  -9.870  21.232  1.00  1.150          N  
ATOM    486  CA  ARG A  31      12.167 -10.905  22.015  1.00  1.250          C  
ATOM    487  C   ARG A  31      10.870 -11.438  21.338  1.00  1.280          C  
ATOM    488  O   ARG A  31      10.183 -12.314  21.862  1.00  1.400          O  
ATOM    489  CB  ARG A  31      11.834 -10.326  23.381  1.00  1.710          C  
ATOM    490  CG  ARG A  31      13.051 -10.059  24.244  1.00  1.710          C  
ATOM    491  CD  ARG A  31      12.772  -9.112  25.359  1.00  1.710          C  
ATOM    492  NE  ARG A  31      13.890  -9.067  26.290  1.00  1.710          N  
ATOM    493  CZ  ARG A  31      15.076  -8.434  26.109  1.00  1.710          C  
ATOM    494  NH1 ARG A  31      15.356  -7.736  25.014  1.00  1.710          N  
ATOM    495  NH2 ARG A  31      15.993  -8.532  27.061  1.00  1.710          N  
ATOM    496  H   ARG A  31      12.390  -8.952  21.203  1.00  1.380          H  
ATOM    497  HA  ARG A  31      12.856 -11.736  22.141  1.00  1.500          H  
ATOM    498 1HB  ARG A  31      11.300  -9.383  23.250  1.00  2.050          H  
ATOM    499 2HB  ARG A  31      11.178 -11.007  23.918  1.00  2.050          H  
ATOM    500 1HG  ARG A  31      13.399 -10.996  24.672  1.00  2.050          H  
ATOM    501 2HG  ARG A  31      13.836  -9.637  23.619  1.00  2.050          H  
ATOM    502 1HD  ARG A  31      12.609  -8.107  24.961  1.00  2.050          H  
ATOM    503 2HD  ARG A  31      11.885  -9.435  25.903  1.00  2.050          H  
ATOM    504  HE  ARG A  31      13.774  -9.580  27.155  1.00  2.050          H  
ATOM    505 1HH1 ARG A  31      14.685  -7.610  24.236  1.00  2.050          H  
ATOM    506 2HH1 ARG A  31      16.256  -7.293  24.923  1.00  2.050          H  
ATOM    507 1HH2 ARG A  31      15.800  -9.069  27.898  1.00  2.050          H  
ATOM    508 2HH2 ARG A  31      16.888  -8.079  26.952  1.00  2.050          H  
ATOM    509  N   LEU A  32      10.528 -10.914  20.170  1.00  1.240          N  
ATOM    510  CA  LEU A  32       9.305 -11.276  19.431  1.00  1.310          C  
ATOM    511  C   LEU A  32       9.628 -12.034  18.125  1.00  1.320          C  
ATOM    512  O   LEU A  32      10.797 -12.202  17.799  1.00  1.250          O  
ATOM    513  CB  LEU A  32       8.510 -10.002  19.146  1.00  1.810          C  
ATOM    514  CG  LEU A  32       8.108  -9.179  20.407  1.00  1.810          C  
ATOM    515  CD1 LEU A  32       7.504  -7.871  19.973  1.00  1.810          C  
ATOM    516  CD2 LEU A  32       7.119  -9.961  21.269  1.00  1.810          C  
ATOM    517  H   LEU A  32      11.145 -10.221  19.735  1.00  1.490          H  
ATOM    518  HA  LEU A  32       8.713 -11.947  20.044  1.00  1.570          H  
ATOM    519 1HB  LEU A  32       9.125  -9.356  18.515  1.00  2.170          H  
ATOM    520 2HB  LEU A  32       7.607 -10.257  18.601  1.00  2.170          H  
ATOM    521  HG  LEU A  32       8.979  -8.975  20.991  1.00  2.170          H  
ATOM    522 1HD1 LEU A  32       7.239  -7.285  20.853  1.00  2.170          H  
ATOM    523 2HD1 LEU A  32       8.227  -7.328  19.386  1.00  2.170          H  
ATOM    524 3HD1 LEU A  32       6.613  -8.055  19.377  1.00  2.170          H  
ATOM    525 1HD2 LEU A  32       6.858  -9.363  22.142  1.00  2.170          H  
ATOM    526 2HD2 LEU A  32       6.219 -10.175  20.694  1.00  2.170          H  
ATOM    527 3HD2 LEU A  32       7.563 -10.892  21.607  1.00  2.170          H  
ATOM    528  N   HIS A  33       8.607 -12.545  17.385  1.00  1.410          N  
ATOM    529  CA  HIS A  33       8.814 -13.252  16.097  1.00  1.440          C  
ATOM    530  C   HIS A  33       7.526 -13.322  15.270  1.00  1.420          C  
ATOM    531  O   HIS A  33       6.454 -12.940  15.737  1.00  1.420          O  
ATOM    532  CB  HIS A  33       9.354 -14.662  16.357  1.00  2.000          C  
ATOM    533  CG  HIS A  33       8.428 -15.513  17.144  1.00  2.000          C  
ATOM    534  ND1 HIS A  33       7.411 -16.250  16.572  1.00  2.000          N  
ATOM    535  CD2 HIS A  33       8.347 -15.722  18.475  1.00  2.000          C  
ATOM    536  CE1 HIS A  33       6.750 -16.881  17.517  1.00  2.000          C  
ATOM    537  NE2 HIS A  33       7.296 -16.579  18.686  1.00  2.000          N  
ATOM    538  H   HIS A  33       7.660 -12.415  17.712  1.00  1.690          H  
ATOM    539  HA  HIS A  33       9.554 -12.714  15.505  1.00  1.730          H  
ATOM    540 1HB  HIS A  33       9.541 -15.162  15.409  1.00  2.400          H  
ATOM    541 2HB  HIS A  33      10.302 -14.604  16.889  1.00  2.400          H  
ATOM    542  HD1 HIS A  33       7.292 -16.474  15.578  1.00  2.400          H  
ATOM    543  HD2 HIS A  33       8.928 -15.345  19.318  1.00  2.400          H  
ATOM    544  HE1 HIS A  33       5.911 -17.521  17.262  1.00  2.400          H  
ATOM    545  N   VAL A  34       7.620 -13.811  14.049  1.00  1.410          N  
ATOM    546  CA  VAL A  34       6.417 -14.016  13.275  1.00  1.380          C  
ATOM    547  C   VAL A  34       5.771 -15.332  13.737  1.00  1.130          C  
ATOM    548  O   VAL A  34       6.465 -16.340  13.889  1.00  1.130          O  
ATOM    549  CB  VAL A  34       6.779 -14.033  11.773  1.00  1.940          C  
ATOM    550  CG1 VAL A  34       5.570 -14.350  10.912  1.00  1.940          C  
ATOM    551  CG2 VAL A  34       7.347 -12.665  11.398  1.00  1.940          C  
ATOM    552  H   VAL A  34       8.520 -14.083  13.681  1.00  1.690          H  
ATOM    553  HA  VAL A  34       5.723 -13.196  13.465  1.00  1.660          H  
ATOM    554  HB  VAL A  34       7.525 -14.804  11.590  1.00  2.330          H  
ATOM    555 1HG1 VAL A  34       5.864 -14.351   9.864  1.00  2.330          H  
ATOM    556 2HG1 VAL A  34       5.184 -15.329  11.168  1.00  2.330          H  
ATOM    557 3HG1 VAL A  34       4.797 -13.600  11.070  1.00  2.330          H  
ATOM    558 1HG2 VAL A  34       7.624 -12.662  10.343  1.00  2.330          H  
ATOM    559 2HG2 VAL A  34       6.593 -11.900  11.578  1.00  2.330          H  
ATOM    560 3HG2 VAL A  34       8.227 -12.451  12.000  1.00  2.330          H  
ATOM    561  N   LYS A  35       4.474 -15.310  14.022  1.00  1.100          N  
ATOM    562  CA  LYS A  35       3.756 -16.525  14.356  1.00  1.070          C  
ATOM    563  C   LYS A  35       3.296 -17.049  13.011  1.00  1.070          C  
ATOM    564  O   LYS A  35       3.125 -16.254  12.089  1.00  1.170          O  
ATOM    565  CB  LYS A  35       2.595 -16.242  15.303  1.00  1.510          C  
ATOM    566  CG  LYS A  35       3.044 -15.743  16.672  1.00  1.510          C  
ATOM    567  CD  LYS A  35       1.868 -15.488  17.604  1.00  1.510          C  
ATOM    568  CE  LYS A  35       2.346 -15.002  18.972  1.00  1.510          C  
ATOM    569  NZ  LYS A  35       1.208 -14.731  19.899  1.00  1.510          N  
ATOM    570  H   LYS A  35       3.975 -14.435  13.937  1.00  1.320          H  
ATOM    571  HA  LYS A  35       4.433 -17.252  14.805  1.00  1.280          H  
ATOM    572 1HB  LYS A  35       1.943 -15.490  14.862  1.00  1.810          H  
ATOM    573 2HB  LYS A  35       2.006 -17.149  15.440  1.00  1.810          H  
ATOM    574 1HG  LYS A  35       3.692 -16.487  17.125  1.00  1.810          H  
ATOM    575 2HG  LYS A  35       3.620 -14.822  16.551  1.00  1.810          H  
ATOM    576 1HD  LYS A  35       1.213 -14.733  17.167  1.00  1.810          H  
ATOM    577 2HD  LYS A  35       1.299 -16.408  17.735  1.00  1.810          H  
ATOM    578 1HE  LYS A  35       2.989 -15.763  19.413  1.00  1.810          H  
ATOM    579 2HE  LYS A  35       2.923 -14.086  18.842  1.00  1.810          H  
ATOM    580 1HZ  LYS A  35       1.567 -14.414  20.789  1.00  1.810          H  
ATOM    581 2HZ  LYS A  35       0.612 -14.017  19.505  1.00  1.810          H  
ATOM    582 3HZ  LYS A  35       0.674 -15.578  20.036  1.00  1.810          H  
ATOM    583  N   ASP A  36       3.056 -18.340  12.883  1.00  1.270          N  
ATOM    584  CA  ASP A  36       2.619 -18.850  11.594  1.00  1.520          C  
ATOM    585  C   ASP A  36       1.144 -18.689  11.279  1.00  1.390          C  
ATOM    586  O   ASP A  36       0.277 -19.369  11.837  1.00  1.460          O  
ATOM    587  CB  ASP A  36       2.964 -20.332  11.496  1.00  2.030          C  
ATOM    588  CG  ASP A  36       4.461 -20.592  11.414  1.00  2.030          C  
ATOM    589  OD1 ASP A  36       5.107 -20.054  10.542  1.00  2.030          O  
ATOM    590  OD2 ASP A  36       4.952 -21.311  12.250  1.00  2.030          O  
ATOM    591  H   ASP A  36       3.207 -18.974  13.656  1.00  1.520          H  
ATOM    592  HA  ASP A  36       3.178 -18.319  10.823  1.00  1.820          H  
ATOM    593 1HB  ASP A  36       2.560 -20.858  12.360  1.00  2.430          H  
ATOM    594 2HB  ASP A  36       2.486 -20.750  10.607  1.00  2.430          H  
ATOM    595  N   LYS A  37       0.878 -17.804  10.340  1.00  1.280          N  
ATOM    596  CA  LYS A  37      -0.476 -17.600   9.887  1.00  1.190          C  
ATOM    597  C   LYS A  37      -0.391 -18.179   8.480  1.00  1.170          C  
ATOM    598  O   LYS A  37       0.660 -17.970   7.876  1.00  1.280          O  
ATOM    599  CB  LYS A  37      -0.878 -16.129   9.906  1.00  1.700          C  
ATOM    600  CG  LYS A  37      -0.752 -15.456  11.288  1.00  1.700          C  
ATOM    601  CD  LYS A  37      -1.726 -16.057  12.315  1.00  1.700          C  
ATOM    602  CE  LYS A  37      -1.679 -15.301  13.636  1.00  1.700          C  
ATOM    603  NZ  LYS A  37      -2.599 -15.898  14.656  1.00  1.700          N  
ATOM    604  H   LYS A  37       1.636 -17.270   9.930  1.00  1.540          H  
ATOM    605  HA  LYS A  37      -1.129 -18.161  10.515  1.00  1.430          H  
ATOM    606 1HB  LYS A  37      -0.257 -15.575   9.203  1.00  2.040          H  
ATOM    607 2HB  LYS A  37      -1.915 -16.038   9.571  1.00  2.040          H  
ATOM    608 1HG  LYS A  37       0.271 -15.585  11.657  1.00  2.040          H  
ATOM    609 2HG  LYS A  37      -0.948 -14.390  11.189  1.00  2.040          H  
ATOM    610 1HD  LYS A  37      -2.743 -16.037  11.918  1.00  2.040          H  
ATOM    611 2HD  LYS A  37      -1.453 -17.093  12.516  1.00  2.040          H  
ATOM    612 1HE  LYS A  37      -0.659 -15.326  14.022  1.00  2.040          H  
ATOM    613 2HE  LYS A  37      -1.967 -14.264  13.465  1.00  2.040          H  
ATOM    614 1HZ  LYS A  37      -2.538 -15.370  15.516  1.00  2.040          H  
ATOM    615 2HZ  LYS A  37      -3.550 -15.870  14.314  1.00  2.040          H  
ATOM    616 3HZ  LYS A  37      -2.333 -16.857  14.832  1.00  2.040          H  
ATOM    617  N   VAL A  38      -1.372 -18.898   7.865  1.00  1.260          N  
ATOM    618  CA  VAL A  38      -2.772 -19.324   8.113  1.00  1.480          C  
ATOM    619  C   VAL A  38      -3.629 -18.369   7.311  1.00  1.250          C  
ATOM    620  O   VAL A  38      -4.202 -17.549   7.993  1.00  1.230          O  
ATOM    621  CB  VAL A  38      -3.236 -19.436   9.594  1.00  1.980          C  
ATOM    622  CG1 VAL A  38      -4.735 -19.807   9.702  1.00  1.980          C  
ATOM    623  CG2 VAL A  38      -2.427 -20.558  10.277  1.00  1.980          C  
ATOM    624  H   VAL A  38      -1.064 -19.210   6.955  1.00  1.510          H  
ATOM    625  HA  VAL A  38      -2.908 -20.320   7.688  1.00  1.780          H  
ATOM    626  HB  VAL A  38      -3.132 -18.491  10.084  1.00  2.380          H  
ATOM    627 1HG1 VAL A  38      -4.998 -19.885  10.755  1.00  2.380          H  
ATOM    628 2HG1 VAL A  38      -5.384 -19.072   9.249  1.00  2.380          H  
ATOM    629 3HG1 VAL A  38      -4.903 -20.766   9.218  1.00  2.380          H  
ATOM    630 1HG2 VAL A  38      -2.740 -20.650  11.316  1.00  2.380          H  
ATOM    631 2HG2 VAL A  38      -2.609 -21.495   9.758  1.00  2.380          H  
ATOM    632 3HG2 VAL A  38      -1.370 -20.356  10.247  1.00  2.380          H  
ATOM    633  N   SER A  39      -4.295 -18.994   6.347  1.00  1.460          N  
ATOM    634  CA  SER A  39      -4.704 -18.222   5.179  1.00  1.450          C  
ATOM    635  C   SER A  39      -6.174 -17.819   5.255  1.00  1.500          C  
ATOM    636  O   SER A  39      -7.009 -18.583   5.742  1.00  1.800          O  
ATOM    637  CB  SER A  39      -4.491 -19.005   3.910  1.00  2.030          C  
ATOM    638  OG  SER A  39      -5.009 -18.302   2.812  1.00  2.030          O  
ATOM    639  H   SER A  39      -5.090 -19.515   6.693  1.00  1.750          H  
ATOM    640  HA  SER A  39      -4.104 -17.313   5.139  1.00  1.740          H  
ATOM    641 1HB  SER A  39      -3.426 -19.182   3.765  1.00  2.440          H  
ATOM    642 2HB  SER A  39      -4.980 -19.975   3.991  1.00  2.440          H  
ATOM    643  HG  SER A  39      -4.794 -18.845   2.038  1.00  2.440          H  
ATOM    644  N   GLU A  40      -6.478 -16.626   4.733  1.00  1.590          N  
ATOM    645  CA  GLU A  40      -7.835 -16.066   4.629  1.00  1.910          C  
ATOM    646  C   GLU A  40      -8.432 -16.208   3.208  1.00  1.760          C  
ATOM    647  O   GLU A  40      -9.444 -15.568   2.877  1.00  1.830          O  
ATOM    648  CB  GLU A  40      -7.827 -14.587   5.037  1.00  2.550          C  
ATOM    649  CG  GLU A  40      -7.441 -14.333   6.495  1.00  2.550          C  
ATOM    650  CD  GLU A  40      -7.450 -12.863   6.875  1.00  2.550          C  
ATOM    651  OE1 GLU A  40      -7.673 -12.045   6.015  1.00  2.550          O  
ATOM    652  OE2 GLU A  40      -7.234 -12.568   8.027  1.00  2.550          O  
ATOM    653  H   GLU A  40      -5.712 -16.072   4.374  1.00  1.910          H  
ATOM    654  HA  GLU A  40      -8.478 -16.610   5.321  1.00  2.290          H  
ATOM    655 1HB  GLU A  40      -7.129 -14.040   4.404  1.00  3.060          H  
ATOM    656 2HB  GLU A  40      -8.817 -14.161   4.876  1.00  3.060          H  
ATOM    657 1HG  GLU A  40      -8.140 -14.867   7.138  1.00  3.060          H  
ATOM    658 2HG  GLU A  40      -6.447 -14.743   6.674  1.00  3.060          H  
ATOM    659  N   SER A  41      -7.762 -17.010   2.353  1.00  1.660          N  
ATOM    660  CA  SER A  41      -8.128 -17.277   0.938  1.00  1.530          C  
ATOM    661  C   SER A  41      -9.590 -17.636   0.698  1.00  1.370          C  
ATOM    662  O   SER A  41     -10.118 -18.353   1.552  1.00  1.180          O  
ATOM    663  CB  SER A  41      -7.333 -18.479   0.478  1.00  2.190          C  
ATOM    664  OG  SER A  41      -7.774 -18.941  -0.763  1.00  2.190          O  
ATOM    665  H   SER A  41      -6.930 -17.479   2.707  1.00  1.990          H  
ATOM    666  HA  SER A  41      -7.878 -16.395   0.346  1.00  1.840          H  
ATOM    667 1HB  SER A  41      -6.279 -18.226   0.420  1.00  2.630          H  
ATOM    668 2HB  SER A  41      -7.439 -19.278   1.215  1.00  2.630          H  
ATOM    669  HG  SER A  41      -7.531 -19.911  -0.772  1.00  2.630          H  
ATOM    670  N   ILE A  42     -10.215 -16.567   0.189  1.00  1.460          N  
ATOM    671  CA  ILE A  42     -11.550 -16.739  -0.389  1.00  1.380          C  
ATOM    672  C   ILE A  42     -11.828 -18.002  -1.287  1.00  1.250          C  
ATOM    673  O   ILE A  42     -12.923 -18.542  -1.198  1.00  1.130          O  
ATOM    674  CB  ILE A  42     -11.930 -15.444  -1.155  1.00  1.960          C  
ATOM    675  CG1 ILE A  42     -13.441 -15.428  -1.564  1.00  1.960          C  
ATOM    676  CG2 ILE A  42     -11.041 -15.258  -2.385  1.00  1.960          C  
ATOM    677  CD1 ILE A  42     -14.442 -15.404  -0.392  1.00  1.960          C  
ATOM    678  H   ILE A  42     -10.254 -15.889   0.957  1.00  1.750          H  
ATOM    679  HA  ILE A  42     -12.212 -16.792   0.458  1.00  1.660          H  
ATOM    680  HB  ILE A  42     -11.772 -14.597  -0.488  1.00  2.360          H  
ATOM    681 1HG1 ILE A  42     -13.615 -14.537  -2.163  1.00  2.360          H  
ATOM    682 2HG1 ILE A  42     -13.652 -16.293  -2.180  1.00  2.360          H  
ATOM    683 1HG2 ILE A  42     -11.299 -14.320  -2.876  1.00  2.360          H  
ATOM    684 2HG2 ILE A  42      -9.998 -15.229  -2.071  1.00  2.360          H  
ATOM    685 3HG2 ILE A  42     -11.185 -16.068  -3.089  1.00  2.360          H  
ATOM    686 1HD1 ILE A  42     -15.455 -15.372  -0.791  1.00  2.360          H  
ATOM    687 2HD1 ILE A  42     -14.341 -16.290   0.218  1.00  2.360          H  
ATOM    688 3HD1 ILE A  42     -14.268 -14.521   0.218  1.00  2.360          H  
ATOM    689  N   GLY A  43     -10.911 -18.533  -2.111  1.00  1.350          N  
ATOM    690  CA  GLY A  43     -11.313 -19.730  -2.886  1.00  1.300          C  
ATOM    691  C   GLY A  43     -11.696 -20.908  -1.966  1.00  1.110          C  
ATOM    692  O   GLY A  43     -12.676 -21.631  -2.205  1.00  1.080          O  
ATOM    693  H   GLY A  43      -9.997 -18.110  -2.226  1.00  1.620          H  
ATOM    694 1HA  GLY A  43     -12.156 -19.478  -3.530  1.00  1.560          H  
ATOM    695 2HA  GLY A  43     -10.490 -20.029  -3.536  1.00  1.560          H  
ATOM    696  N   ASP A  44     -10.957 -21.025  -0.868  1.00  1.040          N  
ATOM    697  CA  ASP A  44     -11.136 -22.092   0.086  1.00  0.930          C  
ATOM    698  C   ASP A  44     -12.305 -21.755   0.995  1.00  0.770          C  
ATOM    699  O   ASP A  44     -13.134 -22.624   1.284  1.00  0.720          O  
ATOM    700  CB  ASP A  44      -9.846 -22.176   0.895  1.00  1.350          C  
ATOM    701  CG  ASP A  44      -8.641 -22.580   0.019  1.00  1.350          C  
ATOM    702  OD1 ASP A  44      -8.571 -23.720  -0.376  1.00  1.350          O  
ATOM    703  OD2 ASP A  44      -7.826 -21.706  -0.307  1.00  1.350          O  
ATOM    704  H   ASP A  44     -10.177 -20.386  -0.758  1.00  1.250          H  
ATOM    705  HA  ASP A  44     -11.333 -23.026  -0.440  1.00  1.120          H  
ATOM    706 1HB  ASP A  44      -9.641 -21.204   1.354  1.00  1.620          H  
ATOM    707 2HB  ASP A  44      -9.964 -22.901   1.700  1.00  1.620          H  
ATOM    708  N   LYS A  45     -12.425 -20.477   1.383  1.00  0.790          N  
ATOM    709  CA  LYS A  45     -13.536 -20.056   2.217  1.00  0.750          C  
ATOM    710  C   LYS A  45     -14.856 -20.354   1.522  1.00  0.660          C  
ATOM    711  O   LYS A  45     -15.814 -20.784   2.160  1.00  0.610          O  
ATOM    712  CB  LYS A  45     -13.451 -18.568   2.531  1.00  1.070          C  
ATOM    713  CG  LYS A  45     -14.534 -18.031   3.457  1.00  1.070          C  
ATOM    714  CD  LYS A  45     -14.305 -16.549   3.751  1.00  1.070          C  
ATOM    715  CE  LYS A  45     -15.404 -15.978   4.635  1.00  1.070          C  
ATOM    716  NZ  LYS A  45     -15.188 -14.531   4.929  1.00  1.070          N  
ATOM    717  H   LYS A  45     -11.699 -19.789   1.168  1.00  0.950          H  
ATOM    718  HA  LYS A  45     -13.505 -20.620   3.151  1.00  0.900          H  
ATOM    719 1HB  LYS A  45     -12.468 -18.328   2.941  1.00  1.280          H  
ATOM    720 2HB  LYS A  45     -13.561 -18.037   1.612  1.00  1.280          H  
ATOM    721 1HG  LYS A  45     -15.511 -18.152   2.985  1.00  1.280          H  
ATOM    722 2HG  LYS A  45     -14.528 -18.597   4.390  1.00  1.280          H  
ATOM    723 1HD  LYS A  45     -13.343 -16.424   4.251  1.00  1.280          H  
ATOM    724 2HD  LYS A  45     -14.277 -15.996   2.813  1.00  1.280          H  
ATOM    725 1HE  LYS A  45     -16.363 -16.098   4.132  1.00  1.280          H  
ATOM    726 2HE  LYS A  45     -15.427 -16.529   5.575  1.00  1.280          H  
ATOM    727 1HZ  LYS A  45     -15.937 -14.190   5.516  1.00  1.280          H  
ATOM    728 2HZ  LYS A  45     -14.306 -14.410   5.407  1.00  1.280          H  
ATOM    729 3HZ  LYS A  45     -15.177 -14.007   4.065  1.00  1.280          H  
ATOM    730  N   LEU A  46     -14.931 -20.096   0.212  1.00  0.740          N  
ATOM    731  CA  LEU A  46     -16.154 -20.387  -0.514  1.00  0.740          C  
ATOM    732  C   LEU A  46     -16.446 -21.876  -0.591  1.00  0.710          C  
ATOM    733  O   LEU A  46     -17.562 -22.289  -0.319  1.00  0.680          O  
ATOM    734  CB  LEU A  46     -16.069 -19.825  -1.932  1.00  1.040          C  
ATOM    735  CG  LEU A  46     -16.107 -18.300  -2.067  1.00  1.040          C  
ATOM    736  CD1 LEU A  46     -15.733 -17.927  -3.487  1.00  1.040          C  
ATOM    737  CD2 LEU A  46     -17.513 -17.763  -1.736  1.00  1.040          C  
ATOM    738  H   LEU A  46     -14.133 -19.679  -0.273  1.00  0.890          H  
ATOM    739  HA  LEU A  46     -16.976 -19.924   0.019  1.00  0.890          H  
ATOM    740 1HB  LEU A  46     -15.123 -20.163  -2.366  1.00  1.240          H  
ATOM    741 2HB  LEU A  46     -16.884 -20.241  -2.521  1.00  1.240          H  
ATOM    742  HG  LEU A  46     -15.387 -17.868  -1.394  1.00  1.240          H  
ATOM    743 1HD1 LEU A  46     -15.741 -16.843  -3.591  1.00  1.240          H  
ATOM    744 2HD1 LEU A  46     -14.731 -18.304  -3.702  1.00  1.240          H  
ATOM    745 3HD1 LEU A  46     -16.445 -18.363  -4.183  1.00  1.240          H  
ATOM    746 1HD2 LEU A  46     -17.514 -16.679  -1.846  1.00  1.240          H  
ATOM    747 2HD2 LEU A  46     -18.242 -18.198  -2.421  1.00  1.240          H  
ATOM    748 3HD2 LEU A  46     -17.788 -18.010  -0.718  1.00  1.240          H  
ATOM    749  N   LYS A  47     -15.446 -22.724  -0.847  1.00  0.780          N  
ATOM    750  CA  LYS A  47     -15.729 -24.162  -0.915  1.00  0.860          C  
ATOM    751  C   LYS A  47     -16.323 -24.682   0.394  1.00  0.780          C  
ATOM    752  O   LYS A  47     -17.237 -25.515   0.399  1.00  0.830          O  
ATOM    753  CB  LYS A  47     -14.463 -24.947  -1.259  1.00  1.170          C  
ATOM    754  CG  LYS A  47     -13.989 -24.781  -2.696  1.00  1.170          C  
ATOM    755  CD  LYS A  47     -12.698 -25.553  -2.954  1.00  1.170          C  
ATOM    756  CE  LYS A  47     -12.207 -25.356  -4.385  1.00  1.170          C  
ATOM    757  NZ  LYS A  47     -10.918 -26.067  -4.636  1.00  1.170          N  
ATOM    758  H   LYS A  47     -14.508 -22.367  -1.069  1.00  0.940          H  
ATOM    759  HA  LYS A  47     -16.461 -24.327  -1.704  1.00  1.030          H  
ATOM    760 1HB  LYS A  47     -13.652 -24.617  -0.603  1.00  1.410          H  
ATOM    761 2HB  LYS A  47     -14.627 -26.007  -1.070  1.00  1.410          H  
ATOM    762 1HG  LYS A  47     -14.763 -25.148  -3.369  1.00  1.410          H  
ATOM    763 2HG  LYS A  47     -13.829 -23.729  -2.905  1.00  1.410          H  
ATOM    764 1HD  LYS A  47     -11.925 -25.201  -2.265  1.00  1.410          H  
ATOM    765 2HD  LYS A  47     -12.864 -26.615  -2.777  1.00  1.410          H  
ATOM    766 1HE  LYS A  47     -12.960 -25.734  -5.075  1.00  1.410          H  
ATOM    767 2HE  LYS A  47     -12.063 -24.290  -4.566  1.00  1.410          H  
ATOM    768 1HZ  LYS A  47     -10.626 -25.911  -5.591  1.00  1.410          H  
ATOM    769 2HZ  LYS A  47     -10.210 -25.711  -4.004  1.00  1.410          H  
ATOM    770 3HZ  LYS A  47     -11.040 -27.058  -4.481  1.00  1.410          H  
ATOM    771  N   GLN A  48     -15.822 -24.159   1.509  1.00  0.710          N  
ATOM    772  CA  GLN A  48     -16.261 -24.549   2.844  1.00  0.750          C  
ATOM    773  C   GLN A  48     -17.734 -24.218   3.102  1.00  0.740          C  
ATOM    774  O   GLN A  48     -18.383 -24.829   3.956  1.00  0.790          O  
ATOM    775  CB  GLN A  48     -15.378 -23.874   3.894  1.00  1.030          C  
ATOM    776  CG  GLN A  48     -13.949 -24.404   3.926  1.00  1.030          C  
ATOM    777  CD  GLN A  48     -13.044 -23.608   4.848  1.00  1.030          C  
ATOM    778  OE1 GLN A  48     -13.381 -22.496   5.269  1.00  1.030          O  
ATOM    779  NE2 GLN A  48     -11.886 -24.171   5.166  1.00  1.030          N  
ATOM    780  H   GLN A  48     -15.042 -23.494   1.416  1.00  0.850          H  
ATOM    781  HA  GLN A  48     -16.131 -25.624   2.936  1.00  0.900          H  
ATOM    782 1HB  GLN A  48     -15.335 -22.805   3.690  1.00  1.240          H  
ATOM    783 2HB  GLN A  48     -15.816 -24.005   4.881  1.00  1.240          H  
ATOM    784 1HG  GLN A  48     -13.977 -25.430   4.289  1.00  1.240          H  
ATOM    785 2HG  GLN A  48     -13.533 -24.384   2.928  1.00  1.240          H  
ATOM    786 1HE2 GLN A  48     -11.246 -23.694   5.770  1.00  1.240          H  
ATOM    787 2HE2 GLN A  48     -11.649 -25.073   4.803  1.00  1.240          H  
ATOM    788  N   ALA A  49     -18.277 -23.259   2.360  1.00  0.760          N  
ATOM    789  CA  ALA A  49     -19.640 -22.798   2.526  1.00  0.790          C  
ATOM    790  C   ALA A  49     -20.643 -23.852   2.103  1.00  0.730          C  
ATOM    791  O   ALA A  49     -21.825 -23.762   2.443  1.00  0.770          O  
ATOM    792  CB  ALA A  49     -19.870 -21.534   1.715  1.00  1.090          C  
ATOM    793  H   ALA A  49     -17.737 -22.846   1.596  1.00  0.910          H  
ATOM    794  HA  ALA A  49     -19.791 -22.581   3.582  1.00  0.950          H  
ATOM    795 1HB  ALA A  49     -20.887 -21.182   1.870  1.00  1.310          H  
ATOM    796 2HB  ALA A  49     -19.161 -20.768   2.027  1.00  1.310          H  
ATOM    797 3HB  ALA A  49     -19.726 -21.752   0.662  1.00  1.310          H  
ATOM    798  N   PHE A  50     -20.191 -24.834   1.328  1.00  0.670          N  
ATOM    799  CA  PHE A  50     -21.082 -25.832   0.791  1.00  0.630          C  
ATOM    800  C   PHE A  50     -20.936 -27.201   1.445  1.00  0.570          C  
ATOM    801  O   PHE A  50     -21.454 -28.189   0.916  1.00  0.560          O  
ATOM    802  CB  PHE A  50     -20.828 -25.924  -0.703  1.00  0.900          C  
ATOM    803  CG  PHE A  50     -21.039 -24.590  -1.362  1.00  0.900          C  
ATOM    804  CD1 PHE A  50     -19.945 -23.810  -1.710  1.00  0.900          C  
ATOM    805  CD2 PHE A  50     -22.307 -24.093  -1.603  1.00  0.900          C  
ATOM    806  CE1 PHE A  50     -20.108 -22.575  -2.287  1.00  0.900          C  
ATOM    807  CE2 PHE A  50     -22.473 -22.851  -2.181  1.00  0.900          C  
ATOM    808  CZ  PHE A  50     -21.368 -22.092  -2.522  1.00  0.900          C  
ATOM    809  H   PHE A  50     -19.193 -24.894   1.091  1.00  0.800          H  
ATOM    810  HA  PHE A  50     -22.106 -25.494   0.949  1.00  0.760          H  
ATOM    811 1HB  PHE A  50     -19.798 -26.240  -0.879  1.00  1.080          H  
ATOM    812 2HB  PHE A  50     -21.495 -26.653  -1.157  1.00  1.080          H  
ATOM    813  HD1 PHE A  50     -18.941 -24.184  -1.513  1.00  1.080          H  
ATOM    814  HD2 PHE A  50     -23.180 -24.688  -1.327  1.00  1.080          H  
ATOM    815  HE1 PHE A  50     -19.231 -21.980  -2.546  1.00  1.080          H  
ATOM    816  HE2 PHE A  50     -23.476 -22.465  -2.365  1.00  1.080          H  
ATOM    817  HZ  PHE A  50     -21.498 -21.112  -2.973  1.00  1.080          H  
ATOM    818  N   THR A  51     -20.282 -27.280   2.615  1.00  0.590          N  
ATOM    819  CA  THR A  51     -20.125 -28.592   3.252  1.00  0.580          C  
ATOM    820  C   THR A  51     -21.441 -29.144   3.784  1.00  0.550          C  
ATOM    821  O   THR A  51     -21.601 -30.358   3.917  1.00  0.510          O  
ATOM    822  CB  THR A  51     -19.103 -28.540   4.392  1.00  0.820          C  
ATOM    823  OG1 THR A  51     -19.536 -27.579   5.366  1.00  0.820          O  
ATOM    824  CG2 THR A  51     -17.743 -28.155   3.837  1.00  0.820          C  
ATOM    825  H   THR A  51     -19.859 -26.449   3.050  1.00  0.710          H  
ATOM    826  HA  THR A  51     -19.752 -29.288   2.501  1.00  0.700          H  
ATOM    827  HB  THR A  51     -19.039 -29.517   4.871  1.00  0.980          H  
ATOM    828  HG1 THR A  51     -18.992 -27.665   6.158  1.00  0.980          H  
ATOM    829 1HG2 THR A  51     -17.014 -28.110   4.644  1.00  0.980          H  
ATOM    830 2HG2 THR A  51     -17.430 -28.895   3.104  1.00  0.980          H  
ATOM    831 3HG2 THR A  51     -17.813 -27.196   3.362  1.00  0.980          H  
ATOM    832  N   CYS A  52     -22.398 -28.253   4.049  1.00  0.600          N  
ATOM    833  CA  CYS A  52     -23.733 -28.603   4.510  1.00  0.570          C  
ATOM    834  C   CYS A  52     -23.726 -29.401   5.808  1.00  0.480          C  
ATOM    835  O   CYS A  52     -24.532 -30.316   5.989  1.00  0.460          O  
ATOM    836  CB  CYS A  52     -24.444 -29.392   3.414  1.00  0.810          C  
ATOM    837  SG  CYS A  52     -24.499 -28.503   1.838  1.00  0.810          S  
ATOM    838  H   CYS A  52     -22.165 -27.272   3.962  1.00  0.720          H  
ATOM    839  HA  CYS A  52     -24.283 -27.678   4.681  1.00  0.680          H  
ATOM    840 1HB  CYS A  52     -23.954 -30.350   3.250  1.00  0.970          H  
ATOM    841 2HB  CYS A  52     -25.463 -29.601   3.714  1.00  0.970          H  
ATOM    842  HG  CYS A  52     -23.153 -28.535   1.604  1.00  0.970          H  
ATOM    843  N   THR A  53     -22.813 -29.049   6.711  1.00  0.490          N  
ATOM    844  CA  THR A  53     -22.718 -29.690   8.002  1.00  0.460          C  
ATOM    845  C   THR A  53     -24.017 -29.415   8.769  1.00  0.450          C  
ATOM    846  O   THR A  53     -24.364 -28.241   8.928  1.00  0.460          O  
ATOM    847  CB  THR A  53     -21.511 -29.121   8.804  1.00  0.660          C  
ATOM    848  OG1 THR A  53     -20.302 -29.315   8.063  1.00  0.660          O  
ATOM    849  CG2 THR A  53     -21.372 -29.829  10.144  1.00  0.660          C  
ATOM    850  H   THR A  53     -22.162 -28.304   6.499  1.00  0.590          H  
ATOM    851  HA  THR A  53     -22.551 -30.746   7.841  1.00  0.550          H  
ATOM    852  HB  THR A  53     -21.661 -28.054   8.969  1.00  0.790          H  
ATOM    853  HG1 THR A  53     -19.577 -28.866   8.509  1.00  0.790          H  
ATOM    854 1HG2 THR A  53     -20.522 -29.414  10.683  1.00  0.790          H  
ATOM    855 2HG2 THR A  53     -22.253 -29.694  10.728  1.00  0.790          H  
ATOM    856 3HG2 THR A  53     -21.207 -30.891   9.978  1.00  0.790          H  
ATOM    857  N   PRO A  54     -24.700 -30.427   9.350  1.00  0.440          N  
ATOM    858  CA  PRO A  54     -25.929 -30.284  10.125  1.00  0.450          C  
ATOM    859  C   PRO A  54     -25.858 -29.190  11.185  1.00  0.460          C  
ATOM    860  O   PRO A  54     -26.849 -28.509  11.427  1.00  0.470          O  
ATOM    861  CB  PRO A  54     -26.063 -31.671  10.761  1.00  0.680          C  
ATOM    862  CG  PRO A  54     -25.437 -32.602   9.745  1.00  0.680          C  
ATOM    863  CD  PRO A  54     -24.263 -31.835   9.178  1.00  0.680          C  
ATOM    864  HA  PRO A  54     -26.766 -30.101   9.439  1.00  0.540          H  
ATOM    865 1HB  PRO A  54     -25.555 -31.693  11.738  1.00  0.810          H  
ATOM    866 2HB  PRO A  54     -27.124 -31.897  10.948  1.00  0.810          H  
ATOM    867 1HG  PRO A  54     -25.136 -33.547  10.228  1.00  0.810          H  
ATOM    868 2HG  PRO A  54     -26.176 -32.864   8.972  1.00  0.810          H  
ATOM    869 1HD  PRO A  54     -23.345 -32.054   9.739  1.00  0.810          H  
ATOM    870 2HD  PRO A  54     -24.188 -32.095   8.105  1.00  0.810          H  
ATOM    871  N   LYS A  55     -24.686 -28.985  11.788  1.00  0.480          N  
ATOM    872  CA  LYS A  55     -24.518 -27.951  12.800  1.00  0.500          C  
ATOM    873  C   LYS A  55     -24.735 -26.561  12.212  1.00  0.510          C  
ATOM    874  O   LYS A  55     -25.316 -25.685  12.859  1.00  0.530          O  
ATOM    875  CB  LYS A  55     -23.123 -28.036  13.410  1.00  0.690          C  
ATOM    876  CG  LYS A  55     -22.896 -29.259  14.288  1.00  0.690          C  
ATOM    877  CD  LYS A  55     -21.470 -29.295  14.834  1.00  0.690          C  
ATOM    878  CE  LYS A  55     -21.234 -30.524  15.711  1.00  0.690          C  
ATOM    879  NZ  LYS A  55     -19.831 -30.587  16.218  1.00  0.690          N  
ATOM    880  H   LYS A  55     -23.899 -29.583  11.591  1.00  0.580          H  
ATOM    881  HA  LYS A  55     -25.263 -28.104  13.582  1.00  0.600          H  
ATOM    882 1HB  LYS A  55     -22.379 -28.039  12.617  1.00  0.830          H  
ATOM    883 2HB  LYS A  55     -22.944 -27.150  14.019  1.00  0.830          H  
ATOM    884 1HG  LYS A  55     -23.599 -29.236  15.123  1.00  0.830          H  
ATOM    885 2HG  LYS A  55     -23.081 -30.162  13.708  1.00  0.830          H  
ATOM    886 1HD  LYS A  55     -20.762 -29.312  14.003  1.00  0.830          H  
ATOM    887 2HD  LYS A  55     -21.285 -28.398  15.427  1.00  0.830          H  
ATOM    888 1HE  LYS A  55     -21.914 -30.491  16.561  1.00  0.830          H  
ATOM    889 2HE  LYS A  55     -21.439 -31.422  15.129  1.00  0.830          H  
ATOM    890 1HZ  LYS A  55     -19.717 -31.412  16.791  1.00  0.830          H  
ATOM    891 2HZ  LYS A  55     -19.191 -30.631  15.437  1.00  0.830          H  
ATOM    892 3HZ  LYS A  55     -19.632 -29.765  16.770  1.00  0.830          H  
ATOM    893  N   LYS A  56     -24.239 -26.353  10.990  1.00  0.510          N  
ATOM    894  CA  LYS A  56     -24.320 -25.072  10.318  1.00  0.530          C  
ATOM    895  C   LYS A  56     -25.747 -24.859   9.903  1.00  0.500          C  
ATOM    896  O   LYS A  56     -26.280 -23.756  10.031  1.00  0.490          O  
ATOM    897  CB  LYS A  56     -23.386 -25.019   9.105  1.00  0.730          C  
ATOM    898  CG  LYS A  56     -23.374 -23.677   8.363  1.00  0.730          C  
ATOM    899  CD  LYS A  56     -22.322 -23.667   7.237  1.00  0.730          C  
ATOM    900  CE  LYS A  56     -22.391 -22.392   6.384  1.00  0.730          C  
ATOM    901  NZ  LYS A  56     -22.000 -21.165   7.154  1.00  0.730          N  
ATOM    902  H   LYS A  56     -23.832 -27.132  10.480  1.00  0.610          H  
ATOM    903  HA  LYS A  56     -24.044 -24.285  11.018  1.00  0.640          H  
ATOM    904 1HB  LYS A  56     -22.369 -25.244   9.422  1.00  0.880          H  
ATOM    905 2HB  LYS A  56     -23.680 -25.790   8.391  1.00  0.880          H  
ATOM    906 1HG  LYS A  56     -24.356 -23.508   7.928  1.00  0.880          H  
ATOM    907 2HG  LYS A  56     -23.168 -22.879   9.072  1.00  0.880          H  
ATOM    908 1HD  LYS A  56     -21.322 -23.746   7.668  1.00  0.880          H  
ATOM    909 2HD  LYS A  56     -22.483 -24.529   6.587  1.00  0.880          H  
ATOM    910 1HE  LYS A  56     -21.719 -22.503   5.530  1.00  0.880          H  
ATOM    911 2HE  LYS A  56     -23.408 -22.267   6.015  1.00  0.880          H  
ATOM    912 1HZ  LYS A  56     -22.059 -20.357   6.548  1.00  0.880          H  
ATOM    913 2HZ  LYS A  56     -22.621 -21.038   7.939  1.00  0.880          H  
ATOM    914 3HZ  LYS A  56     -21.051 -21.263   7.490  1.00  0.880          H  
ATOM    915  N   ILE A  57     -26.363 -25.926   9.407  1.00  0.480          N  
ATOM    916  CA  ILE A  57     -27.728 -25.861   8.938  1.00  0.470          C  
ATOM    917  C   ILE A  57     -28.634 -25.487  10.098  1.00  0.470          C  
ATOM    918  O   ILE A  57     -29.488 -24.608   9.955  1.00  0.470          O  
ATOM    919  CB  ILE A  57     -28.139 -27.204   8.315  1.00  0.660          C  
ATOM    920  CG1 ILE A  57     -27.316 -27.413   7.007  1.00  0.660          C  
ATOM    921  CG2 ILE A  57     -29.659 -27.226   8.053  1.00  0.660          C  
ATOM    922  CD1 ILE A  57     -27.363 -28.809   6.444  1.00  0.660          C  
ATOM    923  H   ILE A  57     -25.830 -26.801   9.349  1.00  0.580          H  
ATOM    924  HA  ILE A  57     -27.801 -25.084   8.178  1.00  0.560          H  
ATOM    925  HB  ILE A  57     -27.880 -28.008   8.994  1.00  0.790          H  
ATOM    926 1HG1 ILE A  57     -27.691 -26.726   6.251  1.00  0.790          H  
ATOM    927 2HG1 ILE A  57     -26.270 -27.172   7.206  1.00  0.790          H  
ATOM    928 1HG2 ILE A  57     -29.950 -28.174   7.620  1.00  0.790          H  
ATOM    929 2HG2 ILE A  57     -30.202 -27.093   8.984  1.00  0.790          H  
ATOM    930 3HG2 ILE A  57     -29.924 -26.419   7.368  1.00  0.790          H  
ATOM    931 1HD1 ILE A  57     -26.764 -28.848   5.546  1.00  0.790          H  
ATOM    932 2HD1 ILE A  57     -26.959 -29.513   7.169  1.00  0.790          H  
ATOM    933 3HD1 ILE A  57     -28.379 -29.089   6.201  1.00  0.790          H  
ATOM    934  N   ARG A  58     -28.461 -26.152  11.245  1.00  0.470          N  
ATOM    935  CA  ARG A  58     -29.256 -25.829  12.411  1.00  0.490          C  
ATOM    936  C   ARG A  58     -29.034 -24.400  12.869  1.00  0.480          C  
ATOM    937  O   ARG A  58     -30.011 -23.720  13.183  1.00  0.470          O  
ATOM    938  CB  ARG A  58     -28.954 -26.774  13.551  1.00  0.680          C  
ATOM    939  CG  ARG A  58     -29.496 -28.177  13.376  1.00  0.680          C  
ATOM    940  CD  ARG A  58     -29.030 -29.068  14.457  1.00  0.680          C  
ATOM    941  NE  ARG A  58     -29.550 -28.649  15.761  1.00  0.680          N  
ATOM    942  CZ  ARG A  58     -29.102 -29.080  16.959  1.00  0.680          C  
ATOM    943  NH1 ARG A  58     -28.118 -29.959  17.036  1.00  0.680          N  
ATOM    944  NH2 ARG A  58     -29.662 -28.610  18.061  1.00  0.680          N  
ATOM    945  H   ARG A  58     -27.770 -26.903  11.300  1.00  0.560          H  
ATOM    946  HA  ARG A  58     -30.305 -25.946  12.147  1.00  0.590          H  
ATOM    947 1HB  ARG A  58     -27.872 -26.851  13.670  1.00  0.810          H  
ATOM    948 2HB  ARG A  58     -29.354 -26.367  14.470  1.00  0.810          H  
ATOM    949 1HG  ARG A  58     -30.583 -28.146  13.406  1.00  0.810          H  
ATOM    950 2HG  ARG A  58     -29.173 -28.584  12.421  1.00  0.810          H  
ATOM    951 1HD  ARG A  58     -29.371 -30.084  14.259  1.00  0.810          H  
ATOM    952 2HD  ARG A  58     -27.940 -29.044  14.487  1.00  0.810          H  
ATOM    953  HE  ARG A  58     -30.313 -27.977  15.768  1.00  0.810          H  
ATOM    954 1HH1 ARG A  58     -27.692 -30.320  16.197  1.00  0.810          H  
ATOM    955 2HH1 ARG A  58     -27.792 -30.275  17.939  1.00  0.810          H  
ATOM    956 1HH2 ARG A  58     -30.419 -27.928  17.987  1.00  0.810          H  
ATOM    957 2HH2 ARG A  58     -29.344 -28.918  18.967  1.00  0.810          H  
ATOM    958  N   ASN A  59     -27.782 -23.910  12.867  1.00  0.500          N  
ATOM    959  CA  ASN A  59     -27.547 -22.540  13.291  1.00  0.500          C  
ATOM    960  C   ASN A  59     -28.241 -21.549  12.364  1.00  0.490          C  
ATOM    961  O   ASN A  59     -28.824 -20.573  12.839  1.00  0.480          O  
ATOM    962  CB  ASN A  59     -26.063 -22.251  13.381  1.00  0.700          C  
ATOM    963  CG  ASN A  59     -25.420 -22.922  14.576  1.00  0.700          C  
ATOM    964  OD1 ASN A  59     -26.099 -23.317  15.534  1.00  0.700          O  
ATOM    965  ND2 ASN A  59     -24.117 -23.052  14.544  1.00  0.700          N  
ATOM    966  H   ASN A  59     -26.983 -24.511  12.636  1.00  0.600          H  
ATOM    967  HA  ASN A  59     -27.980 -22.408  14.280  1.00  0.600          H  
ATOM    968 1HB  ASN A  59     -25.575 -22.611  12.472  1.00  0.840          H  
ATOM    969 2HB  ASN A  59     -25.900 -21.176  13.441  1.00  0.840          H  
ATOM    970 1HD2 ASN A  59     -23.642 -23.489  15.306  1.00  0.840          H  
ATOM    971 2HD2 ASN A  59     -23.599 -22.724  13.756  1.00  0.840          H  
ATOM    972  N   ILE A  60     -28.243 -21.825  11.055  1.00  0.480          N  
ATOM    973  CA  ILE A  60     -28.915 -20.956  10.100  1.00  0.480          C  
ATOM    974  C   ILE A  60     -30.405 -20.930  10.372  1.00  0.460          C  
ATOM    975  O   ILE A  60     -31.019 -19.853  10.374  1.00  0.460          O  
ATOM    976  CB  ILE A  60     -28.633 -21.372   8.648  1.00  0.670          C  
ATOM    977  CG1 ILE A  60     -27.141 -21.099   8.341  1.00  0.670          C  
ATOM    978  CG2 ILE A  60     -29.569 -20.586   7.683  1.00  0.670          C  
ATOM    979  CD1 ILE A  60     -26.631 -21.744   7.075  1.00  0.670          C  
ATOM    980  H   ILE A  60     -27.700 -22.630  10.721  1.00  0.580          H  
ATOM    981  HA  ILE A  60     -28.541 -19.953  10.228  1.00  0.580          H  
ATOM    982  HB  ILE A  60     -28.801 -22.445   8.537  1.00  0.810          H  
ATOM    983 1HG1 ILE A  60     -26.997 -20.023   8.259  1.00  0.810          H  
ATOM    984 2HG1 ILE A  60     -26.542 -21.458   9.171  1.00  0.810          H  
ATOM    985 1HG2 ILE A  60     -29.373 -20.874   6.658  1.00  0.810          H  
ATOM    986 2HG2 ILE A  60     -30.613 -20.800   7.904  1.00  0.810          H  
ATOM    987 3HG2 ILE A  60     -29.392 -19.515   7.797  1.00  0.810          H  
ATOM    988 1HD1 ILE A  60     -25.583 -21.497   6.951  1.00  0.810          H  
ATOM    989 2HD1 ILE A  60     -26.741 -22.828   7.156  1.00  0.810          H  
ATOM    990 3HD1 ILE A  60     -27.183 -21.388   6.214  1.00  0.810          H  
ATOM    991  N   ILE A  61     -30.994 -22.106  10.599  1.00  0.460          N  
ATOM    992  CA  ILE A  61     -32.411 -22.184  10.890  1.00  0.460          C  
ATOM    993  C   ILE A  61     -32.732 -21.425  12.158  1.00  0.470          C  
ATOM    994  O   ILE A  61     -33.697 -20.669  12.169  1.00  0.460          O  
ATOM    995  CB  ILE A  61     -32.894 -23.639  11.048  1.00  0.640          C  
ATOM    996  CG1 ILE A  61     -32.810 -24.353   9.679  1.00  0.640          C  
ATOM    997  CG2 ILE A  61     -34.364 -23.660  11.634  1.00  0.640          C  
ATOM    998  CD1 ILE A  61     -32.944 -25.860   9.751  1.00  0.640          C  
ATOM    999  H   ILE A  61     -30.433 -22.964  10.542  1.00  0.550          H  
ATOM   1000  HA  ILE A  61     -32.956 -21.725  10.067  1.00  0.550          H  
ATOM   1001  HB  ILE A  61     -32.227 -24.167  11.731  1.00  0.770          H  
ATOM   1002 1HG1 ILE A  61     -33.599 -23.968   9.036  1.00  0.770          H  
ATOM   1003 2HG1 ILE A  61     -31.852 -24.119   9.222  1.00  0.770          H  
ATOM   1004 1HG2 ILE A  61     -34.704 -24.680  11.754  1.00  0.770          H  
ATOM   1005 2HG2 ILE A  61     -34.402 -23.175  12.612  1.00  0.770          H  
ATOM   1006 3HG2 ILE A  61     -35.035 -23.134  10.953  1.00  0.770          H  
ATOM   1007 1HD1 ILE A  61     -32.864 -26.273   8.745  1.00  0.770          H  
ATOM   1008 2HD1 ILE A  61     -32.142 -26.262  10.370  1.00  0.770          H  
ATOM   1009 3HD1 ILE A  61     -33.900 -26.139  10.173  1.00  0.770          H  
ATOM   1010  N   TYR A  62     -31.949 -21.624  13.223  1.00  0.480          N  
ATOM   1011  CA  TYR A  62     -32.205 -20.943  14.484  1.00  0.480          C  
ATOM   1012  C   TYR A  62     -32.132 -19.429  14.326  1.00  0.480          C  
ATOM   1013  O   TYR A  62     -32.942 -18.706  14.901  1.00  0.480          O  
ATOM   1014  CB  TYR A  62     -31.201 -21.395  15.554  1.00  0.670          C  
ATOM   1015  CG  TYR A  62     -31.368 -22.842  16.082  1.00  0.670          C  
ATOM   1016  CD1 TYR A  62     -30.236 -23.618  16.324  1.00  0.670          C  
ATOM   1017  CD2 TYR A  62     -32.625 -23.384  16.332  1.00  0.670          C  
ATOM   1018  CE1 TYR A  62     -30.368 -24.907  16.803  1.00  0.670          C  
ATOM   1019  CE2 TYR A  62     -32.750 -24.662  16.808  1.00  0.670          C  
ATOM   1020  CZ  TYR A  62     -31.635 -25.426  17.045  1.00  0.670          C  
ATOM   1021  OH  TYR A  62     -31.779 -26.712  17.533  1.00  0.670          O  
ATOM   1022  H   TYR A  62     -31.175 -22.290  13.162  1.00  0.580          H  
ATOM   1023  HA  TYR A  62     -33.219 -21.177  14.799  1.00  0.580          H  
ATOM   1024 1HB  TYR A  62     -30.193 -21.304  15.145  1.00  0.810          H  
ATOM   1025 2HB  TYR A  62     -31.264 -20.718  16.400  1.00  0.810          H  
ATOM   1026  HD1 TYR A  62     -29.244 -23.212  16.135  1.00  0.810          H  
ATOM   1027  HD2 TYR A  62     -33.518 -22.807  16.165  1.00  0.810          H  
ATOM   1028  HE1 TYR A  62     -29.479 -25.509  16.991  1.00  0.810          H  
ATOM   1029  HE2 TYR A  62     -33.743 -25.070  17.002  1.00  0.810          H  
ATOM   1030  HH  TYR A  62     -32.720 -26.898  17.666  1.00  0.810          H  
ATOM   1031  N   MET A  63     -31.159 -18.929  13.559  1.00  0.470          N  
ATOM   1032  CA  MET A  63     -31.063 -17.493  13.348  1.00  0.480          C  
ATOM   1033  C   MET A  63     -32.275 -16.947  12.594  1.00  0.450          C  
ATOM   1034  O   MET A  63     -32.828 -15.925  12.994  1.00  0.450          O  
ATOM   1035  CB  MET A  63     -29.776 -17.158  12.600  1.00  0.670          C  
ATOM   1036  CG  MET A  63     -28.505 -17.328  13.436  1.00  0.670          C  
ATOM   1037  SD  MET A  63     -27.000 -16.744  12.614  1.00  0.670          S  
ATOM   1038  CE  MET A  63     -26.730 -18.014  11.368  1.00  0.670          C  
ATOM   1039  H   MET A  63     -30.460 -19.557  13.151  1.00  0.560          H  
ATOM   1040  HA  MET A  63     -31.038 -17.008  14.322  1.00  0.580          H  
ATOM   1041 1HB  MET A  63     -29.701 -17.813  11.734  1.00  0.800          H  
ATOM   1042 2HB  MET A  63     -29.820 -16.129  12.240  1.00  0.800          H  
ATOM   1043 1HG  MET A  63     -28.625 -16.763  14.360  1.00  0.800          H  
ATOM   1044 2HG  MET A  63     -28.371 -18.366  13.704  1.00  0.800          H  
ATOM   1045 1HE  MET A  63     -25.825 -17.786  10.808  1.00  0.800          H  
ATOM   1046 2HE  MET A  63     -26.627 -18.987  11.850  1.00  0.800          H  
ATOM   1047 3HE  MET A  63     -27.569 -18.027  10.689  1.00  0.800          H  
ATOM   1048  N   PHE A  64     -32.709 -17.643  11.529  1.00  0.450          N  
ATOM   1049  CA  PHE A  64     -33.866 -17.203  10.745  1.00  0.430          C  
ATOM   1050  C   PHE A  64     -35.186 -17.322  11.512  1.00  0.440          C  
ATOM   1051  O   PHE A  64     -36.025 -16.412  11.467  1.00  0.470          O  
ATOM   1052  CB  PHE A  64     -33.946 -17.918   9.400  1.00  0.610          C  
ATOM   1053  CG  PHE A  64     -35.112 -17.433   8.562  1.00  0.610          C  
ATOM   1054  CD1 PHE A  64     -35.162 -16.110   8.105  1.00  0.610          C  
ATOM   1055  CD2 PHE A  64     -36.135 -18.287   8.205  1.00  0.610          C  
ATOM   1056  CE1 PHE A  64     -36.216 -15.672   7.339  1.00  0.610          C  
ATOM   1057  CE2 PHE A  64     -37.183 -17.849   7.435  1.00  0.610          C  
ATOM   1058  CZ  PHE A  64     -37.225 -16.536   7.004  1.00  0.610          C  
ATOM   1059  H   PHE A  64     -32.193 -18.478  11.232  1.00  0.540          H  
ATOM   1060  HA  PHE A  64     -33.715 -16.150  10.526  1.00  0.520          H  
ATOM   1061 1HB  PHE A  64     -33.023 -17.762   8.845  1.00  0.730          H  
ATOM   1062 2HB  PHE A  64     -34.054 -18.993   9.569  1.00  0.730          H  
ATOM   1063  HD1 PHE A  64     -34.358 -15.417   8.369  1.00  0.730          H  
ATOM   1064  HD2 PHE A  64     -36.102 -19.322   8.535  1.00  0.730          H  
ATOM   1065  HE1 PHE A  64     -36.248 -14.642   6.996  1.00  0.730          H  
ATOM   1066  HE2 PHE A  64     -37.983 -18.539   7.164  1.00  0.730          H  
ATOM   1067  HZ  PHE A  64     -38.059 -16.189   6.393  1.00  0.730          H  
ATOM   1068  N   LEU A  65     -35.397 -18.459  12.187  1.00  0.430          N  
ATOM   1069  CA  LEU A  65     -36.584 -18.695  13.005  1.00  0.440          C  
ATOM   1070  C   LEU A  65     -36.273 -18.953  14.486  1.00  0.450          C  
ATOM   1071  O   LEU A  65     -36.358 -20.110  14.918  1.00  0.460          O  
ATOM   1072  CB  LEU A  65     -37.340 -19.939  12.516  1.00  0.610          C  
ATOM   1073  CG  LEU A  65     -37.907 -19.928  11.136  1.00  0.610          C  
ATOM   1074  CD1 LEU A  65     -38.379 -21.328  10.793  1.00  0.610          C  
ATOM   1075  CD2 LEU A  65     -39.069 -18.956  11.076  1.00  0.610          C  
ATOM   1076  H   LEU A  65     -34.685 -19.186  12.160  1.00  0.520          H  
ATOM   1077  HA  LEU A  65     -37.228 -17.822  12.940  1.00  0.530          H  
ATOM   1078 1HB  LEU A  65     -36.651 -20.786  12.574  1.00  0.730          H  
ATOM   1079 2HB  LEU A  65     -38.160 -20.127  13.190  1.00  0.730          H  
ATOM   1080  HG  LEU A  65     -37.154 -19.638  10.440  1.00  0.730          H  
ATOM   1081 1HD1 LEU A  65     -38.794 -21.338   9.786  1.00  0.730          H  
ATOM   1082 2HD1 LEU A  65     -37.535 -22.018  10.844  1.00  0.730          H  
ATOM   1083 3HD1 LEU A  65     -39.143 -21.640  11.503  1.00  0.730          H  
ATOM   1084 1HD2 LEU A  65     -39.483 -18.962  10.073  1.00  0.730          H  
ATOM   1085 2HD2 LEU A  65     -39.840 -19.249  11.787  1.00  0.730          H  
ATOM   1086 3HD2 LEU A  65     -38.726 -17.959  11.315  1.00  0.730          H  
ATOM   1087  N   PRO A  66     -36.014 -17.911  15.310  1.00  0.450          N  
ATOM   1088  CA  PRO A  66     -35.668 -17.983  16.727  1.00  0.460          C  
ATOM   1089  C   PRO A  66     -36.656 -18.830  17.521  1.00  0.460          C  
ATOM   1090  O   PRO A  66     -36.256 -19.545  18.446  1.00  0.480          O  
ATOM   1091  CB  PRO A  66     -35.703 -16.512  17.137  1.00  0.690          C  
ATOM   1092  CG  PRO A  66     -35.339 -15.785  15.852  1.00  0.690          C  
ATOM   1093  CD  PRO A  66     -36.014 -16.537  14.784  1.00  0.690          C  
ATOM   1094  HA  PRO A  66     -34.649 -18.388  16.822  1.00  0.550          H  
ATOM   1095 1HB  PRO A  66     -36.701 -16.234  17.517  1.00  0.830          H  
ATOM   1096 2HB  PRO A  66     -34.990 -16.327  17.954  1.00  0.830          H  
ATOM   1097 1HG  PRO A  66     -35.680 -14.750  15.865  1.00  0.830          H  
ATOM   1098 2HG  PRO A  66     -34.246 -15.769  15.702  1.00  0.830          H  
ATOM   1099 1HD  PRO A  66     -37.030 -16.164  14.620  1.00  0.830          H  
ATOM   1100 2HD  PRO A  66     -35.383 -16.425  13.928  1.00  0.830          H  
ATOM   1101  N   ILE A  67     -37.934 -18.843  17.111  1.00  0.450          N  
ATOM   1102  CA  ILE A  67     -38.931 -19.663  17.786  1.00  0.440          C  
ATOM   1103  C   ILE A  67     -38.532 -21.139  17.934  1.00  0.430          C  
ATOM   1104  O   ILE A  67     -38.902 -21.785  18.923  1.00  0.430          O  
ATOM   1105  CB  ILE A  67     -40.279 -19.568  17.042  1.00  0.620          C  
ATOM   1106  CG1 ILE A  67     -41.412 -20.208  17.902  1.00  0.620          C  
ATOM   1107  CG2 ILE A  67     -40.188 -20.180  15.628  1.00  0.620          C  
ATOM   1108  CD1 ILE A  67     -42.840 -19.959  17.407  1.00  0.620          C  
ATOM   1109  H   ILE A  67     -38.273 -18.238  16.348  1.00  0.540          H  
ATOM   1110  HA  ILE A  67     -39.073 -19.250  18.782  1.00  0.530          H  
ATOM   1111  HB  ILE A  67     -40.516 -18.515  16.950  1.00  0.740          H  
ATOM   1112 1HG1 ILE A  67     -41.256 -21.280  17.937  1.00  0.740          H  
ATOM   1113 2HG1 ILE A  67     -41.334 -19.816  18.912  1.00  0.740          H  
ATOM   1114 1HG2 ILE A  67     -41.110 -20.050  15.119  1.00  0.740          H  
ATOM   1115 2HG2 ILE A  67     -39.409 -19.670  15.073  1.00  0.740          H  
ATOM   1116 3HG2 ILE A  67     -39.971 -21.235  15.679  1.00  0.740          H  
ATOM   1117 1HD1 ILE A  67     -43.544 -20.438  18.079  1.00  0.740          H  
ATOM   1118 2HD1 ILE A  67     -43.047 -18.901  17.382  1.00  0.740          H  
ATOM   1119 3HD1 ILE A  67     -42.968 -20.369  16.421  1.00  0.740          H  
ATOM   1120  N   THR A  68     -37.739 -21.653  16.978  1.00  0.440          N  
ATOM   1121  CA  THR A  68     -37.325 -23.051  16.944  1.00  0.440          C  
ATOM   1122  C   THR A  68     -36.215 -23.349  17.940  1.00  0.460          C  
ATOM   1123  O   THR A  68     -35.884 -24.511  18.188  1.00  0.470          O  
ATOM   1124  CB  THR A  68     -36.848 -23.469  15.528  1.00  0.620          C  
ATOM   1125  OG1 THR A  68     -35.701 -22.701  15.140  1.00  0.620          O  
ATOM   1126  CG2 THR A  68     -37.928 -23.283  14.478  1.00  0.620          C  
ATOM   1127  H   THR A  68     -37.417 -21.044  16.223  1.00  0.530          H  
ATOM   1128  HA  THR A  68     -38.185 -23.664  17.210  1.00  0.530          H  
ATOM   1129  HB  THR A  68     -36.567 -24.520  15.558  1.00  0.740          H  
ATOM   1130  HG1 THR A  68     -35.953 -21.764  14.999  1.00  0.740          H  
ATOM   1131 1HG2 THR A  68     -37.549 -23.601  13.507  1.00  0.740          H  
ATOM   1132 2HG2 THR A  68     -38.800 -23.877  14.743  1.00  0.740          H  
ATOM   1133 3HG2 THR A  68     -38.204 -22.239  14.428  1.00  0.740          H  
ATOM   1134  N   LYS A  69     -35.630 -22.301  18.507  1.00  0.460          N  
ATOM   1135  CA  LYS A  69     -34.591 -22.434  19.506  1.00  0.480          C  
ATOM   1136  C   LYS A  69     -35.229 -22.219  20.878  1.00  0.490          C  
ATOM   1137  O   LYS A  69     -34.890 -22.898  21.851  1.00  0.510          O  
ATOM   1138  CB  LYS A  69     -33.468 -21.419  19.275  1.00  0.660          C  
ATOM   1139  CG  LYS A  69     -32.283 -21.568  20.216  1.00  0.660          C  
ATOM   1140  CD  LYS A  69     -31.144 -20.632  19.826  1.00  0.660          C  
ATOM   1141  CE  LYS A  69     -29.955 -20.782  20.769  1.00  0.660          C  
ATOM   1142  NZ  LYS A  69     -28.830 -19.871  20.402  1.00  0.660          N  
ATOM   1143  H   LYS A  69     -35.940 -21.367  18.250  1.00  0.550          H  
ATOM   1144  HA  LYS A  69     -34.179 -23.442  19.469  1.00  0.580          H  
ATOM   1145 1HB  LYS A  69     -33.116 -21.480  18.261  1.00  0.800          H  
ATOM   1146 2HB  LYS A  69     -33.872 -20.412  19.408  1.00  0.800          H  
ATOM   1147 1HG  LYS A  69     -32.600 -21.342  21.237  1.00  0.800          H  
ATOM   1148 2HG  LYS A  69     -31.929 -22.599  20.183  1.00  0.800          H  
ATOM   1149 1HD  LYS A  69     -30.818 -20.865  18.813  1.00  0.800          H  
ATOM   1150 2HD  LYS A  69     -31.497 -19.600  19.848  1.00  0.800          H  
ATOM   1151 1HE  LYS A  69     -30.276 -20.558  21.785  1.00  0.800          H  
ATOM   1152 2HE  LYS A  69     -29.601 -21.812  20.729  1.00  0.800          H  
ATOM   1153 1HZ  LYS A  69     -28.064 -20.004  21.049  1.00  0.800          H  
ATOM   1154 2HZ  LYS A  69     -28.517 -20.080  19.464  1.00  0.800          H  
ATOM   1155 3HZ  LYS A  69     -29.142 -18.911  20.446  1.00  0.800          H  
ATOM   1156  N   TRP A  70     -36.152 -21.254  20.943  1.00  0.480          N  
ATOM   1157  CA  TRP A  70     -36.803 -20.870  22.187  1.00  0.470          C  
ATOM   1158  C   TRP A  70     -37.848 -21.835  22.743  1.00  0.480          C  
ATOM   1159  O   TRP A  70     -37.863 -22.087  23.946  1.00  0.510          O  
ATOM   1160  CB  TRP A  70     -37.531 -19.555  22.000  1.00  0.660          C  
ATOM   1161  CG  TRP A  70     -36.676 -18.401  21.712  1.00  0.660          C  
ATOM   1162  CD1 TRP A  70     -35.323 -18.290  21.813  1.00  0.660          C  
ATOM   1163  CD2 TRP A  70     -37.150 -17.135  21.272  1.00  0.660          C  
ATOM   1164  NE1 TRP A  70     -34.939 -17.037  21.452  1.00  0.660          N  
ATOM   1165  CE2 TRP A  70     -36.054 -16.317  21.123  1.00  0.660          C  
ATOM   1166  CE3 TRP A  70     -38.403 -16.640  21.001  1.00  0.660          C  
ATOM   1167  CZ2 TRP A  70     -36.178 -15.028  20.714  1.00  0.660          C  
ATOM   1168  CZ3 TRP A  70     -38.541 -15.336  20.588  1.00  0.660          C  
ATOM   1169  CH2 TRP A  70     -37.462 -14.549  20.449  1.00  0.660          C  
ATOM   1170  H   TRP A  70     -36.367 -20.736  20.090  1.00  0.580          H  
ATOM   1171  HA  TRP A  70     -36.029 -20.752  22.943  1.00  0.560          H  
ATOM   1172 1HB  TRP A  70     -38.232 -19.662  21.175  1.00  0.790          H  
ATOM   1173 2HB  TRP A  70     -38.111 -19.334  22.892  1.00  0.790          H  
ATOM   1174  HD1 TRP A  70     -34.644 -19.080  22.127  1.00  0.790          H  
ATOM   1175  HE1 TRP A  70     -33.989 -16.694  21.432  1.00  0.790          H  
ATOM   1176  HE3 TRP A  70     -39.256 -17.276  21.121  1.00  0.790          H  
ATOM   1177  HZ2 TRP A  70     -35.310 -14.397  20.603  1.00  0.790          H  
ATOM   1178  HZ3 TRP A  70     -39.537 -14.956  20.377  1.00  0.790          H  
ATOM   1179  HH2 TRP A  70     -37.609 -13.523  20.121  1.00  0.790          H  
ATOM   1180  N   LEU A  71     -38.744 -22.378  21.904  1.00  0.460          N  
ATOM   1181  CA  LEU A  71     -39.792 -23.220  22.488  1.00  0.460          C  
ATOM   1182  C   LEU A  71     -39.257 -24.470  23.201  1.00  0.470          C  
ATOM   1183  O   LEU A  71     -39.779 -24.818  24.266  1.00  0.480          O  
ATOM   1184  CB  LEU A  71     -40.857 -23.631  21.445  1.00  0.640          C  
ATOM   1185  CG  LEU A  71     -41.793 -22.539  20.903  1.00  0.640          C  
ATOM   1186  CD1 LEU A  71     -42.604 -23.148  19.758  1.00  0.640          C  
ATOM   1187  CD2 LEU A  71     -42.734 -22.014  22.001  1.00  0.640          C  
ATOM   1188  H   LEU A  71     -38.728 -22.174  20.899  1.00  0.550          H  
ATOM   1189  HA  LEU A  71     -40.291 -22.627  23.247  1.00  0.550          H  
ATOM   1190 1HB  LEU A  71     -40.385 -24.042  20.579  1.00  0.770          H  
ATOM   1191 2HB  LEU A  71     -41.481 -24.406  21.885  1.00  0.770          H  
ATOM   1192  HG  LEU A  71     -41.201 -21.716  20.510  1.00  0.770          H  
ATOM   1193 1HD1 LEU A  71     -43.267 -22.400  19.342  1.00  0.770          H  
ATOM   1194 2HD1 LEU A  71     -41.924 -23.502  18.980  1.00  0.770          H  
ATOM   1195 3HD1 LEU A  71     -43.195 -23.982  20.131  1.00  0.770          H  
ATOM   1196 1HD2 LEU A  71     -43.384 -21.263  21.562  1.00  0.770          H  
ATOM   1197 2HD2 LEU A  71     -43.339 -22.833  22.392  1.00  0.770          H  
ATOM   1198 3HD2 LEU A  71     -42.172 -21.564  22.814  1.00  0.770          H  
ATOM   1199  N   PRO A  72     -38.220 -25.173  22.687  1.00  0.470          N  
ATOM   1200  CA  PRO A  72     -37.613 -26.334  23.301  1.00  0.490          C  
ATOM   1201  C   PRO A  72     -37.045 -26.064  24.685  1.00  0.500          C  
ATOM   1202  O   PRO A  72     -36.773 -27.014  25.417  1.00  0.520          O  
ATOM   1203  CB  PRO A  72     -36.508 -26.717  22.313  1.00  0.730          C  
ATOM   1204  CG  PRO A  72     -36.980 -26.192  21.000  1.00  0.730          C  
ATOM   1205  CD  PRO A  72     -37.667 -24.911  21.329  1.00  0.730          C  
ATOM   1206  HA  PRO A  72     -38.367 -27.132  23.355  1.00  0.590          H  
ATOM   1207 1HB  PRO A  72     -35.557 -26.255  22.627  1.00  0.880          H  
ATOM   1208 2HB  PRO A  72     -36.356 -27.805  22.317  1.00  0.880          H  
ATOM   1209 1HG  PRO A  72     -36.121 -26.033  20.323  1.00  0.880          H  
ATOM   1210 2HG  PRO A  72     -37.640 -26.917  20.509  1.00  0.880          H  
ATOM   1211 1HD  PRO A  72     -36.924 -24.162  21.363  1.00  0.880          H  
ATOM   1212 2HD  PRO A  72     -38.402 -24.726  20.573  1.00  0.880          H  
ATOM   1213  N   ALA A  73     -36.800 -24.801  25.053  1.00  0.510          N  
ATOM   1214  CA  ALA A  73     -36.269 -24.576  26.378  1.00  0.550          C  
ATOM   1215  C   ALA A  73     -37.189 -23.642  27.136  1.00  0.560          C  
ATOM   1216  O   ALA A  73     -36.748 -22.866  27.989  1.00  0.610          O  
ATOM   1217  CB  ALA A  73     -34.868 -24.002  26.289  1.00  0.750          C  
ATOM   1218  H   ALA A  73     -37.032 -23.985  24.479  1.00  0.610          H  
ATOM   1219  HA  ALA A  73     -36.237 -25.521  26.916  1.00  0.660          H  
ATOM   1220 1HB  ALA A  73     -34.472 -23.842  27.291  1.00  0.900          H  
ATOM   1221 2HB  ALA A  73     -34.228 -24.698  25.749  1.00  0.900          H  
ATOM   1222 3HB  ALA A  73     -34.905 -23.053  25.754  1.00  0.900          H  
ATOM   1223  N   TYR A  74     -38.492 -23.805  26.918  1.00  0.540          N  
ATOM   1224  CA  TYR A  74     -39.463 -23.002  27.629  1.00  0.560          C  
ATOM   1225  C   TYR A  74     -39.687 -23.593  29.018  1.00  0.620          C  
ATOM   1226  O   TYR A  74     -40.213 -24.700  29.182  1.00  0.850          O  
ATOM   1227  CB  TYR A  74     -40.782 -22.976  26.842  1.00  0.780          C  
ATOM   1228  CG  TYR A  74     -41.845 -22.029  27.357  1.00  0.780          C  
ATOM   1229  CD1 TYR A  74     -41.892 -20.735  26.907  1.00  0.780          C  
ATOM   1230  CD2 TYR A  74     -42.755 -22.448  28.276  1.00  0.780          C  
ATOM   1231  CE1 TYR A  74     -42.860 -19.883  27.391  1.00  0.780          C  
ATOM   1232  CE2 TYR A  74     -43.724 -21.599  28.745  1.00  0.780          C  
ATOM   1233  CZ  TYR A  74     -43.777 -20.324  28.309  1.00  0.780          C  
ATOM   1234  OH  TYR A  74     -44.748 -19.468  28.796  1.00  0.780          O  
ATOM   1235  H   TYR A  74     -38.810 -24.441  26.178  1.00  0.650          H  
ATOM   1236  HA  TYR A  74     -39.077 -21.990  27.737  1.00  0.670          H  
ATOM   1237 1HB  TYR A  74     -40.567 -22.709  25.806  1.00  0.930          H  
ATOM   1238 2HB  TYR A  74     -41.206 -23.980  26.826  1.00  0.930          H  
ATOM   1239  HD1 TYR A  74     -41.168 -20.383  26.173  1.00  0.930          H  
ATOM   1240  HD2 TYR A  74     -42.705 -23.454  28.627  1.00  0.930          H  
ATOM   1241  HE1 TYR A  74     -42.911 -18.866  27.050  1.00  0.930          H  
ATOM   1242  HE2 TYR A  74     -44.445 -21.939  29.468  1.00  0.930          H  
ATOM   1243  HH  TYR A  74     -44.602 -18.547  28.453  1.00  0.930          H  
ATOM   1244  N   LYS A  75     -39.310 -22.857  30.045  1.00  0.540          N  
ATOM   1245  CA  LYS A  75     -39.459 -23.373  31.389  1.00  0.590          C  
ATOM   1246  C   LYS A  75     -40.850 -23.054  31.887  1.00  0.480          C  
ATOM   1247  O   LYS A  75     -41.056 -22.082  32.622  1.00  0.470          O  
ATOM   1248  CB  LYS A  75     -38.409 -22.799  32.342  1.00  0.810          C  
ATOM   1249  CG  LYS A  75     -38.428 -23.460  33.735  1.00  0.810          C  
ATOM   1250  CD  LYS A  75     -37.341 -22.915  34.657  1.00  0.810          C  
ATOM   1251  CE  LYS A  75     -37.263 -23.739  35.952  1.00  0.810          C  
ATOM   1252  NZ  LYS A  75     -36.269 -23.187  36.925  1.00  0.810          N  
ATOM   1253  H   LYS A  75     -38.868 -21.966  29.872  1.00  0.650          H  
ATOM   1254  HA  LYS A  75     -39.347 -24.457  31.364  1.00  0.710          H  
ATOM   1255 1HB  LYS A  75     -37.416 -22.932  31.910  1.00  0.970          H  
ATOM   1256 2HB  LYS A  75     -38.573 -21.726  32.468  1.00  0.970          H  
ATOM   1257 1HG  LYS A  75     -39.391 -23.273  34.213  1.00  0.970          H  
ATOM   1258 2HG  LYS A  75     -38.303 -24.536  33.628  1.00  0.970          H  
ATOM   1259 1HD  LYS A  75     -36.376 -22.942  34.153  1.00  0.970          H  
ATOM   1260 2HD  LYS A  75     -37.569 -21.880  34.910  1.00  0.970          H  
ATOM   1261 1HE  LYS A  75     -38.243 -23.768  36.426  1.00  0.970          H  
ATOM   1262 2HE  LYS A  75     -36.966 -24.755  35.691  1.00  0.970          H  
ATOM   1263 1HZ  LYS A  75     -36.246 -23.762  37.748  1.00  0.970          H  
ATOM   1264 2HZ  LYS A  75     -35.353 -23.151  36.514  1.00  0.970          H  
ATOM   1265 3HZ  LYS A  75     -36.566 -22.238  37.200  1.00  0.970          H  
ATOM   1266  N   PHE A  76     -41.778 -23.952  31.589  1.00  0.510          N  
ATOM   1267  CA  PHE A  76     -43.198 -23.750  31.873  1.00  0.470          C  
ATOM   1268  C   PHE A  76     -43.463 -23.384  33.329  1.00  0.480          C  
ATOM   1269  O   PHE A  76     -44.244 -22.473  33.620  1.00  0.510          O  
ATOM   1270  CB  PHE A  76     -43.977 -25.026  31.537  1.00  0.670          C  
ATOM   1271  CG  PHE A  76     -44.141 -25.271  30.066  1.00  0.670          C  
ATOM   1272  CD1 PHE A  76     -43.211 -26.032  29.367  1.00  0.670          C  
ATOM   1273  CD2 PHE A  76     -45.225 -24.756  29.370  1.00  0.670          C  
ATOM   1274  CE1 PHE A  76     -43.355 -26.247  28.012  1.00  0.670          C  
ATOM   1275  CE2 PHE A  76     -45.370 -24.973  28.019  1.00  0.670          C  
ATOM   1276  CZ  PHE A  76     -44.431 -25.716  27.339  1.00  0.670          C  
ATOM   1277  H   PHE A  76     -41.471 -24.731  30.996  1.00  0.610          H  
ATOM   1278  HA  PHE A  76     -43.547 -22.940  31.248  1.00  0.560          H  
ATOM   1279 1HB  PHE A  76     -43.474 -25.885  31.971  1.00  0.810          H  
ATOM   1280 2HB  PHE A  76     -44.968 -24.970  31.985  1.00  0.810          H  
ATOM   1281  HD1 PHE A  76     -42.350 -26.453  29.885  1.00  0.810          H  
ATOM   1282  HD2 PHE A  76     -45.965 -24.171  29.894  1.00  0.810          H  
ATOM   1283  HE1 PHE A  76     -42.610 -26.835  27.475  1.00  0.810          H  
ATOM   1284  HE2 PHE A  76     -46.226 -24.556  27.487  1.00  0.810          H  
ATOM   1285  HZ  PHE A  76     -44.539 -25.887  26.270  1.00  0.810          H  
ATOM   1286  N   LYS A  77     -42.740 -24.020  34.244  1.00  0.500          N  
ATOM   1287  CA  LYS A  77     -42.924 -23.796  35.675  1.00  0.560          C  
ATOM   1288  C   LYS A  77     -42.805 -22.325  36.097  1.00  0.620          C  
ATOM   1289  O   LYS A  77     -43.440 -21.917  37.072  1.00  0.730          O  
ATOM   1290  CB  LYS A  77     -41.914 -24.623  36.469  1.00  0.760          C  
ATOM   1291  CG  LYS A  77     -42.174 -26.126  36.455  1.00  0.760          C  
ATOM   1292  CD  LYS A  77     -41.110 -26.885  37.249  1.00  0.760          C  
ATOM   1293  CE  LYS A  77     -41.368 -28.393  37.237  1.00  0.760          C  
ATOM   1294  NZ  LYS A  77     -40.313 -29.149  37.976  1.00  0.760          N  
ATOM   1295  H   LYS A  77     -42.077 -24.714  33.930  1.00  0.600          H  
ATOM   1296  HA  LYS A  77     -43.928 -24.130  35.939  1.00  0.670          H  
ATOM   1297 1HB  LYS A  77     -40.915 -24.446  36.072  1.00  0.910          H  
ATOM   1298 2HB  LYS A  77     -41.914 -24.288  37.506  1.00  0.910          H  
ATOM   1299 1HG  LYS A  77     -43.153 -26.322  36.893  1.00  0.910          H  
ATOM   1300 2HG  LYS A  77     -42.180 -26.485  35.428  1.00  0.910          H  
ATOM   1301 1HD  LYS A  77     -40.126 -26.690  36.819  1.00  0.910          H  
ATOM   1302 2HD  LYS A  77     -41.111 -26.535  38.282  1.00  0.910          H  
ATOM   1303 1HE  LYS A  77     -42.334 -28.593  37.701  1.00  0.910          H  
ATOM   1304 2HE  LYS A  77     -41.394 -28.743  36.205  1.00  0.910          H  
ATOM   1305 1HZ  LYS A  77     -40.521 -30.138  37.944  1.00  0.910          H  
ATOM   1306 2HZ  LYS A  77     -39.413 -28.982  37.547  1.00  0.910          H  
ATOM   1307 3HZ  LYS A  77     -40.287 -28.843  38.938  1.00  0.910          H  
ATOM   1308  N   GLU A  78     -41.958 -21.541  35.422  1.00  0.610          N  
ATOM   1309  CA  GLU A  78     -41.782 -20.139  35.787  1.00  0.740          C  
ATOM   1310  C   GLU A  78     -42.385 -19.196  34.751  1.00  0.680          C  
ATOM   1311  O   GLU A  78     -42.846 -18.098  35.083  1.00  0.880          O  
ATOM   1312  CB  GLU A  78     -40.296 -19.799  35.947  1.00  0.980          C  
ATOM   1313  CG  GLU A  78     -39.581 -20.538  37.074  1.00  0.980          C  
ATOM   1314  CD  GLU A  78     -38.112 -20.166  37.181  1.00  0.980          C  
ATOM   1315  OE1 GLU A  78     -37.690 -19.287  36.479  1.00  0.980          O  
ATOM   1316  OE2 GLU A  78     -37.408 -20.800  37.939  1.00  0.980          O  
ATOM   1317  H   GLU A  78     -41.454 -21.899  34.610  1.00  0.730          H  
ATOM   1318  HA  GLU A  78     -42.282 -19.963  36.738  1.00  0.890          H  
ATOM   1319 1HB  GLU A  78     -39.777 -20.035  35.013  1.00  1.180          H  
ATOM   1320 2HB  GLU A  78     -40.186 -18.729  36.118  1.00  1.180          H  
ATOM   1321 1HG  GLU A  78     -40.079 -20.306  38.014  1.00  1.180          H  
ATOM   1322 2HG  GLU A  78     -39.674 -21.608  36.900  1.00  1.180          H  
ATOM   1323  N   TYR A  79     -42.365 -19.615  33.489  1.00  0.460          N  
ATOM   1324  CA  TYR A  79     -42.791 -18.755  32.406  1.00  0.410          C  
ATOM   1325  C   TYR A  79     -44.291 -18.678  32.215  1.00  0.380          C  
ATOM   1326  O   TYR A  79     -44.800 -17.635  31.805  1.00  0.350          O  
ATOM   1327  CB  TYR A  79     -42.154 -19.189  31.092  1.00  0.590          C  
ATOM   1328  CG  TYR A  79     -40.646 -19.017  30.969  1.00  0.590          C  
ATOM   1329  CD1 TYR A  79     -39.898 -18.258  31.873  1.00  0.590          C  
ATOM   1330  CD2 TYR A  79     -40.012 -19.608  29.905  1.00  0.590          C  
ATOM   1331  CE1 TYR A  79     -38.550 -18.110  31.692  1.00  0.590          C  
ATOM   1332  CE2 TYR A  79     -38.660 -19.460  29.722  1.00  0.590          C  
ATOM   1333  CZ  TYR A  79     -37.929 -18.711  30.614  1.00  0.590          C  
ATOM   1334  OH  TYR A  79     -36.572 -18.554  30.440  1.00  0.590          O  
ATOM   1335  H   TYR A  79     -41.999 -20.540  33.261  1.00  0.550          H  
ATOM   1336  HA  TYR A  79     -42.476 -17.741  32.630  1.00  0.490          H  
ATOM   1337 1HB  TYR A  79     -42.381 -20.242  30.933  1.00  0.710          H  
ATOM   1338 2HB  TYR A  79     -42.615 -18.625  30.283  1.00  0.710          H  
ATOM   1339  HD1 TYR A  79     -40.351 -17.780  32.726  1.00  0.710          H  
ATOM   1340  HD2 TYR A  79     -40.582 -20.190  29.209  1.00  0.710          H  
ATOM   1341  HE1 TYR A  79     -37.969 -17.519  32.401  1.00  0.710          H  
ATOM   1342  HE2 TYR A  79     -38.167 -19.933  28.870  1.00  0.710          H  
ATOM   1343  HH  TYR A  79     -36.288 -19.047  29.665  1.00  0.710          H  
ATOM   1344  N   VAL A  80     -45.041 -19.742  32.511  1.00  0.400          N  
ATOM   1345  CA  VAL A  80     -46.458 -19.664  32.187  1.00  0.390          C  
ATOM   1346  C   VAL A  80     -47.190 -18.565  32.927  1.00  0.360          C  
ATOM   1347  O   VAL A  80     -47.949 -17.832  32.300  1.00  0.340          O  
ATOM   1348  CB  VAL A  80     -47.176 -21.007  32.418  1.00  0.550          C  
ATOM   1349  CG1 VAL A  80     -48.705 -20.837  32.285  1.00  0.550          C  
ATOM   1350  CG2 VAL A  80     -46.695 -21.989  31.382  1.00  0.550          C  
ATOM   1351  H   VAL A  80     -44.631 -20.595  32.904  1.00  0.480          H  
ATOM   1352  HA  VAL A  80     -46.531 -19.448  31.119  1.00  0.470          H  
ATOM   1353  HB  VAL A  80     -46.949 -21.379  33.418  1.00  0.660          H  
ATOM   1354 1HG1 VAL A  80     -49.188 -21.799  32.438  1.00  0.660          H  
ATOM   1355 2HG1 VAL A  80     -49.075 -20.142  33.028  1.00  0.660          H  
ATOM   1356 3HG1 VAL A  80     -48.946 -20.463  31.289  1.00  0.660          H  
ATOM   1357 1HG2 VAL A  80     -47.185 -22.947  31.536  1.00  0.660          H  
ATOM   1358 2HG2 VAL A  80     -46.925 -21.613  30.384  1.00  0.660          H  
ATOM   1359 3HG2 VAL A  80     -45.639 -22.103  31.484  1.00  0.660          H  
ATOM   1360  N   LEU A  81     -46.998 -18.423  34.239  1.00  0.360          N  
ATOM   1361  CA  LEU A  81     -47.750 -17.373  34.917  1.00  0.340          C  
ATOM   1362  C   LEU A  81     -47.362 -16.000  34.395  1.00  0.320          C  
ATOM   1363  O   LEU A  81     -48.227 -15.156  34.153  1.00  0.340          O  
ATOM   1364  CB  LEU A  81     -47.549 -17.413  36.435  1.00  0.480          C  
ATOM   1365  CG  LEU A  81     -48.314 -16.313  37.267  1.00  0.480          C  
ATOM   1366  CD1 LEU A  81     -49.839 -16.439  37.064  1.00  0.480          C  
ATOM   1367  CD2 LEU A  81     -47.954 -16.468  38.739  1.00  0.480          C  
ATOM   1368  H   LEU A  81     -46.371 -19.044  34.737  1.00  0.430          H  
ATOM   1369  HA  LEU A  81     -48.801 -17.536  34.698  1.00  0.410          H  
ATOM   1370 1HB  LEU A  81     -47.867 -18.388  36.798  1.00  0.580          H  
ATOM   1371 2HB  LEU A  81     -46.485 -17.303  36.643  1.00  0.580          H  
ATOM   1372  HG  LEU A  81     -48.012 -15.319  36.928  1.00  0.580          H  
ATOM   1373 1HD1 LEU A  81     -50.342 -15.668  37.650  1.00  0.580          H  
ATOM   1374 2HD1 LEU A  81     -50.099 -16.304  36.018  1.00  0.580          H  
ATOM   1375 3HD1 LEU A  81     -50.172 -17.421  37.396  1.00  0.580          H  
ATOM   1376 1HD2 LEU A  81     -48.469 -15.702  39.323  1.00  0.580          H  
ATOM   1377 2HD2 LEU A  81     -48.258 -17.456  39.089  1.00  0.580          H  
ATOM   1378 3HD2 LEU A  81     -46.878 -16.356  38.864  1.00  0.580          H  
ATOM   1379  N   GLY A  82     -46.061 -15.764  34.224  1.00  0.320          N  
ATOM   1380  CA  GLY A  82     -45.568 -14.476  33.744  1.00  0.310          C  
ATOM   1381  C   GLY A  82     -46.196 -14.127  32.403  1.00  0.290          C  
ATOM   1382  O   GLY A  82     -46.781 -13.044  32.236  1.00  0.280          O  
ATOM   1383  H   GLY A  82     -45.397 -16.495  34.439  1.00  0.380          H  
ATOM   1384 1HA  GLY A  82     -45.794 -13.697  34.471  1.00  0.370          H  
ATOM   1385 2HA  GLY A  82     -44.482 -14.515  33.639  1.00  0.370          H  
ATOM   1386  N   ASP A  83     -46.084 -15.049  31.439  1.00  0.310          N  
ATOM   1387  CA  ASP A  83     -46.648 -14.825  30.117  1.00  0.310          C  
ATOM   1388  C   ASP A  83     -48.164 -14.663  30.140  1.00  0.290          C  
ATOM   1389  O   ASP A  83     -48.685 -13.832  29.399  1.00  0.280          O  
ATOM   1390  CB  ASP A  83     -46.239 -15.936  29.154  1.00  0.430          C  
ATOM   1391  CG  ASP A  83     -44.752 -15.845  28.700  1.00  0.430          C  
ATOM   1392  OD1 ASP A  83     -44.123 -14.789  28.846  1.00  0.430          O  
ATOM   1393  OD2 ASP A  83     -44.247 -16.841  28.227  1.00  0.430          O  
ATOM   1394  H   ASP A  83     -45.586 -15.925  31.633  1.00  0.370          H  
ATOM   1395  HA  ASP A  83     -46.227 -13.898  29.734  1.00  0.370          H  
ATOM   1396 1HB  ASP A  83     -46.395 -16.904  29.650  1.00  0.520          H  
ATOM   1397 2HB  ASP A  83     -46.882 -15.912  28.271  1.00  0.520          H  
ATOM   1398  N   LEU A  84     -48.894 -15.420  30.976  1.00  0.300          N  
ATOM   1399  CA  LEU A  84     -50.346 -15.242  31.023  1.00  0.300          C  
ATOM   1400  C   LEU A  84     -50.737 -13.866  31.524  1.00  0.270          C  
ATOM   1401  O   LEU A  84     -51.589 -13.207  30.919  1.00  0.270          O  
ATOM   1402  CB  LEU A  84     -51.008 -16.271  31.948  1.00  0.420          C  
ATOM   1403  CG  LEU A  84     -51.062 -17.739  31.489  1.00  0.420          C  
ATOM   1404  CD1 LEU A  84     -51.525 -18.581  32.669  1.00  0.420          C  
ATOM   1405  CD2 LEU A  84     -52.032 -17.899  30.313  1.00  0.420          C  
ATOM   1406  H   LEU A  84     -48.444 -16.149  31.536  1.00  0.360          H  
ATOM   1407  HA  LEU A  84     -50.734 -15.349  30.025  1.00  0.360          H  
ATOM   1408 1HB  LEU A  84     -50.461 -16.256  32.894  1.00  0.500          H  
ATOM   1409 2HB  LEU A  84     -52.028 -15.945  32.144  1.00  0.500          H  
ATOM   1410  HG  LEU A  84     -50.078 -18.069  31.185  1.00  0.500          H  
ATOM   1411 1HD1 LEU A  84     -51.564 -19.628  32.376  1.00  0.500          H  
ATOM   1412 2HD1 LEU A  84     -50.823 -18.462  33.494  1.00  0.500          H  
ATOM   1413 3HD1 LEU A  84     -52.514 -18.257  32.986  1.00  0.500          H  
ATOM   1414 1HD2 LEU A  84     -52.065 -18.947  30.017  1.00  0.500          H  
ATOM   1415 2HD2 LEU A  84     -53.028 -17.576  30.614  1.00  0.500          H  
ATOM   1416 3HD2 LEU A  84     -51.706 -17.310  29.474  1.00  0.500          H  
ATOM   1417  N   VAL A  85     -50.074 -13.391  32.584  1.00  0.260          N  
ATOM   1418  CA  VAL A  85     -50.397 -12.082  33.137  1.00  0.240          C  
ATOM   1419  C   VAL A  85     -50.068 -10.988  32.138  1.00  0.220          C  
ATOM   1420  O   VAL A  85     -50.865 -10.060  31.943  1.00  0.210          O  
ATOM   1421  CB  VAL A  85     -49.651 -11.840  34.474  1.00  0.340          C  
ATOM   1422  CG1 VAL A  85     -49.830 -10.374  34.952  1.00  0.340          C  
ATOM   1423  CG2 VAL A  85     -50.202 -12.802  35.545  1.00  0.340          C  
ATOM   1424  H   VAL A  85     -49.366 -13.983  33.038  1.00  0.310          H  
ATOM   1425  HA  VAL A  85     -51.468 -12.052  33.336  1.00  0.290          H  
ATOM   1426  HB  VAL A  85     -48.581 -12.025  34.326  1.00  0.410          H  
ATOM   1427 1HG1 VAL A  85     -49.290 -10.246  35.886  1.00  0.410          H  
ATOM   1428 2HG1 VAL A  85     -49.431  -9.686  34.216  1.00  0.410          H  
ATOM   1429 3HG1 VAL A  85     -50.888 -10.162  35.106  1.00  0.410          H  
ATOM   1430 1HG2 VAL A  85     -49.670 -12.648  36.484  1.00  0.410          H  
ATOM   1431 2HG2 VAL A  85     -51.264 -12.613  35.693  1.00  0.410          H  
ATOM   1432 3HG2 VAL A  85     -50.064 -13.828  35.218  1.00  0.410          H  
ATOM   1433  N   SER A  86     -48.882 -11.075  31.536  1.00  0.230          N  
ATOM   1434  CA  SER A  86     -48.449 -10.094  30.565  1.00  0.260          C  
ATOM   1435  C   SER A  86     -49.276 -10.123  29.307  1.00  0.250          C  
ATOM   1436  O   SER A  86     -49.596  -9.062  28.766  1.00  0.260          O  
ATOM   1437  CB  SER A  86     -47.005 -10.298  30.234  1.00  0.350          C  
ATOM   1438  OG  SER A  86     -46.229 -10.007  31.342  1.00  0.350          O  
ATOM   1439  H   SER A  86     -48.259 -11.851  31.774  1.00  0.280          H  
ATOM   1440  HA  SER A  86     -48.564  -9.112  31.012  1.00  0.310          H  
ATOM   1441 1HB  SER A  86     -46.838 -11.329  29.925  1.00  0.420          H  
ATOM   1442 2HB  SER A  86     -46.725  -9.649  29.409  1.00  0.420          H  
ATOM   1443  HG  SER A  86     -46.340 -10.761  31.954  1.00  0.420          H  
ATOM   1444  N   GLY A  87     -49.635 -11.320  28.845  1.00  0.250          N  
ATOM   1445  CA  GLY A  87     -50.433 -11.511  27.652  1.00  0.260          C  
ATOM   1446  C   GLY A  87     -51.760 -10.815  27.821  1.00  0.220          C  
ATOM   1447  O   GLY A  87     -52.172 -10.043  26.950  1.00  0.200          O  
ATOM   1448  H   GLY A  87     -49.320 -12.160  29.320  1.00  0.300          H  
ATOM   1449 1HA  GLY A  87     -49.909 -11.104  26.793  1.00  0.310          H  
ATOM   1450 2HA  GLY A  87     -50.581 -12.577  27.482  1.00  0.310          H  
ATOM   1451  N   ILE A  88     -52.423 -11.063  28.957  1.00  0.240          N  
ATOM   1452  CA  ILE A  88     -53.709 -10.451  29.212  1.00  0.220          C  
ATOM   1453  C   ILE A  88     -53.590  -8.947  29.316  1.00  0.210          C  
ATOM   1454  O   ILE A  88     -54.378  -8.240  28.692  1.00  0.200          O  
ATOM   1455  CB  ILE A  88     -54.372 -11.026  30.471  1.00  0.320          C  
ATOM   1456  CG1 ILE A  88     -54.739 -12.512  30.199  1.00  0.320          C  
ATOM   1457  CG2 ILE A  88     -55.654 -10.181  30.821  1.00  0.320          C  
ATOM   1458  CD1 ILE A  88     -55.106 -13.312  31.433  1.00  0.320          C  
ATOM   1459  H   ILE A  88     -52.031 -11.720  29.642  1.00  0.290          H  
ATOM   1460  HA  ILE A  88     -54.352 -10.673  28.383  1.00  0.260          H  
ATOM   1461  HB  ILE A  88     -53.662 -11.004  31.304  1.00  0.380          H  
ATOM   1462 1HG1 ILE A  88     -55.578 -12.540  29.505  1.00  0.380          H  
ATOM   1463 2HG1 ILE A  88     -53.887 -12.998  29.725  1.00  0.380          H  
ATOM   1464 1HG2 ILE A  88     -56.134 -10.581  31.705  1.00  0.380          H  
ATOM   1465 2HG2 ILE A  88     -55.389  -9.142  31.017  1.00  0.380          H  
ATOM   1466 3HG2 ILE A  88     -56.351 -10.218  29.984  1.00  0.380          H  
ATOM   1467 1HD1 ILE A  88     -55.336 -14.336  31.140  1.00  0.380          H  
ATOM   1468 2HD1 ILE A  88     -54.257 -13.315  32.122  1.00  0.380          H  
ATOM   1469 3HD1 ILE A  88     -55.969 -12.881  31.924  1.00  0.380          H  
ATOM   1470  N   SER A  89     -52.629  -8.438  30.092  1.00  0.210          N  
ATOM   1471  CA  SER A  89     -52.500  -6.992  30.219  1.00  0.190          C  
ATOM   1472  C   SER A  89     -52.232  -6.352  28.860  1.00  0.180          C  
ATOM   1473  O   SER A  89     -52.826  -5.316  28.521  1.00  0.170          O  
ATOM   1474  CB  SER A  89     -51.405  -6.627  31.187  1.00  0.270          C  
ATOM   1475  OG  SER A  89     -51.312  -5.230  31.315  1.00  0.270          O  
ATOM   1476  H   SER A  89     -51.992  -9.051  30.613  1.00  0.250          H  
ATOM   1477  HA  SER A  89     -53.441  -6.597  30.602  1.00  0.230          H  
ATOM   1478 1HB  SER A  89     -51.606  -7.080  32.158  1.00  0.330          H  
ATOM   1479 2HB  SER A  89     -50.456  -7.032  30.826  1.00  0.330          H  
ATOM   1480  HG  SER A  89     -50.608  -5.068  31.943  1.00  0.330          H  
ATOM   1481  N   THR A  90     -51.347  -6.980  28.070  1.00  0.190          N  
ATOM   1482  CA  THR A  90     -50.987  -6.496  26.753  1.00  0.180          C  
ATOM   1483  C   THR A  90     -52.201  -6.468  25.847  1.00  0.180          C  
ATOM   1484  O   THR A  90     -52.436  -5.456  25.191  1.00  0.170          O  
ATOM   1485  CB  THR A  90     -49.909  -7.391  26.089  1.00  0.260          C  
ATOM   1486  OG1 THR A  90     -48.715  -7.384  26.881  1.00  0.260          O  
ATOM   1487  CG2 THR A  90     -49.577  -6.864  24.669  1.00  0.260          C  
ATOM   1488  H   THR A  90     -50.879  -7.816  28.408  1.00  0.230          H  
ATOM   1489  HA  THR A  90     -50.600  -5.483  26.848  1.00  0.220          H  
ATOM   1490  HB  THR A  90     -50.278  -8.412  26.021  1.00  0.310          H  
ATOM   1491  HG1 THR A  90     -48.887  -7.889  27.704  1.00  0.310          H  
ATOM   1492 1HG2 THR A  90     -48.816  -7.503  24.222  1.00  0.310          H  
ATOM   1493 2HG2 THR A  90     -50.465  -6.874  24.037  1.00  0.310          H  
ATOM   1494 3HG2 THR A  90     -49.199  -5.847  24.742  1.00  0.310          H  
ATOM   1495  N   GLY A  91     -52.975  -7.567  25.808  1.00  0.190          N  
ATOM   1496  CA  GLY A  91     -54.164  -7.673  24.965  1.00  0.180          C  
ATOM   1497  C   GLY A  91     -55.209  -6.630  25.330  1.00  0.170          C  
ATOM   1498  O   GLY A  91     -55.857  -6.040  24.453  1.00  0.160          O  
ATOM   1499  H   GLY A  91     -52.709  -8.382  26.366  1.00  0.230          H  
ATOM   1500 1HA  GLY A  91     -53.883  -7.565  23.918  1.00  0.220          H  
ATOM   1501 2HA  GLY A  91     -54.586  -8.671  25.078  1.00  0.220          H  
ATOM   1502  N   VAL A  92     -55.382  -6.394  26.635  1.00  0.170          N  
ATOM   1503  CA  VAL A  92     -56.331  -5.399  27.093  1.00  0.160          C  
ATOM   1504  C   VAL A  92     -55.945  -4.010  26.625  1.00  0.140          C  
ATOM   1505  O   VAL A  92     -56.813  -3.261  26.185  1.00  0.130          O  
ATOM   1506  CB  VAL A  92     -56.478  -5.418  28.624  1.00  0.230          C  
ATOM   1507  CG1 VAL A  92     -57.273  -4.228  29.071  1.00  0.230          C  
ATOM   1508  CG2 VAL A  92     -57.218  -6.690  29.051  1.00  0.230          C  
ATOM   1509  H   VAL A  92     -54.860  -6.953  27.317  1.00  0.200          H  
ATOM   1510  HA  VAL A  92     -57.302  -5.642  26.665  1.00  0.190          H  
ATOM   1511  HB  VAL A  92     -55.489  -5.381  29.087  1.00  0.270          H  
ATOM   1512 1HG1 VAL A  92     -57.367  -4.248  30.140  1.00  0.270          H  
ATOM   1513 2HG1 VAL A  92     -56.777  -3.323  28.792  1.00  0.270          H  
ATOM   1514 3HG1 VAL A  92     -58.255  -4.255  28.606  1.00  0.270          H  
ATOM   1515 1HG2 VAL A  92     -57.325  -6.714  30.126  1.00  0.270          H  
ATOM   1516 2HG2 VAL A  92     -58.203  -6.710  28.588  1.00  0.270          H  
ATOM   1517 3HG2 VAL A  92     -56.666  -7.550  28.737  1.00  0.270          H  
ATOM   1518  N   LEU A  93     -54.666  -3.648  26.755  1.00  0.130          N  
ATOM   1519  CA  LEU A  93     -54.190  -2.349  26.295  1.00  0.120          C  
ATOM   1520  C   LEU A  93     -54.192  -2.240  24.767  1.00  0.110          C  
ATOM   1521  O   LEU A  93     -54.553  -1.196  24.208  1.00  0.100          O  
ATOM   1522  CB  LEU A  93     -52.791  -2.063  26.863  1.00  0.170          C  
ATOM   1523  CG  LEU A  93     -52.131  -0.703  26.462  1.00  0.170          C  
ATOM   1524  CD1 LEU A  93     -53.018   0.470  26.850  1.00  0.170          C  
ATOM   1525  CD2 LEU A  93     -50.806  -0.571  27.200  1.00  0.170          C  
ATOM   1526  H   LEU A  93     -54.008  -4.293  27.209  1.00  0.160          H  
ATOM   1527  HA  LEU A  93     -54.877  -1.604  26.689  1.00  0.140          H  
ATOM   1528 1HB  LEU A  93     -52.851  -2.101  27.953  1.00  0.210          H  
ATOM   1529 2HB  LEU A  93     -52.125  -2.868  26.536  1.00  0.210          H  
ATOM   1530  HG  LEU A  93     -51.963  -0.683  25.385  1.00  0.210          H  
ATOM   1531 1HD1 LEU A  93     -52.534   1.390  26.579  1.00  0.210          H  
ATOM   1532 2HD1 LEU A  93     -53.975   0.420  26.338  1.00  0.210          H  
ATOM   1533 3HD1 LEU A  93     -53.177   0.454  27.925  1.00  0.210          H  
ATOM   1534 1HD2 LEU A  93     -50.324   0.371  26.930  1.00  0.210          H  
ATOM   1535 2HD2 LEU A  93     -51.007  -0.578  28.270  1.00  0.210          H  
ATOM   1536 3HD2 LEU A  93     -50.155  -1.399  26.953  1.00  0.210          H  
ATOM   1537  N   GLN A  94     -53.777  -3.312  24.096  1.00  0.110          N  
ATOM   1538  CA  GLN A  94     -53.686  -3.366  22.654  1.00  0.110          C  
ATOM   1539  C   GLN A  94     -55.022  -3.095  21.996  1.00  0.110          C  
ATOM   1540  O   GLN A  94     -55.077  -2.385  20.995  1.00  0.110          O  
ATOM   1541  CB  GLN A  94     -53.137  -4.725  22.235  1.00  0.150          C  
ATOM   1542  CG  GLN A  94     -52.893  -4.911  20.776  1.00  0.150          C  
ATOM   1543  CD  GLN A  94     -52.316  -6.273  20.519  1.00  0.150          C  
ATOM   1544  OE1 GLN A  94     -52.604  -7.227  21.241  1.00  0.150          O  
ATOM   1545  NE2 GLN A  94     -51.498  -6.382  19.494  1.00  0.150          N  
ATOM   1546  H   GLN A  94     -53.476  -4.132  24.616  1.00  0.130          H  
ATOM   1547  HA  GLN A  94     -53.005  -2.596  22.319  1.00  0.130          H  
ATOM   1548 1HB  GLN A  94     -52.196  -4.905  22.747  1.00  0.180          H  
ATOM   1549 2HB  GLN A  94     -53.830  -5.497  22.558  1.00  0.180          H  
ATOM   1550 1HG  GLN A  94     -53.835  -4.823  20.234  1.00  0.180          H  
ATOM   1551 2HG  GLN A  94     -52.186  -4.159  20.427  1.00  0.180          H  
ATOM   1552 1HE2 GLN A  94     -51.096  -7.275  19.265  1.00  0.180          H  
ATOM   1553 2HE2 GLN A  94     -51.292  -5.590  18.920  1.00  0.180          H  
ATOM   1554  N   LEU A  95     -56.124  -3.622  22.529  1.00  0.130          N  
ATOM   1555  CA  LEU A  95     -57.394  -3.346  21.869  1.00  0.140          C  
ATOM   1556  C   LEU A  95     -57.710  -1.840  21.657  1.00  0.130          C  
ATOM   1557  O   LEU A  95     -57.869  -1.444  20.493  1.00  0.130          O  
ATOM   1558  CB  LEU A  95     -58.548  -4.056  22.630  1.00  0.190          C  
ATOM   1559  CG  LEU A  95     -60.028  -3.721  22.173  1.00  0.190          C  
ATOM   1560  CD1 LEU A  95     -60.231  -4.158  20.762  1.00  0.190          C  
ATOM   1561  CD2 LEU A  95     -61.026  -4.398  23.106  1.00  0.190          C  
ATOM   1562  H   LEU A  95     -56.064  -4.268  23.328  1.00  0.160          H  
ATOM   1563  HA  LEU A  95     -57.331  -3.801  20.883  1.00  0.170          H  
ATOM   1564 1HB  LEU A  95     -58.421  -5.121  22.451  1.00  0.230          H  
ATOM   1565 2HB  LEU A  95     -58.445  -3.928  23.699  1.00  0.230          H  
ATOM   1566  HG  LEU A  95     -60.191  -2.644  22.213  1.00  0.230          H  
ATOM   1567 1HD1 LEU A  95     -61.246  -3.910  20.449  1.00  0.230          H  
ATOM   1568 2HD1 LEU A  95     -59.526  -3.634  20.132  1.00  0.230          H  
ATOM   1569 3HD1 LEU A  95     -60.075  -5.233  20.676  1.00  0.230          H  
ATOM   1570 1HD2 LEU A  95     -62.042  -4.153  22.790  1.00  0.230          H  
ATOM   1571 2HD2 LEU A  95     -60.889  -5.473  23.078  1.00  0.230          H  
ATOM   1572 3HD2 LEU A  95     -60.870  -4.041  24.125  1.00  0.230          H  
ATOM   1573  N   PRO A  96     -57.822  -0.962  22.694  1.00  0.130          N  
ATOM   1574  CA  PRO A  96     -58.066   0.451  22.504  1.00  0.120          C  
ATOM   1575  C   PRO A  96     -56.925   1.195  21.822  1.00  0.120          C  
ATOM   1576  O   PRO A  96     -57.173   2.188  21.139  1.00  0.170          O  
ATOM   1577  CB  PRO A  96     -58.289   0.958  23.937  1.00  0.180          C  
ATOM   1578  CG  PRO A  96     -57.608  -0.049  24.810  1.00  0.180          C  
ATOM   1579  CD  PRO A  96     -57.778  -1.364  24.087  1.00  0.180          C  
ATOM   1580  HA  PRO A  96     -58.986   0.556  21.915  1.00  0.140          H  
ATOM   1581 1HB  PRO A  96     -57.865   1.969  24.047  1.00  0.220          H  
ATOM   1582 2HB  PRO A  96     -59.363   1.036  24.146  1.00  0.220          H  
ATOM   1583 1HG  PRO A  96     -56.549   0.213  24.956  1.00  0.220          H  
ATOM   1584 2HG  PRO A  96     -58.063  -0.069  25.810  1.00  0.220          H  
ATOM   1585 1HD  PRO A  96     -56.935  -1.972  24.274  1.00  0.220          H  
ATOM   1586 2HD  PRO A  96     -58.714  -1.831  24.405  1.00  0.220          H  
ATOM   1587  N   GLN A  97     -55.683   0.711  21.909  1.00  0.090          N  
ATOM   1588  CA  GLN A  97     -54.660   1.457  21.194  1.00  0.080          C  
ATOM   1589  C   GLN A  97     -54.753   1.154  19.713  1.00  0.070          C  
ATOM   1590  O   GLN A  97     -54.623   2.053  18.888  1.00  0.080          O  
ATOM   1591  CB  GLN A  97     -53.276   1.214  21.748  1.00  0.120          C  
ATOM   1592  CG  GLN A  97     -53.069   1.820  23.113  1.00  0.120          C  
ATOM   1593  CD  GLN A  97     -51.689   1.641  23.587  1.00  0.120          C  
ATOM   1594  OE1 GLN A  97     -50.992   0.735  23.147  1.00  0.120          O  
ATOM   1595  NE2 GLN A  97     -51.246   2.507  24.476  1.00  0.120          N  
ATOM   1596  H   GLN A  97     -55.427  -0.087  22.507  1.00  0.110          H  
ATOM   1597  HA  GLN A  97     -54.860   2.519  21.323  1.00  0.100          H  
ATOM   1598 1HB  GLN A  97     -53.121   0.137  21.837  1.00  0.140          H  
ATOM   1599 2HB  GLN A  97     -52.536   1.605  21.070  1.00  0.140          H  
ATOM   1600 1HG  GLN A  97     -53.285   2.876  23.069  1.00  0.140          H  
ATOM   1601 2HG  GLN A  97     -53.743   1.329  23.817  1.00  0.140          H  
ATOM   1602 1HE2 GLN A  97     -50.315   2.431  24.829  1.00  0.140          H  
ATOM   1603 2HE2 GLN A  97     -51.848   3.233  24.804  1.00  0.140          H  
ATOM   1604  N   GLY A  98     -55.031  -0.101  19.368  1.00  0.070          N  
ATOM   1605  CA  GLY A  98     -55.180  -0.508  17.984  1.00  0.070          C  
ATOM   1606  C   GLY A  98     -56.288   0.321  17.342  1.00  0.070          C  
ATOM   1607  O   GLY A  98     -56.113   0.865  16.242  1.00  0.100          O  
ATOM   1608  H   GLY A  98     -55.113  -0.819  20.089  1.00  0.080          H  
ATOM   1609 1HA  GLY A  98     -54.240  -0.366  17.454  1.00  0.080          H  
ATOM   1610 2HA  GLY A  98     -55.429  -1.571  17.943  1.00  0.080          H  
ATOM   1611  N   LEU A  99     -57.446   0.407  18.021  1.00  0.090          N  
ATOM   1612  CA  LEU A  99     -58.564   1.179  17.484  1.00  0.100          C  
ATOM   1613  C   LEU A  99     -58.193   2.669  17.355  1.00  0.090          C  
ATOM   1614  O   LEU A  99     -58.455   3.288  16.315  1.00  0.110          O  
ATOM   1615  CB  LEU A  99     -59.784   1.042  18.422  1.00  0.140          C  
ATOM   1616  CG  LEU A  99     -60.480  -0.380  18.527  1.00  0.140          C  
ATOM   1617  CD1 LEU A  99     -61.501  -0.347  19.682  1.00  0.140          C  
ATOM   1618  CD2 LEU A  99     -61.188  -0.753  17.217  1.00  0.140          C  
ATOM   1619  H   LEU A  99     -57.539  -0.111  18.902  1.00  0.110          H  
ATOM   1620  HA  LEU A  99     -58.804   0.800  16.493  1.00  0.120          H  
ATOM   1621 1HB  LEU A  99     -59.459   1.315  19.426  1.00  0.160          H  
ATOM   1622 2HB  LEU A  99     -60.540   1.760  18.107  1.00  0.160          H  
ATOM   1623  HG  LEU A  99     -59.724  -1.134  18.753  1.00  0.160          H  
ATOM   1624 1HD1 LEU A  99     -61.971  -1.325  19.780  1.00  0.160          H  
ATOM   1625 2HD1 LEU A  99     -60.988  -0.101  20.611  1.00  0.160          H  
ATOM   1626 3HD1 LEU A  99     -62.265   0.403  19.480  1.00  0.160          H  
ATOM   1627 1HD2 LEU A  99     -61.654  -1.731  17.325  1.00  0.160          H  
ATOM   1628 2HD2 LEU A  99     -61.951  -0.017  17.006  1.00  0.160          H  
ATOM   1629 3HD2 LEU A  99     -60.474  -0.791  16.394  1.00  0.160          H  
ATOM   1630  N   ALA A 100     -57.527   3.236  18.376  1.00  0.090          N  
ATOM   1631  CA  ALA A 100     -57.133   4.641  18.342  1.00  0.100          C  
ATOM   1632  C   ALA A 100     -56.171   4.949  17.200  1.00  0.100          C  
ATOM   1633  O   ALA A 100     -56.273   5.990  16.542  1.00  0.120          O  
ATOM   1634  CB  ALA A 100     -56.457   5.018  19.648  1.00  0.140          C  
ATOM   1635  H   ALA A 100     -57.328   2.705  19.228  1.00  0.110          H  
ATOM   1636  HA  ALA A 100     -58.035   5.239  18.208  1.00  0.120          H  
ATOM   1637 1HB  ALA A 100     -56.188   6.065  19.630  1.00  0.160          H  
ATOM   1638 2HB  ALA A 100     -57.118   4.824  20.472  1.00  0.160          H  
ATOM   1639 3HB  ALA A 100     -55.557   4.416  19.769  1.00  0.160          H  
ATOM   1640  N   PHE A 101     -55.241   4.040  16.953  1.00  0.100          N  
ATOM   1641  CA  PHE A 101     -54.241   4.257  15.933  1.00  0.150          C  
ATOM   1642  C   PHE A 101     -54.851   4.090  14.540  1.00  0.090          C  
ATOM   1643  O   PHE A 101     -54.506   4.837  13.622  1.00  0.080          O  
ATOM   1644  CB  PHE A 101     -53.038   3.381  16.237  1.00  0.190          C  
ATOM   1645  CG  PHE A 101     -52.368   3.755  17.617  1.00  0.190          C  
ATOM   1646  CD1 PHE A 101     -52.672   4.953  18.341  1.00  0.190          C  
ATOM   1647  CD2 PHE A 101     -51.459   2.899  18.196  1.00  0.190          C  
ATOM   1648  CE1 PHE A 101     -52.093   5.212  19.552  1.00  0.190          C  
ATOM   1649  CE2 PHE A 101     -50.881   3.179  19.410  1.00  0.190          C  
ATOM   1650  CZ  PHE A 101     -51.199   4.331  20.091  1.00  0.190          C  
ATOM   1651  H   PHE A 101     -55.173   3.213  17.556  1.00  0.120          H  
ATOM   1652  HA  PHE A 101     -53.908   5.287  15.983  1.00  0.180          H  
ATOM   1653 1HB  PHE A 101     -53.358   2.338  16.286  1.00  0.230          H  
ATOM   1654 2HB  PHE A 101     -52.296   3.470  15.462  1.00  0.230          H  
ATOM   1655  HD1 PHE A 101     -53.378   5.680  17.966  1.00  0.230          H  
ATOM   1656  HD2 PHE A 101     -51.202   1.989  17.687  1.00  0.230          H  
ATOM   1657  HE1 PHE A 101     -52.348   6.125  20.085  1.00  0.230          H  
ATOM   1658  HE2 PHE A 101     -50.165   2.477  19.840  1.00  0.230          H  
ATOM   1659  HZ  PHE A 101     -50.740   4.540  21.054  1.00  0.230          H  
ATOM   1660  N   ALA A 102     -55.798   3.159  14.360  1.00  0.100          N  
ATOM   1661  CA  ALA A 102     -56.456   3.069  13.056  1.00  0.110          C  
ATOM   1662  C   ALA A 102     -57.134   4.402  12.742  1.00  0.120          C  
ATOM   1663  O   ALA A 102     -57.132   4.851  11.590  1.00  0.130          O  
ATOM   1664  CB  ALA A 102     -57.477   1.974  13.048  1.00  0.150          C  
ATOM   1665  H   ALA A 102     -56.031   2.496  15.110  1.00  0.120          H  
ATOM   1666  HA  ALA A 102     -55.705   2.875  12.294  1.00  0.130          H  
ATOM   1667 1HB  ALA A 102     -57.974   1.915  12.086  1.00  0.180          H  
ATOM   1668 2HB  ALA A 102     -56.993   1.070  13.254  1.00  0.180          H  
ATOM   1669 3HB  ALA A 102     -58.195   2.195  13.826  1.00  0.180          H  
ATOM   1670  N   MET A 103     -57.709   5.048  13.772  1.00  0.120          N  
ATOM   1671  CA  MET A 103     -58.326   6.351  13.563  1.00  0.130          C  
ATOM   1672  C   MET A 103     -57.275   7.366  13.108  1.00  0.130          C  
ATOM   1673  O   MET A 103     -57.489   8.095  12.135  1.00  0.160          O  
ATOM   1674  CB  MET A 103     -59.016   6.835  14.824  1.00  0.180          C  
ATOM   1675  CG  MET A 103     -60.214   6.040  15.195  1.00  0.180          C  
ATOM   1676  SD  MET A 103     -60.944   6.581  16.717  1.00  0.180          S  
ATOM   1677  CE  MET A 103     -62.160   5.311  16.857  1.00  0.180          C  
ATOM   1678  H   MET A 103     -57.744   4.589  14.690  1.00  0.140          H  
ATOM   1679  HA  MET A 103     -59.069   6.257  12.772  1.00  0.160          H  
ATOM   1680 1HB  MET A 103     -58.331   6.826  15.655  1.00  0.210          H  
ATOM   1681 2HB  MET A 103     -59.332   7.856  14.680  1.00  0.210          H  
ATOM   1682 1HG  MET A 103     -60.956   6.120  14.403  1.00  0.210          H  
ATOM   1683 2HG  MET A 103     -59.941   4.994  15.292  1.00  0.210          H  
ATOM   1684 1HE  MET A 103     -62.747   5.476  17.751  1.00  0.210          H  
ATOM   1685 2HE  MET A 103     -62.809   5.339  15.981  1.00  0.210          H  
ATOM   1686 3HE  MET A 103     -61.666   4.338  16.911  1.00  0.210          H  
ATOM   1687  N   LEU A 104     -56.095   7.363  13.753  1.00  0.110          N  
ATOM   1688  CA  LEU A 104     -55.017   8.295  13.380  1.00  0.100          C  
ATOM   1689  C   LEU A 104     -54.565   8.068  11.938  1.00  0.100          C  
ATOM   1690  O   LEU A 104     -54.216   9.017  11.223  1.00  0.120          O  
ATOM   1691  CB  LEU A 104     -53.767   8.155  14.286  1.00  0.140          C  
ATOM   1692  CG  LEU A 104     -53.870   8.594  15.784  1.00  0.140          C  
ATOM   1693  CD1 LEU A 104     -52.524   8.261  16.497  1.00  0.140          C  
ATOM   1694  CD2 LEU A 104     -54.198  10.080  15.866  1.00  0.140          C  
ATOM   1695  H   LEU A 104     -55.993   6.756  14.573  1.00  0.130          H  
ATOM   1696  HA  LEU A 104     -55.407   9.305  13.442  1.00  0.120          H  
ATOM   1697 1HB  LEU A 104     -53.477   7.111  14.283  1.00  0.170          H  
ATOM   1698 2HB  LEU A 104     -52.954   8.718  13.831  1.00  0.170          H  
ATOM   1699  HG  LEU A 104     -54.658   8.025  16.281  1.00  0.170          H  
ATOM   1700 1HD1 LEU A 104     -52.585   8.545  17.548  1.00  0.170          H  
ATOM   1701 2HD1 LEU A 104     -52.321   7.197  16.422  1.00  0.170          H  
ATOM   1702 3HD1 LEU A 104     -51.715   8.809  16.026  1.00  0.170          H  
ATOM   1703 1HD2 LEU A 104     -54.266  10.402  16.889  1.00  0.170          H  
ATOM   1704 2HD2 LEU A 104     -53.444  10.648  15.377  1.00  0.170          H  
ATOM   1705 3HD2 LEU A 104     -55.136  10.255  15.383  1.00  0.170          H  
ATOM   1706  N   ALA A 105     -54.618   6.807  11.499  1.00  0.100          N  
ATOM   1707  CA  ALA A 105     -54.220   6.384  10.155  1.00  0.120          C  
ATOM   1708  C   ALA A 105     -55.291   6.655   9.100  1.00  0.150          C  
ATOM   1709  O   ALA A 105     -55.094   6.333   7.929  1.00  0.170          O  
ATOM   1710  CB  ALA A 105     -53.885   4.895  10.137  1.00  0.160          C  
ATOM   1711  H   ALA A 105     -54.870   6.081  12.182  1.00  0.120          H  
ATOM   1712  HA  ALA A 105     -53.341   6.949   9.877  1.00  0.140          H  
ATOM   1713 1HB  ALA A 105     -53.562   4.604   9.141  1.00  0.190          H  
ATOM   1714 2HB  ALA A 105     -53.100   4.687  10.842  1.00  0.190          H  
ATOM   1715 3HB  ALA A 105     -54.765   4.335  10.412  1.00  0.190          H  
ATOM   1716  N   ALA A 106     -56.432   7.218   9.489  1.00  0.150          N  
ATOM   1717  CA  ALA A 106     -57.532   7.494   8.578  1.00  0.190          C  
ATOM   1718  C   ALA A 106     -58.090   6.240   7.914  1.00  0.220          C  
ATOM   1719  O   ALA A 106     -58.480   6.290   6.745  1.00  0.310          O  
ATOM   1720  CB  ALA A 106     -57.093   8.467   7.472  1.00  0.250          C  
ATOM   1721  H   ALA A 106     -56.564   7.479  10.470  1.00  0.180          H  
ATOM   1722  HA  ALA A 106     -58.329   7.951   9.165  1.00  0.230          H  
ATOM   1723 1HB  ALA A 106     -57.946   8.694   6.833  1.00  0.300          H  
ATOM   1724 2HB  ALA A 106     -56.729   9.373   7.912  1.00  0.300          H  
ATOM   1725 3HB  ALA A 106     -56.311   8.038   6.859  1.00  0.300          H  
ATOM   1726  N   VAL A 107     -58.167   5.124   8.646  1.00  0.170          N  
ATOM   1727  CA  VAL A 107     -58.764   3.923   8.075  1.00  0.190          C  
ATOM   1728  C   VAL A 107     -59.832   3.446   9.057  1.00  0.160          C  
ATOM   1729  O   VAL A 107     -59.780   3.817  10.227  1.00  0.150          O  
ATOM   1730  CB  VAL A 107     -57.699   2.812   7.837  1.00  0.260          C  
ATOM   1731  CG1 VAL A 107     -56.622   3.310   6.847  1.00  0.260          C  
ATOM   1732  CG2 VAL A 107     -57.079   2.387   9.158  1.00  0.260          C  
ATOM   1733  H   VAL A 107     -57.823   5.120   9.615  1.00  0.200          H  
ATOM   1734  HA  VAL A 107     -59.205   4.187   7.121  1.00  0.230          H  
ATOM   1735  HB  VAL A 107     -58.169   1.957   7.394  1.00  0.310          H  
ATOM   1736 1HG1 VAL A 107     -55.892   2.522   6.665  1.00  0.310          H  
ATOM   1737 2HG1 VAL A 107     -57.098   3.592   5.905  1.00  0.310          H  
ATOM   1738 3HG1 VAL A 107     -56.117   4.172   7.263  1.00  0.310          H  
ATOM   1739 1HG2 VAL A 107     -56.348   1.603   8.980  1.00  0.310          H  
ATOM   1740 2HG2 VAL A 107     -56.594   3.235   9.619  1.00  0.310          H  
ATOM   1741 3HG2 VAL A 107     -57.851   2.012   9.819  1.00  0.310          H  
ATOM   1742  N   PRO A 108     -60.821   2.646   8.642  1.00  0.170          N  
ATOM   1743  CA  PRO A 108     -61.809   2.095   9.536  1.00  0.180          C  
ATOM   1744  C   PRO A 108     -61.109   1.333  10.673  1.00  0.170          C  
ATOM   1745  O   PRO A 108     -60.192   0.565  10.389  1.00  0.160          O  
ATOM   1746  CB  PRO A 108     -62.607   1.173   8.604  1.00  0.270          C  
ATOM   1747  CG  PRO A 108     -62.456   1.813   7.235  1.00  0.270          C  
ATOM   1748  CD  PRO A 108     -61.047   2.362   7.212  1.00  0.270          C  
ATOM   1749  HA  PRO A 108     -62.446   2.917   9.862  1.00  0.220          H  
ATOM   1750 1HB  PRO A 108     -62.225   0.154   8.647  1.00  0.320          H  
ATOM   1751 2HB  PRO A 108     -63.660   1.131   8.931  1.00  0.320          H  
ATOM   1752 1HG  PRO A 108     -62.641   1.073   6.442  1.00  0.320          H  
ATOM   1753 2HG  PRO A 108     -63.217   2.608   7.104  1.00  0.320          H  
ATOM   1754 1HD  PRO A 108     -60.348   1.625   6.835  1.00  0.320          H  
ATOM   1755 2HD  PRO A 108     -61.061   3.277   6.610  1.00  0.320          H  
ATOM   1756  N   PRO A 109     -61.554   1.489  11.937  1.00  0.180          N  
ATOM   1757  CA  PRO A 109     -61.057   0.847  13.152  1.00  0.170          C  
ATOM   1758  C   PRO A 109     -60.783  -0.661  13.038  1.00  0.170          C  
ATOM   1759  O   PRO A 109     -59.832  -1.178  13.636  1.00  0.160          O  
ATOM   1760  CB  PRO A 109     -62.183   1.162  14.133  1.00  0.260          C  
ATOM   1761  CG  PRO A 109     -62.724   2.481  13.682  1.00  0.260          C  
ATOM   1762  CD  PRO A 109     -62.669   2.438  12.197  1.00  0.260          C  
ATOM   1763  HA  PRO A 109     -60.158   1.368  13.474  1.00  0.200          H  
ATOM   1764 1HB  PRO A 109     -62.928   0.392  14.099  1.00  0.310          H  
ATOM   1765 2HB  PRO A 109     -61.790   1.211  15.146  1.00  0.310          H  
ATOM   1766 1HG  PRO A 109     -63.759   2.621  14.052  1.00  0.310          H  
ATOM   1767 2HG  PRO A 109     -62.123   3.304  14.103  1.00  0.310          H  
ATOM   1768 1HD  PRO A 109     -63.623   2.083  11.771  1.00  0.310          H  
ATOM   1769 2HD  PRO A 109     -62.402   3.463  11.882  1.00  0.310          H  
ATOM   1770  N   VAL A 110     -61.573  -1.378  12.243  1.00  0.180          N  
ATOM   1771  CA  VAL A 110     -61.365  -2.814  12.117  1.00  0.190          C  
ATOM   1772  C   VAL A 110     -59.964  -3.149  11.571  1.00  0.170          C  
ATOM   1773  O   VAL A 110     -59.449  -4.247  11.798  1.00  0.180          O  
ATOM   1774  CB  VAL A 110     -62.462  -3.428  11.235  1.00  0.260          C  
ATOM   1775  CG1 VAL A 110     -62.216  -3.100   9.739  1.00  0.260          C  
ATOM   1776  CG2 VAL A 110     -62.562  -4.933  11.520  1.00  0.260          C  
ATOM   1777  H   VAL A 110     -62.365  -0.963  11.770  1.00  0.220          H  
ATOM   1778  HA  VAL A 110     -61.456  -3.250  13.111  1.00  0.230          H  
ATOM   1779  HB  VAL A 110     -63.403  -2.960  11.497  1.00  0.310          H  
ATOM   1780 1HG1 VAL A 110     -63.030  -3.510   9.145  1.00  0.310          H  
ATOM   1781 2HG1 VAL A 110     -62.174  -2.025   9.602  1.00  0.310          H  
ATOM   1782 3HG1 VAL A 110     -61.280  -3.539   9.397  1.00  0.310          H  
ATOM   1783 1HG2 VAL A 110     -63.365  -5.377  10.924  1.00  0.310          H  
ATOM   1784 2HG2 VAL A 110     -61.631  -5.419  11.280  1.00  0.310          H  
ATOM   1785 3HG2 VAL A 110     -62.778  -5.090  12.574  1.00  0.310          H  
ATOM   1786  N   PHE A 111     -59.344  -2.204  10.853  1.00  0.160          N  
ATOM   1787  CA  PHE A 111     -58.023  -2.421  10.310  1.00  0.150          C  
ATOM   1788  C   PHE A 111     -56.972  -2.342  11.405  1.00  0.130          C  
ATOM   1789  O   PHE A 111     -55.876  -2.895  11.249  1.00  0.130          O  
ATOM   1790  CB  PHE A 111     -57.762  -1.455   9.163  1.00  0.210          C  
ATOM   1791  CG  PHE A 111     -58.584  -1.844   7.967  1.00  0.210          C  
ATOM   1792  CD1 PHE A 111     -59.705  -1.143   7.619  1.00  0.210          C  
ATOM   1793  CD2 PHE A 111     -58.249  -2.952   7.219  1.00  0.210          C  
ATOM   1794  CE1 PHE A 111     -60.478  -1.536   6.546  1.00  0.210          C  
ATOM   1795  CE2 PHE A 111     -59.007  -3.351   6.150  1.00  0.210          C  
ATOM   1796  CZ  PHE A 111     -60.128  -2.641   5.811  1.00  0.210          C  
ATOM   1797  H   PHE A 111     -59.795  -1.299  10.693  1.00  0.190          H  
ATOM   1798  HA  PHE A 111     -57.990  -3.421   9.899  1.00  0.180          H  
ATOM   1799 1HB  PHE A 111     -58.037  -0.446   9.461  1.00  0.260          H  
ATOM   1800 2HB  PHE A 111     -56.713  -1.461   8.888  1.00  0.260          H  
ATOM   1801  HD1 PHE A 111     -59.982  -0.277   8.198  1.00  0.260          H  
ATOM   1802  HD2 PHE A 111     -57.369  -3.523   7.492  1.00  0.260          H  
ATOM   1803  HE1 PHE A 111     -61.367  -0.974   6.282  1.00  0.260          H  
ATOM   1804  HE2 PHE A 111     -58.715  -4.233   5.575  1.00  0.260          H  
ATOM   1805  HZ  PHE A 111     -60.735  -2.956   4.962  1.00  0.260          H  
ATOM   1806  N   GLY A 112     -57.282  -1.637  12.505  1.00  0.120          N  
ATOM   1807  CA  GLY A 112     -56.377  -1.537  13.637  1.00  0.100          C  
ATOM   1808  C   GLY A 112     -56.356  -2.883  14.307  1.00  0.130          C  
ATOM   1809  O   GLY A 112     -55.323  -3.319  14.823  1.00  0.200          O  
ATOM   1810  H   GLY A 112     -58.202  -1.213  12.620  1.00  0.140          H  
ATOM   1811 1HA  GLY A 112     -55.379  -1.247  13.316  1.00  0.120          H  
ATOM   1812 2HA  GLY A 112     -56.742  -0.796  14.346  1.00  0.120          H  
ATOM   1813  N   LEU A 113     -57.519  -3.551  14.288  1.00  0.130          N  
ATOM   1814  CA  LEU A 113     -57.630  -4.865  14.904  1.00  0.140          C  
ATOM   1815  C   LEU A 113     -56.899  -5.893  14.048  1.00  0.150          C  
ATOM   1816  O   LEU A 113     -56.092  -6.665  14.555  1.00  0.160          O  
ATOM   1817  CB  LEU A 113     -59.098  -5.289  15.047  1.00  0.190          C  
ATOM   1818  CG  LEU A 113     -59.994  -4.446  15.983  1.00  0.190          C  
ATOM   1819  CD1 LEU A 113     -61.445  -4.943  15.873  1.00  0.190          C  
ATOM   1820  CD2 LEU A 113     -59.520  -4.539  17.408  1.00  0.190          C  
ATOM   1821  H   LEU A 113     -58.332  -3.071  13.886  1.00  0.160          H  
ATOM   1822  HA  LEU A 113     -57.151  -4.842  15.878  1.00  0.170          H  
ATOM   1823 1HB  LEU A 113     -59.558  -5.308  14.063  1.00  0.230          H  
ATOM   1824 2HB  LEU A 113     -59.104  -6.294  15.439  1.00  0.230          H  
ATOM   1825  HG  LEU A 113     -59.966  -3.401  15.659  1.00  0.230          H  
ATOM   1826 1HD1 LEU A 113     -62.085  -4.337  16.514  1.00  0.230          H  
ATOM   1827 2HD1 LEU A 113     -61.786  -4.861  14.847  1.00  0.230          H  
ATOM   1828 3HD1 LEU A 113     -61.499  -5.987  16.189  1.00  0.230          H  
ATOM   1829 1HD2 LEU A 113     -60.185  -3.930  18.000  1.00  0.230          H  
ATOM   1830 2HD2 LEU A 113     -59.561  -5.574  17.749  1.00  0.230          H  
ATOM   1831 3HD2 LEU A 113     -58.506  -4.163  17.508  1.00  0.230          H  
ATOM   1832  N   TYR A 114     -57.059  -5.835  12.727  1.00  0.170          N  
ATOM   1833  CA  TYR A 114     -56.366  -6.802  11.874  1.00  0.190          C  
ATOM   1834  C   TYR A 114     -54.844  -6.631  12.023  1.00  0.170          C  
ATOM   1835  O   TYR A 114     -54.093  -7.609  12.165  1.00  0.190          O  
ATOM   1836  CB  TYR A 114     -56.798  -6.645  10.407  1.00  0.260          C  
ATOM   1837  CG  TYR A 114     -58.269  -6.995  10.113  1.00  0.260          C  
ATOM   1838  CD1 TYR A 114     -58.860  -8.142  10.633  1.00  0.260          C  
ATOM   1839  CD2 TYR A 114     -59.026  -6.152   9.302  1.00  0.260          C  
ATOM   1840  CE1 TYR A 114     -60.179  -8.419  10.352  1.00  0.260          C  
ATOM   1841  CE2 TYR A 114     -60.337  -6.445   9.030  1.00  0.260          C  
ATOM   1842  CZ  TYR A 114     -60.912  -7.585   9.558  1.00  0.260          C  
ATOM   1843  OH  TYR A 114     -62.232  -7.893   9.285  1.00  0.260          O  
ATOM   1844  H   TYR A 114     -57.743  -5.183  12.329  1.00  0.200          H  
ATOM   1845  HA  TYR A 114     -56.611  -7.804  12.215  1.00  0.230          H  
ATOM   1846 1HB  TYR A 114     -56.618  -5.617  10.084  1.00  0.310          H  
ATOM   1847 2HB  TYR A 114     -56.187  -7.290   9.788  1.00  0.310          H  
ATOM   1848  HD1 TYR A 114     -58.298  -8.822  11.261  1.00  0.310          H  
ATOM   1849  HD2 TYR A 114     -58.585  -5.265   8.883  1.00  0.310          H  
ATOM   1850  HE1 TYR A 114     -60.650  -9.299  10.756  1.00  0.310          H  
ATOM   1851  HE2 TYR A 114     -60.923  -5.781   8.397  1.00  0.310          H  
ATOM   1852  HH  TYR A 114     -62.468  -8.775   9.669  1.00  0.310          H  
ATOM   1853  N   SER A 115     -54.400  -5.374  12.141  1.00  0.150          N  
ATOM   1854  CA  SER A 115     -52.993  -5.009  12.266  1.00  0.140          C  
ATOM   1855  C   SER A 115     -52.431  -5.346  13.654  1.00  0.140          C  
ATOM   1856  O   SER A 115     -51.224  -5.254  13.880  1.00  0.230          O  
ATOM   1857  CB  SER A 115     -52.841  -3.512  12.013  1.00  0.200          C  
ATOM   1858  OG  SER A 115     -53.244  -3.152  10.711  1.00  0.200          O  
ATOM   1859  H   SER A 115     -55.066  -4.604  12.045  1.00  0.180          H  
ATOM   1860  HA  SER A 115     -52.418  -5.572  11.537  1.00  0.170          H  
ATOM   1861 1HB  SER A 115     -53.436  -2.962  12.738  1.00  0.240          H  
ATOM   1862 2HB  SER A 115     -51.800  -3.229  12.158  1.00  0.240          H  
ATOM   1863  HG  SER A 115     -54.224  -3.103  10.748  1.00  0.240          H  
ATOM   1864  N   SER A 116     -53.306  -5.709  14.595  1.00  0.160          N  
ATOM   1865  CA  SER A 116     -52.942  -6.075  15.952  1.00  0.150          C  
ATOM   1866  C   SER A 116     -52.942  -7.594  16.090  1.00  0.180          C  
ATOM   1867  O   SER A 116     -52.627  -8.129  17.150  1.00  0.220          O  
ATOM   1868  CB  SER A 116     -53.927  -5.477  16.946  1.00  0.210          C  
ATOM   1869  OG  SER A 116     -53.879  -4.082  16.952  1.00  0.210          O  
ATOM   1870  H   SER A 116     -54.293  -5.808  14.359  1.00  0.190          H  
ATOM   1871  HA  SER A 116     -51.941  -5.704  16.165  1.00  0.180          H  
ATOM   1872 1HB  SER A 116     -54.926  -5.795  16.689  1.00  0.260          H  
ATOM   1873 2HB  SER A 116     -53.719  -5.852  17.929  1.00  0.260          H  
ATOM   1874  HG  SER A 116     -54.313  -3.802  16.116  1.00  0.260          H  
ATOM   1875  N   PHE A 117     -53.339  -8.288  15.021  1.00  0.170          N  
ATOM   1876  CA  PHE A 117     -53.457  -9.737  15.003  1.00  0.210          C  
ATOM   1877  C   PHE A 117     -52.430 -10.441  14.115  1.00  0.240          C  
ATOM   1878  O   PHE A 117     -51.606 -11.235  14.593  1.00  0.300          O  
ATOM   1879  CB  PHE A 117     -54.890 -10.088  14.553  1.00  0.280          C  
ATOM   1880  CG  PHE A 117     -55.150 -11.529  14.301  1.00  0.280          C  
ATOM   1881  CD1 PHE A 117     -55.155 -12.447  15.298  1.00  0.280          C  
ATOM   1882  CD2 PHE A 117     -55.406 -11.952  13.016  1.00  0.280          C  
ATOM   1883  CE1 PHE A 117     -55.376 -13.769  15.016  1.00  0.280          C  
ATOM   1884  CE2 PHE A 117     -55.637 -13.264  12.731  1.00  0.280          C  
ATOM   1885  CZ  PHE A 117     -55.614 -14.178  13.728  1.00  0.280          C  
ATOM   1886  H   PHE A 117     -53.571  -7.796  14.159  1.00  0.200          H  
ATOM   1887  HA  PHE A 117     -53.321 -10.098  16.024  1.00  0.250          H  
ATOM   1888 1HB  PHE A 117     -55.589  -9.749  15.318  1.00  0.330          H  
ATOM   1889 2HB  PHE A 117     -55.127  -9.535  13.648  1.00  0.330          H  
ATOM   1890  HD1 PHE A 117     -54.969 -12.130  16.326  1.00  0.330          H  
ATOM   1891  HD2 PHE A 117     -55.419 -11.221  12.225  1.00  0.330          H  
ATOM   1892  HE1 PHE A 117     -55.361 -14.495  15.829  1.00  0.330          H  
ATOM   1893  HE2 PHE A 117     -55.836 -13.579  11.711  1.00  0.330          H  
ATOM   1894  HZ  PHE A 117     -55.794 -15.229  13.510  1.00  0.330          H  
ATOM   1895  N   TYR A 118     -52.432 -10.114  12.822  1.00  0.190          N  
ATOM   1896  CA  TYR A 118     -51.585 -10.867  11.908  1.00  0.230          C  
ATOM   1897  C   TYR A 118     -50.062 -10.713  12.098  1.00  0.220          C  
ATOM   1898  O   TYR A 118     -49.375 -11.742  12.159  1.00  0.230          O  
ATOM   1899  CB  TYR A 118     -51.951 -10.534  10.450  1.00  0.310          C  
ATOM   1900  CG  TYR A 118     -53.245 -11.135   9.984  1.00  0.310          C  
ATOM   1901  CD1 TYR A 118     -54.378 -10.339   9.842  1.00  0.310          C  
ATOM   1902  CD2 TYR A 118     -53.303 -12.481   9.693  1.00  0.310          C  
ATOM   1903  CE1 TYR A 118     -55.562 -10.903   9.408  1.00  0.310          C  
ATOM   1904  CE2 TYR A 118     -54.478 -13.040   9.262  1.00  0.310          C  
ATOM   1905  CZ  TYR A 118     -55.601 -12.263   9.120  1.00  0.310          C  
ATOM   1906  OH  TYR A 118     -56.762 -12.830   8.686  1.00  0.310          O  
ATOM   1907  H   TYR A 118     -53.073  -9.388  12.485  1.00  0.230          H  
ATOM   1908  HA  TYR A 118     -51.812 -11.923  12.067  1.00  0.280          H  
ATOM   1909 1HB  TYR A 118     -52.040  -9.472  10.327  1.00  0.370          H  
ATOM   1910 2HB  TYR A 118     -51.157 -10.874   9.783  1.00  0.370          H  
ATOM   1911  HD1 TYR A 118     -54.336  -9.274  10.069  1.00  0.370          H  
ATOM   1912  HD2 TYR A 118     -52.415 -13.103   9.801  1.00  0.370          H  
ATOM   1913  HE1 TYR A 118     -56.455 -10.288   9.290  1.00  0.370          H  
ATOM   1914  HE2 TYR A 118     -54.520 -14.103   9.030  1.00  0.370          H  
ATOM   1915  HH  TYR A 118     -56.599 -13.743   8.431  1.00  0.370          H  
ATOM   1916  N   PRO A 119     -49.486  -9.486  12.222  1.00  0.230          N  
ATOM   1917  CA  PRO A 119     -48.059  -9.270  12.381  1.00  0.240          C  
ATOM   1918  C   PRO A 119     -47.547  -9.736  13.729  1.00  0.230          C  
ATOM   1919  O   PRO A 119     -46.356  -9.975  13.887  1.00  0.250          O  
ATOM   1920  CB  PRO A 119     -47.920  -7.759  12.221  1.00  0.360          C  
ATOM   1921  CG  PRO A 119     -49.255  -7.198  12.627  1.00  0.360          C  
ATOM   1922  CD  PRO A 119     -50.272  -8.209  12.204  1.00  0.360          C  
ATOM   1923  HA  PRO A 119     -47.528  -9.789  11.570  1.00  0.290          H  
ATOM   1924 1HB  PRO A 119     -47.103  -7.398  12.863  1.00  0.430          H  
ATOM   1925 2HB  PRO A 119     -47.653  -7.509  11.180  1.00  0.430          H  
ATOM   1926 1HG  PRO A 119     -49.278  -6.998  13.714  1.00  0.430          H  
ATOM   1927 2HG  PRO A 119     -49.444  -6.231  12.135  1.00  0.430          H  
ATOM   1928 1HD  PRO A 119     -51.029  -8.140  12.968  1.00  0.430          H  
ATOM   1929 2HD  PRO A 119     -50.647  -7.967  11.206  1.00  0.430          H  
ATOM   1930  N   VAL A 120     -48.446  -9.881  14.701  1.00  0.230          N  
ATOM   1931  CA  VAL A 120     -48.047 -10.309  16.025  1.00  0.240          C  
ATOM   1932  C   VAL A 120     -47.689 -11.755  15.923  1.00  0.250          C  
ATOM   1933  O   VAL A 120     -46.653 -12.189  16.429  1.00  0.260          O  
ATOM   1934  CB  VAL A 120     -49.159 -10.136  17.063  1.00  0.330          C  
ATOM   1935  CG1 VAL A 120     -48.701 -10.738  18.422  1.00  0.330          C  
ATOM   1936  CG2 VAL A 120     -49.489  -8.688  17.196  1.00  0.330          C  
ATOM   1937  H   VAL A 120     -49.423  -9.689  14.525  1.00  0.280          H  
ATOM   1938  HA  VAL A 120     -47.172  -9.749  16.337  1.00  0.290          H  
ATOM   1939  HB  VAL A 120     -50.053 -10.673  16.740  1.00  0.400          H  
ATOM   1940 1HG1 VAL A 120     -49.495 -10.598  19.146  1.00  0.400          H  
ATOM   1941 2HG1 VAL A 120     -48.487 -11.802  18.328  1.00  0.400          H  
ATOM   1942 3HG1 VAL A 120     -47.807 -10.219  18.766  1.00  0.400          H  
ATOM   1943 1HG2 VAL A 120     -50.277  -8.574  17.929  1.00  0.400          H  
ATOM   1944 2HG2 VAL A 120     -48.610  -8.158  17.521  1.00  0.400          H  
ATOM   1945 3HG2 VAL A 120     -49.821  -8.286  16.240  1.00  0.400          H  
ATOM   1946  N   ILE A 121     -48.575 -12.503  15.270  1.00  0.260          N  
ATOM   1947  CA  ILE A 121     -48.369 -13.918  15.098  1.00  0.280          C  
ATOM   1948  C   ILE A 121     -47.099 -14.146  14.300  1.00  0.280          C  
ATOM   1949  O   ILE A 121     -46.293 -14.984  14.686  1.00  0.290          O  
ATOM   1950  CB  ILE A 121     -49.577 -14.547  14.388  1.00  0.380          C  
ATOM   1951  CG1 ILE A 121     -50.753 -14.478  15.340  1.00  0.380          C  
ATOM   1952  CG2 ILE A 121     -49.262 -15.999  13.996  1.00  0.380          C  
ATOM   1953  CD1 ILE A 121     -52.088 -14.750  14.723  1.00  0.380          C  
ATOM   1954  H   ILE A 121     -49.431 -12.060  14.917  1.00  0.310          H  
ATOM   1955  HA  ILE A 121     -48.254 -14.381  16.071  1.00  0.340          H  
ATOM   1956  HB  ILE A 121     -49.828 -13.965  13.500  1.00  0.460          H  
ATOM   1957 1HG1 ILE A 121     -50.594 -15.194  16.142  1.00  0.460          H  
ATOM   1958 2HG1 ILE A 121     -50.774 -13.488  15.766  1.00  0.460          H  
ATOM   1959 1HG2 ILE A 121     -50.111 -16.450  13.500  1.00  0.460          H  
ATOM   1960 2HG2 ILE A 121     -48.430 -16.016  13.324  1.00  0.460          H  
ATOM   1961 3HG2 ILE A 121     -49.015 -16.572  14.890  1.00  0.460          H  
ATOM   1962 1HD1 ILE A 121     -52.837 -14.665  15.495  1.00  0.460          H  
ATOM   1963 2HD1 ILE A 121     -52.287 -14.013  13.936  1.00  0.460          H  
ATOM   1964 3HD1 ILE A 121     -52.125 -15.744  14.303  1.00  0.460          H  
ATOM   1965  N   MET A 122     -46.896 -13.412  13.202  1.00  0.280          N  
ATOM   1966  CA  MET A 122     -45.647 -13.582  12.455  1.00  0.280          C  
ATOM   1967  C   MET A 122     -44.413 -13.210  13.278  1.00  0.270          C  
ATOM   1968  O   MET A 122     -43.419 -13.945  13.292  1.00  0.280          O  
ATOM   1969  CB  MET A 122     -45.684 -12.775  11.160  1.00  0.390          C  
ATOM   1970  CG  MET A 122     -46.677 -13.267  10.114  1.00  0.390          C  
ATOM   1971  SD  MET A 122     -46.292 -14.951   9.516  1.00  0.390          S  
ATOM   1972  CE  MET A 122     -47.386 -16.022  10.435  1.00  0.390          C  
ATOM   1973  H   MET A 122     -47.618 -12.751  12.890  1.00  0.340          H  
ATOM   1974  HA  MET A 122     -45.537 -14.627  12.202  1.00  0.340          H  
ATOM   1975 1HB  MET A 122     -45.951 -11.746  11.398  1.00  0.470          H  
ATOM   1976 2HB  MET A 122     -44.691 -12.755  10.707  1.00  0.470          H  
ATOM   1977 1HG  MET A 122     -47.682 -13.271  10.543  1.00  0.470          H  
ATOM   1978 2HG  MET A 122     -46.674 -12.587   9.261  1.00  0.470          H  
ATOM   1979 1HE  MET A 122     -47.224 -17.056  10.129  1.00  0.470          H  
ATOM   1980 2HE  MET A 122     -47.188 -15.935  11.485  1.00  0.470          H  
ATOM   1981 3HE  MET A 122     -48.421 -15.742  10.238  1.00  0.470          H  
ATOM   1982  N   TYR A 123     -44.469 -12.118  14.028  1.00  0.250          N  
ATOM   1983  CA  TYR A 123     -43.333 -11.704  14.828  1.00  0.240          C  
ATOM   1984  C   TYR A 123     -42.957 -12.815  15.793  1.00  0.240          C  
ATOM   1985  O   TYR A 123     -41.783 -13.144  15.985  1.00  0.270          O  
ATOM   1986  CB  TYR A 123     -43.603 -10.410  15.560  1.00  0.340          C  
ATOM   1987  CG  TYR A 123     -42.382  -9.895  16.241  1.00  0.340          C  
ATOM   1988  CD1 TYR A 123     -41.420  -9.244  15.473  1.00  0.340          C  
ATOM   1989  CD2 TYR A 123     -42.194 -10.075  17.597  1.00  0.340          C  
ATOM   1990  CE1 TYR A 123     -40.275  -8.782  16.061  1.00  0.340          C  
ATOM   1991  CE2 TYR A 123     -41.040  -9.612  18.186  1.00  0.340          C  
ATOM   1992  CZ  TYR A 123     -40.085  -8.973  17.422  1.00  0.340          C  
ATOM   1993  OH  TYR A 123     -38.926  -8.543  18.008  1.00  0.340          O  
ATOM   1994  H   TYR A 123     -45.288 -11.505  14.008  1.00  0.300          H  
ATOM   1995  HA  TYR A 123     -42.487 -11.542  14.163  1.00  0.290          H  
ATOM   1996 1HB  TYR A 123     -43.952  -9.662  14.853  1.00  0.410          H  
ATOM   1997 2HB  TYR A 123     -44.387 -10.565  16.302  1.00  0.410          H  
ATOM   1998  HD1 TYR A 123     -41.577  -9.109  14.401  1.00  0.410          H  
ATOM   1999  HD2 TYR A 123     -42.948 -10.589  18.195  1.00  0.410          H  
ATOM   2000  HE1 TYR A 123     -39.511  -8.277  15.463  1.00  0.410          H  
ATOM   2001  HE2 TYR A 123     -40.873  -9.758  19.258  1.00  0.410          H  
ATOM   2002  HH  TYR A 123     -38.375  -8.066  17.346  1.00  0.410          H  
ATOM   2003  N   CYS A 124     -43.957 -13.442  16.396  1.00  0.240          N  
ATOM   2004  CA  CYS A 124     -43.696 -14.504  17.343  1.00  0.240          C  
ATOM   2005  C   CYS A 124     -42.919 -15.715  16.752  1.00  0.270          C  
ATOM   2006  O   CYS A 124     -42.441 -16.570  17.507  1.00  0.330          O  
ATOM   2007  CB  CYS A 124     -45.004 -14.942  17.971  1.00  0.340          C  
ATOM   2008  SG  CYS A 124     -45.767 -13.616  18.983  1.00  0.340          S  
ATOM   2009  H   CYS A 124     -44.916 -13.118  16.236  1.00  0.290          H  
ATOM   2010  HA  CYS A 124     -43.092 -14.066  18.129  1.00  0.290          H  
ATOM   2011 1HB  CYS A 124     -45.709 -15.228  17.189  1.00  0.400          H  
ATOM   2012 2HB  CYS A 124     -44.832 -15.806  18.602  1.00  0.400          H  
ATOM   2013  HG  CYS A 124     -46.147 -12.841  17.941  1.00  0.400          H  
ATOM   2014  N   PHE A 125     -42.801 -15.807  15.413  1.00  0.300          N  
ATOM   2015  CA  PHE A 125     -42.023 -16.857  14.749  1.00  0.330          C  
ATOM   2016  C   PHE A 125     -40.630 -16.345  14.351  1.00  0.360          C  
ATOM   2017  O   PHE A 125     -39.618 -17.049  14.501  1.00  0.490          O  
ATOM   2018  CB  PHE A 125     -42.693 -17.358  13.458  1.00  0.450          C  
ATOM   2019  CG  PHE A 125     -43.913 -18.189  13.635  1.00  0.450          C  
ATOM   2020  CD1 PHE A 125     -45.152 -17.628  13.588  1.00  0.450          C  
ATOM   2021  CD2 PHE A 125     -43.815 -19.556  13.818  1.00  0.450          C  
ATOM   2022  CE1 PHE A 125     -46.280 -18.394  13.740  1.00  0.450          C  
ATOM   2023  CE2 PHE A 125     -44.936 -20.333  13.970  1.00  0.450          C  
ATOM   2024  CZ  PHE A 125     -46.175 -19.746  13.934  1.00  0.450          C  
ATOM   2025  H   PHE A 125     -43.206 -15.079  14.826  1.00  0.360          H  
ATOM   2026  HA  PHE A 125     -41.921 -17.688  15.432  1.00  0.400          H  
ATOM   2027 1HB  PHE A 125     -42.967 -16.493  12.851  1.00  0.540          H  
ATOM   2028 2HB  PHE A 125     -41.970 -17.931  12.881  1.00  0.540          H  
ATOM   2029  HD1 PHE A 125     -45.229 -16.569  13.430  1.00  0.540          H  
ATOM   2030  HD2 PHE A 125     -42.842 -20.021  13.836  1.00  0.540          H  
ATOM   2031  HE1 PHE A 125     -47.251 -17.933  13.706  1.00  0.540          H  
ATOM   2032  HE2 PHE A 125     -44.842 -21.410  14.117  1.00  0.540          H  
ATOM   2033  HZ  PHE A 125     -47.072 -20.353  14.053  1.00  0.540          H  
ATOM   2034  N   PHE A 126     -40.583 -15.093  13.855  1.00  0.300          N  
ATOM   2035  CA  PHE A 126     -39.352 -14.518  13.291  1.00  0.320          C  
ATOM   2036  C   PHE A 126     -38.537 -13.522  14.144  1.00  0.320          C  
ATOM   2037  O   PHE A 126     -37.395 -13.220  13.788  1.00  0.330          O  
ATOM   2038  CB  PHE A 126     -39.707 -13.781  11.993  1.00  0.440          C  
ATOM   2039  CG  PHE A 126     -40.281 -14.654  10.941  1.00  0.440          C  
ATOM   2040  CD1 PHE A 126     -41.645 -14.650  10.717  1.00  0.440          C  
ATOM   2041  CD2 PHE A 126     -39.490 -15.486  10.177  1.00  0.440          C  
ATOM   2042  CE1 PHE A 126     -42.213 -15.458   9.773  1.00  0.440          C  
ATOM   2043  CE2 PHE A 126     -40.066 -16.290   9.221  1.00  0.440          C  
ATOM   2044  CZ  PHE A 126     -41.421 -16.279   9.022  1.00  0.440          C  
ATOM   2045  H   PHE A 126     -41.463 -14.577  13.769  1.00  0.360          H  
ATOM   2046  HA  PHE A 126     -38.695 -15.351  13.042  1.00  0.380          H  
ATOM   2047 1HB  PHE A 126     -40.431 -12.997  12.215  1.00  0.530          H  
ATOM   2048 2HB  PHE A 126     -38.816 -13.308  11.590  1.00  0.530          H  
ATOM   2049  HD1 PHE A 126     -42.273 -13.998  11.301  1.00  0.530          H  
ATOM   2050  HD2 PHE A 126     -38.401 -15.513  10.333  1.00  0.530          H  
ATOM   2051  HE1 PHE A 126     -43.289 -15.442   9.617  1.00  0.530          H  
ATOM   2052  HE2 PHE A 126     -39.452 -16.943   8.628  1.00  0.530          H  
ATOM   2053  HZ  PHE A 126     -41.866 -16.923   8.265  1.00  0.530          H  
ATOM   2054  N   GLY A 127     -39.099 -12.966  15.214  1.00  0.300          N  
ATOM   2055  CA  GLY A 127     -38.383 -11.953  16.001  1.00  0.300          C  
ATOM   2056  C   GLY A 127     -37.353 -12.546  16.963  1.00  0.320          C  
ATOM   2057  O   GLY A 127     -37.395 -13.735  17.270  1.00  0.330          O  
ATOM   2058  H   GLY A 127     -40.051 -13.215  15.472  1.00  0.360          H  
ATOM   2059 1HA  GLY A 127     -37.897 -11.239  15.334  1.00  0.360          H  
ATOM   2060 2HA  GLY A 127     -39.115 -11.399  16.578  1.00  0.360          H  
ATOM   2061  N   THR A 128     -36.452 -11.699  17.501  1.00  0.340          N  
ATOM   2062  CA  THR A 128     -35.432 -12.188  18.441  1.00  0.360          C  
ATOM   2063  C   THR A 128     -35.598 -11.614  19.848  1.00  0.370          C  
ATOM   2064  O   THR A 128     -34.949 -12.076  20.791  1.00  0.450          O  
ATOM   2065  CB  THR A 128     -33.992 -11.878  17.972  1.00  0.500          C  
ATOM   2066  OG1 THR A 128     -33.748 -10.457  17.945  1.00  0.500          O  
ATOM   2067  CG2 THR A 128     -33.763 -12.441  16.613  1.00  0.500          C  
ATOM   2068  H   THR A 128     -36.444 -10.718  17.225  1.00  0.410          H  
ATOM   2069  HA  THR A 128     -35.526 -13.269  18.503  1.00  0.430          H  
ATOM   2070  HB  THR A 128     -33.288 -12.338  18.665  1.00  0.600          H  
ATOM   2071  HG1 THR A 128     -34.431 -10.008  17.400  1.00  0.600          H  
ATOM   2072 1HG2 THR A 128     -32.766 -12.249  16.307  1.00  0.600          H  
ATOM   2073 2HG2 THR A 128     -33.920 -13.500  16.647  1.00  0.600          H  
ATOM   2074 3HG2 THR A 128     -34.457 -11.986  15.909  1.00  0.600          H  
ATOM   2075  N   SER A 129     -36.414 -10.579  19.994  1.00  0.380          N  
ATOM   2076  CA  SER A 129     -36.615  -9.995  21.304  1.00  0.380          C  
ATOM   2077  C   SER A 129     -37.768 -10.721  21.955  1.00  0.370          C  
ATOM   2078  O   SER A 129     -38.712 -11.139  21.284  1.00  0.400          O  
ATOM   2079  CB  SER A 129     -36.906  -8.514  21.258  1.00  0.530          C  
ATOM   2080  OG  SER A 129     -37.188  -8.033  22.565  1.00  0.530          O  
ATOM   2081  H   SER A 129     -36.903 -10.197  19.195  1.00  0.460          H  
ATOM   2082  HA  SER A 129     -35.725 -10.159  21.906  1.00  0.460          H  
ATOM   2083 1HB  SER A 129     -36.050  -7.985  20.842  1.00  0.640          H  
ATOM   2084 2HB  SER A 129     -37.756  -8.332  20.601  1.00  0.640          H  
ATOM   2085  HG  SER A 129     -37.485  -7.118  22.446  1.00  0.640          H  
ATOM   2086  N   ARG A 130     -37.693 -10.896  23.259  1.00  0.390          N  
ATOM   2087  CA  ARG A 130     -38.751 -11.556  24.005  1.00  0.380          C  
ATOM   2088  C   ARG A 130     -39.604 -10.600  24.828  1.00  0.340          C  
ATOM   2089  O   ARG A 130     -40.501 -11.029  25.549  1.00  0.360          O  
ATOM   2090  CB  ARG A 130     -38.128 -12.585  24.914  1.00  0.540          C  
ATOM   2091  CG  ARG A 130     -37.498 -13.762  24.195  1.00  0.540          C  
ATOM   2092  CD  ARG A 130     -37.071 -14.809  25.147  1.00  0.540          C  
ATOM   2093  NE  ARG A 130     -36.047 -14.315  26.072  1.00  0.540          N  
ATOM   2094  CZ  ARG A 130     -34.719 -14.290  25.841  1.00  0.540          C  
ATOM   2095  NH1 ARG A 130     -34.219 -14.724  24.701  1.00  0.540          N  
ATOM   2096  NH2 ARG A 130     -33.917 -13.823  26.781  1.00  0.540          N  
ATOM   2097  H   ARG A 130     -36.878 -10.550  23.750  1.00  0.470          H  
ATOM   2098  HA  ARG A 130     -39.401 -12.072  23.297  1.00  0.460          H  
ATOM   2099 1HB  ARG A 130     -37.331 -12.108  25.475  1.00  0.640          H  
ATOM   2100 2HB  ARG A 130     -38.843 -12.925  25.630  1.00  0.640          H  
ATOM   2101 1HG  ARG A 130     -38.228 -14.198  23.515  1.00  0.640          H  
ATOM   2102 2HG  ARG A 130     -36.632 -13.422  23.624  1.00  0.640          H  
ATOM   2103 1HD  ARG A 130     -37.930 -15.124  25.737  1.00  0.640          H  
ATOM   2104 2HD  ARG A 130     -36.678 -15.667  24.603  1.00  0.640          H  
ATOM   2105  HE  ARG A 130     -36.356 -13.964  26.978  1.00  0.640          H  
ATOM   2106 1HH1 ARG A 130     -34.830 -15.081  23.977  1.00  0.640          H  
ATOM   2107 2HH1 ARG A 130     -33.224 -14.697  24.542  1.00  0.640          H  
ATOM   2108 1HH2 ARG A 130     -34.308 -13.489  27.655  1.00  0.640          H  
ATOM   2109 2HH2 ARG A 130     -32.919 -13.803  26.635  1.00  0.640          H  
ATOM   2110  N   HIS A 131     -39.319  -9.302  24.735  1.00  0.340          N  
ATOM   2111  CA  HIS A 131     -40.012  -8.335  25.579  1.00  0.310          C  
ATOM   2112  C   HIS A 131     -40.698  -7.167  24.859  1.00  0.280          C  
ATOM   2113  O   HIS A 131     -40.995  -6.153  25.489  1.00  0.270          O  
ATOM   2114  CB  HIS A 131     -39.014  -7.845  26.630  1.00  0.450          C  
ATOM   2115  CG  HIS A 131     -38.565  -8.952  27.535  1.00  0.450          C  
ATOM   2116  ND1 HIS A 131     -39.244  -9.313  28.672  1.00  0.450          N  
ATOM   2117  CD2 HIS A 131     -37.547  -9.824  27.416  1.00  0.450          C  
ATOM   2118  CE1 HIS A 131     -38.629 -10.342  29.230  1.00  0.450          C  
ATOM   2119  NE2 HIS A 131     -37.607 -10.678  28.477  1.00  0.450          N  
ATOM   2120  H   HIS A 131     -38.604  -8.993  24.077  1.00  0.410          H  
ATOM   2121  HA  HIS A 131     -40.799  -8.856  26.119  1.00  0.370          H  
ATOM   2122 1HB  HIS A 131     -38.128  -7.452  26.136  1.00  0.540          H  
ATOM   2123 2HB  HIS A 131     -39.454  -7.052  27.236  1.00  0.540          H  
ATOM   2124  HD1 HIS A 131     -40.202  -9.100  28.865  1.00  0.540          H  
ATOM   2125  HD2 HIS A 131     -36.792  -9.947  26.670  1.00  0.540          H  
ATOM   2126  HE1 HIS A 131     -38.992 -10.774  30.153  1.00  0.540          H  
ATOM   2127  N   ILE A 132     -40.987  -7.286  23.560  1.00  0.300          N  
ATOM   2128  CA  ILE A 132     -41.673  -6.168  22.929  1.00  0.280          C  
ATOM   2129  C   ILE A 132     -43.015  -6.556  22.381  1.00  0.260          C  
ATOM   2130  O   ILE A 132     -43.220  -7.659  21.861  1.00  0.270          O  
ATOM   2131  CB  ILE A 132     -40.894  -5.479  21.781  1.00  0.400          C  
ATOM   2132  CG1 ILE A 132     -40.580  -6.438  20.596  1.00  0.400          C  
ATOM   2133  CG2 ILE A 132     -39.646  -4.833  22.340  1.00  0.400          C  
ATOM   2134  CD1 ILE A 132     -40.063  -5.693  19.358  1.00  0.400          C  
ATOM   2135  H   ILE A 132     -40.773  -8.121  23.035  1.00  0.360          H  
ATOM   2136  HA  ILE A 132     -41.857  -5.404  23.679  1.00  0.340          H  
ATOM   2137  HB  ILE A 132     -41.531  -4.712  21.375  1.00  0.480          H  
ATOM   2138 1HG1 ILE A 132     -39.843  -7.171  20.904  1.00  0.480          H  
ATOM   2139 2HG1 ILE A 132     -41.483  -6.960  20.295  1.00  0.480          H  
ATOM   2140 1HG2 ILE A 132     -39.107  -4.281  21.583  1.00  0.480          H  
ATOM   2141 2HG2 ILE A 132     -39.957  -4.146  23.116  1.00  0.480          H  
ATOM   2142 3HG2 ILE A 132     -39.003  -5.598  22.757  1.00  0.480          H  
ATOM   2143 1HD1 ILE A 132     -39.881  -6.382  18.560  1.00  0.480          H  
ATOM   2144 2HD1 ILE A 132     -40.820  -4.986  19.039  1.00  0.480          H  
ATOM   2145 3HD1 ILE A 132     -39.141  -5.167  19.570  1.00  0.480          H  
ATOM   2146  N   SER A 133     -43.918  -5.606  22.487  1.00  0.250          N  
ATOM   2147  CA  SER A 133     -45.259  -5.743  21.978  1.00  0.240          C  
ATOM   2148  C   SER A 133     -45.310  -5.081  20.629  1.00  0.250          C  
ATOM   2149  O   SER A 133     -45.075  -3.872  20.504  1.00  0.420          O  
ATOM   2150  CB  SER A 133     -46.261  -5.125  22.908  1.00  0.340          C  
ATOM   2151  OG  SER A 133     -47.546  -5.158  22.338  1.00  0.340          O  
ATOM   2152  H   SER A 133     -43.632  -4.738  22.936  1.00  0.300          H  
ATOM   2153  HA  SER A 133     -45.491  -6.803  21.863  1.00  0.290          H  
ATOM   2154 1HB  SER A 133     -46.262  -5.661  23.861  1.00  0.410          H  
ATOM   2155 2HB  SER A 133     -45.964  -4.104  23.107  1.00  0.410          H  
ATOM   2156  HG  SER A 133     -48.121  -4.744  22.980  1.00  0.410          H  
ATOM   2157  N   ILE A 134     -45.569  -5.871  19.612  1.00  0.200          N  
ATOM   2158  CA  ILE A 134     -45.531  -5.345  18.269  1.00  0.160          C  
ATOM   2159  C   ILE A 134     -46.959  -5.145  17.790  1.00  0.170          C  
ATOM   2160  O   ILE A 134     -47.836  -5.951  18.087  1.00  0.200          O  
ATOM   2161  CB  ILE A 134     -44.718  -6.284  17.350  1.00  0.240          C  
ATOM   2162  CG1 ILE A 134     -44.462  -5.603  16.027  1.00  0.240          C  
ATOM   2163  CG2 ILE A 134     -45.497  -7.598  17.119  1.00  0.240          C  
ATOM   2164  CD1 ILE A 134     -43.369  -6.243  15.175  1.00  0.240          C  
ATOM   2165  H   ILE A 134     -45.771  -6.845  19.790  1.00  0.240          H  
ATOM   2166  HA  ILE A 134     -45.045  -4.374  18.275  1.00  0.190          H  
ATOM   2167  HB  ILE A 134     -43.754  -6.504  17.816  1.00  0.290          H  
ATOM   2168 1HG1 ILE A 134     -45.387  -5.602  15.475  1.00  0.290          H  
ATOM   2169 2HG1 ILE A 134     -44.173  -4.574  16.218  1.00  0.290          H  
ATOM   2170 1HG2 ILE A 134     -44.937  -8.240  16.494  1.00  0.290          H  
ATOM   2171 2HG2 ILE A 134     -45.676  -8.096  18.066  1.00  0.290          H  
ATOM   2172 3HG2 ILE A 134     -46.448  -7.393  16.635  1.00  0.290          H  
ATOM   2173 1HD1 ILE A 134     -43.260  -5.679  14.260  1.00  0.290          H  
ATOM   2174 2HD1 ILE A 134     -42.423  -6.228  15.723  1.00  0.290          H  
ATOM   2175 3HD1 ILE A 134     -43.625  -7.262  14.928  1.00  0.290          H  
ATOM   2176  N   GLY A 135     -47.209  -4.036  17.109  1.00  0.170          N  
ATOM   2177  CA  GLY A 135     -48.538  -3.750  16.588  1.00  0.180          C  
ATOM   2178  C   GLY A 135     -48.575  -2.312  16.097  1.00  0.150          C  
ATOM   2179  O   GLY A 135     -47.531  -1.725  15.809  1.00  0.180          O  
ATOM   2180  H   GLY A 135     -46.444  -3.373  16.932  1.00  0.200          H  
ATOM   2181 1HA  GLY A 135     -48.760  -4.433  15.765  1.00  0.220          H  
ATOM   2182 2HA  GLY A 135     -49.279  -3.914  17.366  1.00  0.220          H  
ATOM   2183  N   PRO A 136     -49.751  -1.732  15.878  1.00  0.130          N  
ATOM   2184  CA  PRO A 136     -49.891  -0.370  15.431  1.00  0.090          C  
ATOM   2185  C   PRO A 136     -49.139   0.535  16.384  1.00  0.070          C  
ATOM   2186  O   PRO A 136     -49.200   0.354  17.604  1.00  0.090          O  
ATOM   2187  CB  PRO A 136     -51.411  -0.171  15.469  1.00  0.140          C  
ATOM   2188  CG  PRO A 136     -51.966  -1.568  15.256  1.00  0.140          C  
ATOM   2189  CD  PRO A 136     -51.010  -2.473  16.016  1.00  0.140          C  
ATOM   2190  HA  PRO A 136     -49.502  -0.255  14.410  1.00  0.110          H  
ATOM   2191 1HB  PRO A 136     -51.714   0.242  16.431  1.00  0.160          H  
ATOM   2192 2HB  PRO A 136     -51.722   0.548  14.700  1.00  0.160          H  
ATOM   2193 1HG  PRO A 136     -53.011  -1.648  15.604  1.00  0.160          H  
ATOM   2194 2HG  PRO A 136     -51.976  -1.789  14.188  1.00  0.160          H  
ATOM   2195 1HD  PRO A 136     -51.314  -2.553  17.072  1.00  0.160          H  
ATOM   2196 2HD  PRO A 136     -50.955  -3.446  15.526  1.00  0.160          H  
ATOM   2197  N   PHE A 137     -48.436   1.496  15.829  1.00  0.080          N  
ATOM   2198  CA  PHE A 137     -47.682   2.462  16.595  1.00  0.100          C  
ATOM   2199  C   PHE A 137     -48.180   3.782  16.090  1.00  0.090          C  
ATOM   2200  O   PHE A 137     -48.391   3.942  14.884  1.00  0.120          O  
ATOM   2201  CB  PHE A 137     -46.171   2.241  16.458  1.00  0.130          C  
ATOM   2202  CG  PHE A 137     -45.301   3.259  17.185  1.00  0.130          C  
ATOM   2203  CD1 PHE A 137     -45.375   3.414  18.570  1.00  0.130          C  
ATOM   2204  CD2 PHE A 137     -44.367   4.016  16.500  1.00  0.130          C  
ATOM   2205  CE1 PHE A 137     -44.561   4.316  19.232  1.00  0.130          C  
ATOM   2206  CE2 PHE A 137     -43.552   4.911  17.175  1.00  0.130          C  
ATOM   2207  CZ  PHE A 137     -43.655   5.062  18.526  1.00  0.130          C  
ATOM   2208  H   PHE A 137     -48.429   1.574  14.821  1.00  0.100          H  
ATOM   2209  HA  PHE A 137     -47.945   2.375  17.650  1.00  0.120          H  
ATOM   2210 1HB  PHE A 137     -45.915   1.242  16.845  1.00  0.160          H  
ATOM   2211 2HB  PHE A 137     -45.896   2.247  15.406  1.00  0.160          H  
ATOM   2212  HD1 PHE A 137     -46.090   2.819  19.131  1.00  0.160          H  
ATOM   2213  HD2 PHE A 137     -44.268   3.895  15.423  1.00  0.160          H  
ATOM   2214  HE1 PHE A 137     -44.635   4.433  20.312  1.00  0.160          H  
ATOM   2215  HE2 PHE A 137     -42.819   5.500  16.630  1.00  0.160          H  
ATOM   2216  HZ  PHE A 137     -43.010   5.769  19.040  1.00  0.160          H  
ATOM   2217  N   ALA A 138     -48.421   4.709  16.993  1.00  0.080          N  
ATOM   2218  CA  ALA A 138     -49.009   5.971  16.609  1.00  0.080          C  
ATOM   2219  C   ALA A 138     -48.199   6.743  15.585  1.00  0.080          C  
ATOM   2220  O   ALA A 138     -48.778   7.358  14.698  1.00  0.090          O  
ATOM   2221  CB  ALA A 138     -49.187   6.799  17.824  1.00  0.110          C  
ATOM   2222  H   ALA A 138     -48.205   4.531  17.966  1.00  0.100          H  
ATOM   2223  HA  ALA A 138     -49.988   5.764  16.175  1.00  0.100          H  
ATOM   2224 1HB  ALA A 138     -49.664   7.739  17.559  1.00  0.130          H  
ATOM   2225 2HB  ALA A 138     -49.786   6.282  18.538  1.00  0.130          H  
ATOM   2226 3HB  ALA A 138     -48.214   6.960  18.226  1.00  0.130          H  
ATOM   2227  N   VAL A 139     -46.877   6.715  15.667  1.00  0.090          N  
ATOM   2228  CA  VAL A 139     -46.104   7.487  14.706  1.00  0.100          C  
ATOM   2229  C   VAL A 139     -46.305   6.974  13.295  1.00  0.100          C  
ATOM   2230  O   VAL A 139     -46.470   7.764  12.363  1.00  0.110          O  
ATOM   2231  CB  VAL A 139     -44.624   7.497  15.060  1.00  0.140          C  
ATOM   2232  CG1 VAL A 139     -43.840   8.126  13.948  1.00  0.140          C  
ATOM   2233  CG2 VAL A 139     -44.445   8.263  16.384  1.00  0.140          C  
ATOM   2234  H   VAL A 139     -46.427   6.181  16.400  1.00  0.110          H  
ATOM   2235  HA  VAL A 139     -46.456   8.516  14.744  1.00  0.120          H  
ATOM   2236  HB  VAL A 139     -44.275   6.505  15.152  1.00  0.160          H  
ATOM   2237 1HG1 VAL A 139     -42.787   8.128  14.200  1.00  0.160          H  
ATOM   2238 2HG1 VAL A 139     -43.968   7.585  13.052  1.00  0.160          H  
ATOM   2239 3HG1 VAL A 139     -44.194   9.131  13.796  1.00  0.160          H  
ATOM   2240 1HG2 VAL A 139     -43.393   8.276  16.656  1.00  0.160          H  
ATOM   2241 2HG2 VAL A 139     -44.803   9.286  16.264  1.00  0.160          H  
ATOM   2242 3HG2 VAL A 139     -45.016   7.776  17.174  1.00  0.160          H  
ATOM   2243  N   ILE A 140     -46.262   5.656  13.123  1.00  0.100          N  
ATOM   2244  CA  ILE A 140     -46.474   5.099  11.806  1.00  0.110          C  
ATOM   2245  C   ILE A 140     -47.880   5.388  11.351  1.00  0.110          C  
ATOM   2246  O   ILE A 140     -48.078   5.747  10.192  1.00  0.110          O  
ATOM   2247  CB  ILE A 140     -46.176   3.605  11.713  1.00  0.150          C  
ATOM   2248  CG1 ILE A 140     -44.692   3.381  11.901  1.00  0.150          C  
ATOM   2249  CG2 ILE A 140     -46.627   3.091  10.343  1.00  0.150          C  
ATOM   2250  CD1 ILE A 140     -44.322   1.957  12.093  1.00  0.150          C  
ATOM   2251  H   ILE A 140     -46.110   5.056  13.921  1.00  0.120          H  
ATOM   2252  HA  ILE A 140     -45.819   5.600  11.119  1.00  0.130          H  
ATOM   2253  HB  ILE A 140     -46.703   3.067  12.503  1.00  0.180          H  
ATOM   2254 1HG1 ILE A 140     -44.163   3.751  11.035  1.00  0.180          H  
ATOM   2255 2HG1 ILE A 140     -44.361   3.942  12.771  1.00  0.180          H  
ATOM   2256 1HG2 ILE A 140     -46.424   2.041  10.255  1.00  0.180          H  
ATOM   2257 2HG2 ILE A 140     -47.683   3.232  10.229  1.00  0.180          H  
ATOM   2258 3HG2 ILE A 140     -46.105   3.629   9.554  1.00  0.180          H  
ATOM   2259 1HD1 ILE A 140     -43.260   1.907  12.223  1.00  0.180          H  
ATOM   2260 2HD1 ILE A 140     -44.828   1.569  12.976  1.00  0.180          H  
ATOM   2261 3HD1 ILE A 140     -44.595   1.350  11.236  1.00  0.180          H  
ATOM   2262  N   SER A 141     -48.866   5.212  12.233  1.00  0.110          N  
ATOM   2263  CA  SER A 141     -50.236   5.482  11.853  1.00  0.130          C  
ATOM   2264  C   SER A 141     -50.376   6.920  11.373  1.00  0.120          C  
ATOM   2265  O   SER A 141     -51.039   7.160  10.365  1.00  0.130          O  
ATOM   2266  CB  SER A 141     -51.158   5.196  13.014  1.00  0.170          C  
ATOM   2267  OG  SER A 141     -51.193   3.820  13.288  1.00  0.170          O  
ATOM   2268  H   SER A 141     -48.673   4.878  13.182  1.00  0.130          H  
ATOM   2269  HA  SER A 141     -50.506   4.819  11.037  1.00  0.160          H  
ATOM   2270 1HB  SER A 141     -50.797   5.730  13.887  1.00  0.210          H  
ATOM   2271 2HB  SER A 141     -52.154   5.562  12.803  1.00  0.210          H  
ATOM   2272  HG  SER A 141     -51.827   3.454  12.663  1.00  0.210          H  
ATOM   2273  N   LEU A 142     -49.717   7.872  12.042  1.00  0.120          N  
ATOM   2274  CA  LEU A 142     -49.752   9.260  11.607  1.00  0.120          C  
ATOM   2275  C   LEU A 142     -49.103   9.421  10.224  1.00  0.120          C  
ATOM   2276  O   LEU A 142     -49.646  10.134   9.371  1.00  0.140          O  
ATOM   2277  CB  LEU A 142     -49.035  10.133  12.655  1.00  0.170          C  
ATOM   2278  CG  LEU A 142     -49.770  10.295  14.026  1.00  0.170          C  
ATOM   2279  CD1 LEU A 142     -48.825  10.918  15.081  1.00  0.170          C  
ATOM   2280  CD2 LEU A 142     -50.973  11.188  13.848  1.00  0.170          C  
ATOM   2281  H   LEU A 142     -49.226   7.627  12.907  1.00  0.140          H  
ATOM   2282  HA  LEU A 142     -50.790   9.561  11.520  1.00  0.140          H  
ATOM   2283 1HB  LEU A 142     -48.063   9.690  12.857  1.00  0.200          H  
ATOM   2284 2HB  LEU A 142     -48.877  11.124  12.236  1.00  0.200          H  
ATOM   2285  HG  LEU A 142     -50.094   9.332  14.379  1.00  0.200          H  
ATOM   2286 1HD1 LEU A 142     -49.357  11.020  16.029  1.00  0.200          H  
ATOM   2287 2HD1 LEU A 142     -47.964  10.273  15.223  1.00  0.200          H  
ATOM   2288 3HD1 LEU A 142     -48.494  11.900  14.747  1.00  0.200          H  
ATOM   2289 1HD2 LEU A 142     -51.448  11.288  14.796  1.00  0.200          H  
ATOM   2290 2HD2 LEU A 142     -50.654  12.169  13.502  1.00  0.200          H  
ATOM   2291 3HD2 LEU A 142     -51.673  10.767  13.138  1.00  0.200          H  
ATOM   2292  N   MET A 143     -47.970   8.734   9.973  1.00  0.120          N  
ATOM   2293  CA  MET A 143     -47.321   8.807   8.659  1.00  0.130          C  
ATOM   2294  C   MET A 143     -48.244   8.247   7.571  1.00  0.140          C  
ATOM   2295  O   MET A 143     -48.332   8.822   6.476  1.00  0.160          O  
ATOM   2296  CB  MET A 143     -45.980   8.058   8.655  1.00  0.180          C  
ATOM   2297  CG  MET A 143     -44.854   8.735   9.469  1.00  0.180          C  
ATOM   2298  SD  MET A 143     -43.200   7.959   9.261  1.00  0.180          S  
ATOM   2299  CE  MET A 143     -43.372   6.435  10.182  1.00  0.180          C  
ATOM   2300  H   MET A 143     -47.528   8.211  10.738  1.00  0.140          H  
ATOM   2301  HA  MET A 143     -47.134   9.854   8.428  1.00  0.160          H  
ATOM   2302 1HB  MET A 143     -46.137   7.061   9.051  1.00  0.210          H  
ATOM   2303 2HB  MET A 143     -45.632   7.950   7.629  1.00  0.210          H  
ATOM   2304 1HG  MET A 143     -44.782   9.777   9.167  1.00  0.210          H  
ATOM   2305 2HG  MET A 143     -45.111   8.713  10.522  1.00  0.210          H  
ATOM   2306 1HE  MET A 143     -42.464   5.885  10.159  1.00  0.210          H  
ATOM   2307 2HE  MET A 143     -43.615   6.649  11.187  1.00  0.210          H  
ATOM   2308 3HE  MET A 143     -44.145   5.841   9.751  1.00  0.210          H  
ATOM   2309  N   ILE A 144     -48.953   7.152   7.893  1.00  0.130          N  
ATOM   2310  CA  ILE A 144     -49.899   6.521   6.982  1.00  0.150          C  
ATOM   2311  C   ILE A 144     -51.061   7.426   6.689  1.00  0.150          C  
ATOM   2312  O   ILE A 144     -51.448   7.568   5.533  1.00  0.170          O  
ATOM   2313  CB  ILE A 144     -50.475   5.209   7.528  1.00  0.200          C  
ATOM   2314  CG1 ILE A 144     -49.380   4.161   7.585  1.00  0.200          C  
ATOM   2315  CG2 ILE A 144     -51.708   4.740   6.632  1.00  0.200          C  
ATOM   2316  CD1 ILE A 144     -49.773   2.983   8.395  1.00  0.200          C  
ATOM   2317  H   ILE A 144     -48.777   6.729   8.808  1.00  0.160          H  
ATOM   2318  HA  ILE A 144     -49.378   6.290   6.062  1.00  0.180          H  
ATOM   2319  HB  ILE A 144     -50.818   5.366   8.546  1.00  0.240          H  
ATOM   2320 1HG1 ILE A 144     -49.158   3.827   6.572  1.00  0.240          H  
ATOM   2321 2HG1 ILE A 144     -48.477   4.597   8.006  1.00  0.240          H  
ATOM   2322 1HG2 ILE A 144     -52.133   3.825   7.015  1.00  0.240          H  
ATOM   2323 2HG2 ILE A 144     -52.505   5.489   6.627  1.00  0.240          H  
ATOM   2324 3HG2 ILE A 144     -51.370   4.580   5.609  1.00  0.240          H  
ATOM   2325 1HD1 ILE A 144     -48.978   2.252   8.404  1.00  0.240          H  
ATOM   2326 2HD1 ILE A 144     -49.982   3.292   9.411  1.00  0.240          H  
ATOM   2327 3HD1 ILE A 144     -50.633   2.564   7.979  1.00  0.240          H  
ATOM   2328  N   GLY A 145     -51.661   8.002   7.733  1.00  0.150          N  
ATOM   2329  CA  GLY A 145     -52.799   8.885   7.557  1.00  0.150          C  
ATOM   2330  C   GLY A 145     -52.383  10.062   6.695  1.00  0.160          C  
ATOM   2331  O   GLY A 145     -53.130  10.519   5.829  1.00  0.210          O  
ATOM   2332  H   GLY A 145     -51.323   7.811   8.677  1.00  0.180          H  
ATOM   2333 1HA  GLY A 145     -53.619   8.342   7.090  1.00  0.180          H  
ATOM   2334 2HA  GLY A 145     -53.143   9.227   8.532  1.00  0.180          H  
ATOM   2335  N   GLY A 146     -51.159  10.548   6.907  1.00  0.160          N  
ATOM   2336  CA  GLY A 146     -50.619  11.649   6.138  1.00  0.170          C  
ATOM   2337  C   GLY A 146     -50.614  11.313   4.653  1.00  0.180          C  
ATOM   2338  O   GLY A 146     -51.177  12.058   3.842  1.00  0.200          O  
ATOM   2339  H   GLY A 146     -50.591  10.166   7.670  1.00  0.190          H  
ATOM   2340 1HA  GLY A 146     -51.203  12.550   6.317  1.00  0.200          H  
ATOM   2341 2HA  GLY A 146     -49.600  11.846   6.473  1.00  0.200          H  
ATOM   2342  N   VAL A 147     -49.975  10.198   4.289  1.00  0.180          N  
ATOM   2343  CA  VAL A 147     -49.902   9.820   2.883  1.00  0.180          C  
ATOM   2344  C   VAL A 147     -51.249   9.414   2.298  1.00  0.170          C  
ATOM   2345  O   VAL A 147     -51.532   9.750   1.147  1.00  0.180          O  
ATOM   2346  CB  VAL A 147     -48.805   8.733   2.658  1.00  0.250          C  
ATOM   2347  CG1 VAL A 147     -49.148   7.431   3.309  1.00  0.250          C  
ATOM   2348  CG2 VAL A 147     -48.607   8.491   1.170  1.00  0.250          C  
ATOM   2349  H   VAL A 147     -49.524   9.630   5.017  1.00  0.220          H  
ATOM   2350  HA  VAL A 147     -49.566  10.696   2.333  1.00  0.220          H  
ATOM   2351  HB  VAL A 147     -47.876   9.093   3.103  1.00  0.300          H  
ATOM   2352 1HG1 VAL A 147     -48.331   6.741   3.156  1.00  0.300          H  
ATOM   2353 2HG1 VAL A 147     -49.260   7.617   4.343  1.00  0.300          H  
ATOM   2354 3HG1 VAL A 147     -50.060   7.005   2.907  1.00  0.300          H  
ATOM   2355 1HG2 VAL A 147     -47.813   7.758   1.031  1.00  0.300          H  
ATOM   2356 2HG2 VAL A 147     -49.526   8.115   0.729  1.00  0.300          H  
ATOM   2357 3HG2 VAL A 147     -48.319   9.427   0.684  1.00  0.300          H  
ATOM   2358  N   ALA A 148     -52.084   8.708   3.062  1.00  0.160          N  
ATOM   2359  CA  ALA A 148     -53.376   8.288   2.568  1.00  0.160          C  
ATOM   2360  C   ALA A 148     -54.242   9.493   2.224  1.00  0.170          C  
ATOM   2361  O   ALA A 148     -54.907   9.492   1.192  1.00  0.180          O  
ATOM   2362  CB  ALA A 148     -54.041   7.390   3.595  1.00  0.220          C  
ATOM   2363  H   ALA A 148     -51.809   8.439   4.006  1.00  0.190          H  
ATOM   2364  HA  ALA A 148     -53.225   7.723   1.657  1.00  0.190          H  
ATOM   2365 1HB  ALA A 148     -54.981   7.038   3.226  1.00  0.270          H  
ATOM   2366 2HB  ALA A 148     -53.395   6.535   3.796  1.00  0.270          H  
ATOM   2367 3HB  ALA A 148     -54.195   7.950   4.519  1.00  0.270          H  
ATOM   2368  N   VAL A 149     -54.203  10.540   3.050  1.00  0.190          N  
ATOM   2369  CA  VAL A 149     -54.980  11.736   2.778  1.00  0.210          C  
ATOM   2370  C   VAL A 149     -54.359  12.541   1.632  1.00  0.220          C  
ATOM   2371  O   VAL A 149     -55.087  13.095   0.813  1.00  0.240          O  
ATOM   2372  CB  VAL A 149     -55.205  12.560   4.044  1.00  0.290          C  
ATOM   2373  CG1 VAL A 149     -55.926  13.889   3.698  1.00  0.290          C  
ATOM   2374  CG2 VAL A 149     -56.052  11.710   5.012  1.00  0.290          C  
ATOM   2375  H   VAL A 149     -53.663  10.485   3.921  1.00  0.230          H  
ATOM   2376  HA  VAL A 149     -55.970  11.417   2.450  1.00  0.250          H  
ATOM   2377  HB  VAL A 149     -54.242  12.801   4.502  1.00  0.340          H  
ATOM   2378 1HG1 VAL A 149     -56.090  14.459   4.610  1.00  0.340          H  
ATOM   2379 2HG1 VAL A 149     -55.323  14.480   3.013  1.00  0.340          H  
ATOM   2380 3HG1 VAL A 149     -56.891  13.669   3.231  1.00  0.340          H  
ATOM   2381 1HG2 VAL A 149     -56.234  12.260   5.912  1.00  0.340          H  
ATOM   2382 2HG2 VAL A 149     -56.995  11.472   4.547  1.00  0.340          H  
ATOM   2383 3HG2 VAL A 149     -55.530  10.785   5.251  1.00  0.340          H  
ATOM   2384  N   ARG A 150     -53.022  12.673   1.583  1.00  0.220          N  
ATOM   2385  CA  ARG A 150     -52.424  13.393   0.459  1.00  0.230          C  
ATOM   2386  C   ARG A 150     -52.793  12.739  -0.874  1.00  0.250          C  
ATOM   2387  O   ARG A 150     -53.080  13.445  -1.844  1.00  0.300          O  
ATOM   2388  CB  ARG A 150     -50.904  13.464   0.546  1.00  0.320          C  
ATOM   2389  CG  ARG A 150     -50.350  14.413   1.594  1.00  0.320          C  
ATOM   2390  CD  ARG A 150     -48.881  14.670   1.418  1.00  0.320          C  
ATOM   2391  NE  ARG A 150     -48.055  13.456   1.573  1.00  0.320          N  
ATOM   2392  CZ  ARG A 150     -47.596  12.964   2.743  1.00  0.320          C  
ATOM   2393  NH1 ARG A 150     -47.895  13.537   3.885  1.00  0.320          N  
ATOM   2394  NH2 ARG A 150     -46.834  11.889   2.759  1.00  0.320          N  
ATOM   2395  H   ARG A 150     -52.426  12.272   2.313  1.00  0.260          H  
ATOM   2396  HA  ARG A 150     -52.813  14.410   0.463  1.00  0.280          H  
ATOM   2397 1HB  ARG A 150     -50.520  12.470   0.773  1.00  0.380          H  
ATOM   2398 2HB  ARG A 150     -50.501  13.756  -0.420  1.00  0.380          H  
ATOM   2399 1HG  ARG A 150     -50.868  15.366   1.515  1.00  0.380          H  
ATOM   2400 2HG  ARG A 150     -50.511  14.008   2.579  1.00  0.380          H  
ATOM   2401 1HD  ARG A 150     -48.712  15.063   0.415  1.00  0.380          H  
ATOM   2402 2HD  ARG A 150     -48.551  15.410   2.145  1.00  0.380          H  
ATOM   2403  HE  ARG A 150     -47.772  12.964   0.737  1.00  0.380          H  
ATOM   2404 1HH1 ARG A 150     -48.475  14.365   3.913  1.00  0.380          H  
ATOM   2405 2HH1 ARG A 150     -47.534  13.134   4.736  1.00  0.380          H  
ATOM   2406 1HH2 ARG A 150     -46.549  11.395   1.894  1.00  0.380          H  
ATOM   2407 2HH2 ARG A 150     -46.500  11.525   3.634  1.00  0.380          H  
ATOM   2408  N   LEU A 151     -52.804  11.396  -0.930  1.00  0.230          N  
ATOM   2409  CA  LEU A 151     -53.185  10.712  -2.161  1.00  0.280          C  
ATOM   2410  C   LEU A 151     -54.698  10.702  -2.373  1.00  0.290          C  
ATOM   2411  O   LEU A 151     -55.153  10.741  -3.521  1.00  0.330          O  
ATOM   2412  CB  LEU A 151     -52.643   9.275  -2.222  1.00  0.370          C  
ATOM   2413  CG  LEU A 151     -51.236   9.082  -2.895  1.00  0.370          C  
ATOM   2414  CD1 LEU A 151     -50.152   9.790  -2.093  1.00  0.370          C  
ATOM   2415  CD2 LEU A 151     -50.941   7.603  -3.014  1.00  0.370          C  
ATOM   2416  H   LEU A 151     -52.505  10.845  -0.119  1.00  0.280          H  
ATOM   2417  HA  LEU A 151     -52.747  11.258  -2.993  1.00  0.340          H  
ATOM   2418 1HB  LEU A 151     -52.576   8.901  -1.197  1.00  0.450          H  
ATOM   2419 2HB  LEU A 151     -53.361   8.663  -2.763  1.00  0.450          H  
ATOM   2420  HG  LEU A 151     -51.254   9.523  -3.889  1.00  0.450          H  
ATOM   2421 1HD1 LEU A 151     -49.184   9.646  -2.579  1.00  0.450          H  
ATOM   2422 2HD1 LEU A 151     -50.364  10.854  -2.032  1.00  0.450          H  
ATOM   2423 3HD1 LEU A 151     -50.121   9.376  -1.100  1.00  0.450          H  
ATOM   2424 1HD2 LEU A 151     -49.985   7.463  -3.498  1.00  0.450          H  
ATOM   2425 2HD2 LEU A 151     -50.914   7.166  -2.033  1.00  0.450          H  
ATOM   2426 3HD2 LEU A 151     -51.718   7.129  -3.604  1.00  0.450          H  
ATOM   2427  N   VAL A 152     -55.489  10.643  -1.292  1.00  0.260          N  
ATOM   2428  CA  VAL A 152     -56.939  10.664  -1.412  1.00  0.270          C  
ATOM   2429  C   VAL A 152     -57.530  11.804  -0.550  1.00  0.280          C  
ATOM   2430  O   VAL A 152     -57.944  11.546   0.586  1.00  0.260          O  
ATOM   2431  CB  VAL A 152     -57.507   9.330  -0.895  1.00  0.370          C  
ATOM   2432  CG1 VAL A 152     -59.041   9.278  -1.102  1.00  0.370          C  
ATOM   2433  CG2 VAL A 152     -56.795   8.176  -1.558  1.00  0.370          C  
ATOM   2434  H   VAL A 152     -55.082  10.544  -0.361  1.00  0.310          H  
ATOM   2435  HA  VAL A 152     -57.215  10.785  -2.457  1.00  0.320          H  
ATOM   2436  HB  VAL A 152     -57.314   9.269   0.163  1.00  0.450          H  
ATOM   2437 1HG1 VAL A 152     -59.434   8.357  -0.713  1.00  0.450          H  
ATOM   2438 2HG1 VAL A 152     -59.532  10.106  -0.596  1.00  0.450          H  
ATOM   2439 3HG1 VAL A 152     -59.245   9.334  -2.158  1.00  0.450          H  
ATOM   2440 1HG2 VAL A 152     -57.168   7.263  -1.146  1.00  0.450          H  
ATOM   2441 2HG2 VAL A 152     -56.961   8.203  -2.633  1.00  0.450          H  
ATOM   2442 3HG2 VAL A 152     -55.731   8.233  -1.354  1.00  0.450          H  
ATOM   2443  N   PRO A 153     -57.672  13.027  -1.089  1.00  0.300          N  
ATOM   2444  CA  PRO A 153     -58.173  14.228  -0.434  1.00  0.300          C  
ATOM   2445  C   PRO A 153     -59.594  14.083   0.070  1.00  0.310          C  
ATOM   2446  O   PRO A 153     -60.403  13.400  -0.551  1.00  0.300          O  
ATOM   2447  CB  PRO A 153     -58.124  15.277  -1.555  1.00  0.450          C  
ATOM   2448  CG  PRO A 153     -57.092  14.762  -2.520  1.00  0.450          C  
ATOM   2449  CD  PRO A 153     -57.219  13.271  -2.474  1.00  0.450          C  
ATOM   2450  HA  PRO A 153     -57.487  14.491   0.391  1.00  0.360          H  
ATOM   2451 1HB  PRO A 153     -59.119  15.379  -2.019  1.00  0.540          H  
ATOM   2452 2HB  PRO A 153     -57.861  16.261  -1.140  1.00  0.540          H  
ATOM   2453 1HG  PRO A 153     -57.266  15.167  -3.527  1.00  0.540          H  
ATOM   2454 2HG  PRO A 153     -56.084  15.092  -2.215  1.00  0.540          H  
ATOM   2455 1HD  PRO A 153     -57.942  12.911  -3.201  1.00  0.540          H  
ATOM   2456 2HD  PRO A 153     -56.227  12.879  -2.646  1.00  0.540          H  
ATOM   2457  N   ASP A 154     -59.932  14.802   1.138  1.00  0.340          N  
ATOM   2458  CA  ASP A 154     -61.289  14.818   1.694  1.00  0.370          C  
ATOM   2459  C   ASP A 154     -62.353  15.249   0.678  1.00  0.360          C  
ATOM   2460  O   ASP A 154     -63.531  14.952   0.843  1.00  0.410          O  
ATOM   2461  CB  ASP A 154     -61.379  15.785   2.881  1.00  0.510          C  
ATOM   2462  CG  ASP A 154     -60.645  15.357   4.180  1.00  0.510          C  
ATOM   2463  OD1 ASP A 154     -60.207  14.228   4.316  1.00  0.510          O  
ATOM   2464  OD2 ASP A 154     -60.522  16.203   5.027  1.00  0.510          O  
ATOM   2465  H   ASP A 154     -59.215  15.342   1.610  1.00  0.410          H  
ATOM   2466  HA  ASP A 154     -61.532  13.810   2.033  1.00  0.440          H  
ATOM   2467 1HB  ASP A 154     -60.996  16.761   2.573  1.00  0.610          H  
ATOM   2468 2HB  ASP A 154     -62.432  15.933   3.126  1.00  0.610          H  
ATOM   2469  N   ASP A 155     -61.937  15.997  -0.342  1.00  0.330          N  
ATOM   2470  CA  ASP A 155     -62.835  16.516  -1.363  1.00  0.350          C  
ATOM   2471  C   ASP A 155     -62.847  15.679  -2.646  1.00  0.320          C  
ATOM   2472  O   ASP A 155     -63.422  16.096  -3.653  1.00  0.340          O  
ATOM   2473  CB  ASP A 155     -62.425  17.946  -1.715  1.00  0.480          C  
ATOM   2474  CG  ASP A 155     -62.584  18.930  -0.555  1.00  0.480          C  
ATOM   2475  OD1 ASP A 155     -63.554  18.858   0.163  1.00  0.480          O  
ATOM   2476  OD2 ASP A 155     -61.703  19.741  -0.392  1.00  0.480          O  
ATOM   2477  H   ASP A 155     -60.953  16.204  -0.404  1.00  0.400          H  
ATOM   2478  HA  ASP A 155     -63.846  16.528  -0.955  1.00  0.420          H  
ATOM   2479 1HB  ASP A 155     -61.386  17.952  -2.040  1.00  0.580          H  
ATOM   2480 2HB  ASP A 155     -63.029  18.300  -2.551  1.00  0.580          H  
ATOM   2481  N   ILE A 156     -62.204  14.515  -2.636  1.00  0.320          N  
ATOM   2482  CA  ILE A 156     -62.157  13.685  -3.835  1.00  0.390          C  
ATOM   2483  C   ILE A 156     -63.552  13.199  -4.229  1.00  0.460          C  
ATOM   2484  O   ILE A 156     -64.346  12.746  -3.391  1.00  0.470          O  
ATOM   2485  CB  ILE A 156     -61.197  12.477  -3.645  1.00  0.520          C  
ATOM   2486  CG1 ILE A 156     -60.890  11.778  -5.013  1.00  0.520          C  
ATOM   2487  CG2 ILE A 156     -61.788  11.485  -2.688  1.00  0.520          C  
ATOM   2488  CD1 ILE A 156     -59.727  10.772  -4.975  1.00  0.520          C  
ATOM   2489  H   ILE A 156     -61.723  14.198  -1.790  1.00  0.380          H  
ATOM   2490  HA  ILE A 156     -61.771  14.293  -4.652  1.00  0.470          H  
ATOM   2491  HB  ILE A 156     -60.266  12.842  -3.225  1.00  0.620          H  
ATOM   2492 1HG1 ILE A 156     -61.782  11.247  -5.355  1.00  0.620          H  
ATOM   2493 2HG1 ILE A 156     -60.642  12.546  -5.745  1.00  0.620          H  
ATOM   2494 1HG2 ILE A 156     -61.111  10.680  -2.525  1.00  0.620          H  
ATOM   2495 2HG2 ILE A 156     -61.981  11.977  -1.745  1.00  0.620          H  
ATOM   2496 3HG2 ILE A 156     -62.708  11.079  -3.077  1.00  0.620          H  
ATOM   2497 1HD1 ILE A 156     -59.588  10.351  -5.972  1.00  0.620          H  
ATOM   2498 2HD1 ILE A 156     -58.811  11.272  -4.667  1.00  0.620          H  
ATOM   2499 3HD1 ILE A 156     -59.942   9.970  -4.291  1.00  0.620          H  
ATOM   2500  N   VAL A 157     -63.845  13.280  -5.518  1.00  0.580          N  
ATOM   2501  CA  VAL A 157     -65.121  12.831  -6.042  1.00  0.690          C  
ATOM   2502  C   VAL A 157     -64.911  11.531  -6.777  1.00  0.640          C  
ATOM   2503  O   VAL A 157     -64.102  11.459  -7.699  1.00  0.740          O  
ATOM   2504  CB  VAL A 157     -65.728  13.885  -6.983  1.00  0.920          C  
ATOM   2505  CG1 VAL A 157     -67.057  13.379  -7.575  1.00  0.920          C  
ATOM   2506  CG2 VAL A 157     -65.940  15.175  -6.195  1.00  0.920          C  
ATOM   2507  H   VAL A 157     -63.155  13.664  -6.149  1.00  0.700          H  
ATOM   2508  HA  VAL A 157     -65.807  12.660  -5.213  1.00  0.830          H  
ATOM   2509  HB  VAL A 157     -65.045  14.069  -7.811  1.00  1.110          H  
ATOM   2510 1HG1 VAL A 157     -67.467  14.140  -8.238  1.00  1.110          H  
ATOM   2511 2HG1 VAL A 157     -66.893  12.461  -8.146  1.00  1.110          H  
ATOM   2512 3HG1 VAL A 157     -67.764  13.182  -6.770  1.00  1.110          H  
ATOM   2513 1HG2 VAL A 157     -66.360  15.938  -6.846  1.00  1.110          H  
ATOM   2514 2HG2 VAL A 157     -66.623  14.986  -5.369  1.00  1.110          H  
ATOM   2515 3HG2 VAL A 157     -64.987  15.528  -5.795  1.00  1.110          H  
ATOM   2516  N   ILE A 158     -65.627  10.507  -6.350  1.00  0.570          N  
ATOM   2517  CA  ILE A 158     -65.469   9.193  -6.922  1.00  0.560          C  
ATOM   2518  C   ILE A 158     -66.740   8.825  -7.701  1.00  0.640          C  
ATOM   2519  O   ILE A 158     -67.773   8.555  -7.083  1.00  0.630          O  
ATOM   2520  CB  ILE A 158     -65.207   8.203  -5.775  1.00  0.790          C  
ATOM   2521  CG1 ILE A 158     -63.914   8.699  -4.990  1.00  0.790          C  
ATOM   2522  CG2 ILE A 158     -65.030   6.787  -6.349  1.00  0.790          C  
ATOM   2523  CD1 ILE A 158     -63.649   8.034  -3.668  1.00  0.790          C  
ATOM   2524  H   ILE A 158     -66.283  10.659  -5.594  1.00  0.680          H  
ATOM   2525  HA  ILE A 158     -64.595   9.203  -7.558  1.00  0.670          H  
ATOM   2526  HB  ILE A 158     -66.043   8.213  -5.077  1.00  0.950          H  
ATOM   2527 1HG1 ILE A 158     -63.043   8.561  -5.627  1.00  0.950          H  
ATOM   2528 2HG1 ILE A 158     -64.017   9.754  -4.777  1.00  0.950          H  
ATOM   2529 1HG2 ILE A 158     -64.838   6.082  -5.555  1.00  0.950          H  
ATOM   2530 2HG2 ILE A 158     -65.935   6.485  -6.877  1.00  0.950          H  
ATOM   2531 3HG2 ILE A 158     -64.190   6.782  -7.043  1.00  0.950          H  
ATOM   2532 1HD1 ILE A 158     -62.772   8.474  -3.224  1.00  0.950          H  
ATOM   2533 2HD1 ILE A 158     -64.492   8.201  -3.008  1.00  0.950          H  
ATOM   2534 3HD1 ILE A 158     -63.490   6.969  -3.799  1.00  0.950          H  
ATOM   2535  N   PRO A 159     -66.702   8.713  -9.042  1.00  0.740          N  
ATOM   2536  CA  PRO A 159     -67.853   8.481  -9.907  1.00  0.850          C  
ATOM   2537  C   PRO A 159     -68.285   7.019  -9.905  1.00  0.830          C  
ATOM   2538  O   PRO A 159     -68.252   6.348 -10.934  1.00  0.910          O  
ATOM   2539  CB  PRO A 159     -67.310   8.905 -11.275  1.00  1.270          C  
ATOM   2540  CG  PRO A 159     -65.843   8.541 -11.217  1.00  1.270          C  
ATOM   2541  CD  PRO A 159     -65.422   8.827  -9.773  1.00  1.270          C  
ATOM   2542  HA  PRO A 159     -68.680   9.135  -9.592  1.00  1.020          H  
ATOM   2543 1HB  PRO A 159     -67.852   8.383 -12.079  1.00  1.530          H  
ATOM   2544 2HB  PRO A 159     -67.474   9.983 -11.426  1.00  1.530          H  
ATOM   2545 1HG  PRO A 159     -65.712   7.481 -11.498  1.00  1.530          H  
ATOM   2546 2HG  PRO A 159     -65.275   9.135 -11.949  1.00  1.530          H  
ATOM   2547 1HD  PRO A 159     -64.710   8.050  -9.448  1.00  1.530          H  
ATOM   2548 2HD  PRO A 159     -65.009   9.851  -9.690  1.00  1.530          H  
ATOM   2549  N   GLY A 160     -68.694   6.535  -8.742  1.00  0.730          N  
ATOM   2550  CA  GLY A 160     -69.076   5.135  -8.567  1.00  0.700          C  
ATOM   2551  C   GLY A 160     -70.577   4.868  -8.682  1.00  0.750          C  
ATOM   2552  O   GLY A 160     -71.057   3.832  -8.229  1.00  0.740          O  
ATOM   2553  H   GLY A 160     -68.685   7.171  -7.941  1.00  0.880          H  
ATOM   2554 1HA  GLY A 160     -68.547   4.531  -9.303  1.00  0.840          H  
ATOM   2555 2HA  GLY A 160     -68.728   4.800  -7.590  1.00  0.840          H  
ATOM   2556  N   GLY A 161     -71.338   5.815  -9.240  1.00  0.810          N  
ATOM   2557  CA  GLY A 161     -72.795   5.664  -9.328  1.00  0.870          C  
ATOM   2558  C   GLY A 161     -73.461   6.092  -8.021  1.00  0.830          C  
ATOM   2559  O   GLY A 161     -74.655   5.883  -7.806  1.00  0.900          O  
ATOM   2560  H   GLY A 161     -70.901   6.646  -9.614  1.00  0.970          H  
ATOM   2561 1HA  GLY A 161     -73.175   6.269 -10.151  1.00  1.040          H  
ATOM   2562 2HA  GLY A 161     -73.044   4.627  -9.547  1.00  1.040          H  
ATOM   2563  N   VAL A 162     -72.650   6.679  -7.159  1.00  0.740          N  
ATOM   2564  CA  VAL A 162     -73.006   7.159  -5.835  1.00  0.700          C  
ATOM   2565  C   VAL A 162     -73.860   8.420  -5.941  1.00  0.770          C  
ATOM   2566  O   VAL A 162     -73.545   9.326  -6.712  1.00  0.810          O  
ATOM   2567  CB  VAL A 162     -71.708   7.405  -5.027  1.00  1.000          C  
ATOM   2568  CG1 VAL A 162     -71.998   8.019  -3.663  1.00  1.000          C  
ATOM   2569  CG2 VAL A 162     -70.971   6.067  -4.861  1.00  1.000          C  
ATOM   2570  H   VAL A 162     -71.700   6.793  -7.471  1.00  0.890          H  
ATOM   2571  HA  VAL A 162     -73.588   6.386  -5.332  1.00  0.840          H  
ATOM   2572  HB  VAL A 162     -71.075   8.103  -5.574  1.00  1.200          H  
ATOM   2573 1HG1 VAL A 162     -71.060   8.167  -3.146  1.00  1.200          H  
ATOM   2574 2HG1 VAL A 162     -72.492   8.974  -3.778  1.00  1.200          H  
ATOM   2575 3HG1 VAL A 162     -72.629   7.351  -3.083  1.00  1.200          H  
ATOM   2576 1HG2 VAL A 162     -70.042   6.228  -4.313  1.00  1.200          H  
ATOM   2577 2HG2 VAL A 162     -71.603   5.371  -4.311  1.00  1.200          H  
ATOM   2578 3HG2 VAL A 162     -70.742   5.644  -5.832  1.00  1.200          H  
ATOM   2579  N   ASN A 163     -74.949   8.466  -5.177  1.00  0.840          N  
ATOM   2580  CA  ASN A 163     -75.860   9.600  -5.220  1.00  0.930          C  
ATOM   2581  C   ASN A 163     -75.267  10.781  -4.457  1.00  0.830          C  
ATOM   2582  O   ASN A 163     -74.183  10.689  -3.888  1.00  0.770          O  
ATOM   2583  CB  ASN A 163     -77.215   9.182  -4.641  1.00  1.270          C  
ATOM   2584  CG  ASN A 163     -78.416   9.975  -5.167  1.00  1.270          C  
ATOM   2585  OD1 ASN A 163     -78.320  11.174  -5.460  1.00  1.270          O  
ATOM   2586  ND2 ASN A 163     -79.537   9.309  -5.283  1.00  1.270          N  
ATOM   2587  H   ASN A 163     -75.147   7.690  -4.565  1.00  1.010          H  
ATOM   2588  HA  ASN A 163     -75.993   9.908  -6.257  1.00  1.120          H  
ATOM   2589 1HB  ASN A 163     -77.380   8.126  -4.855  1.00  1.520          H  
ATOM   2590 2HB  ASN A 163     -77.182   9.290  -3.554  1.00  1.520          H  
ATOM   2591 1HD2 ASN A 163     -80.361   9.767  -5.622  1.00  1.520          H  
ATOM   2592 2HD2 ASN A 163     -79.574   8.339  -5.034  1.00  1.520          H  
ATOM   2593  N   ALA A 164     -75.994  11.894  -4.411  1.00  0.840          N  
ATOM   2594  CA  ALA A 164     -75.510  13.087  -3.730  1.00  0.790          C  
ATOM   2595  C   ALA A 164     -75.195  12.789  -2.275  1.00  0.710          C  
ATOM   2596  O   ALA A 164     -74.226  13.308  -1.712  1.00  0.670          O  
ATOM   2597  CB  ALA A 164     -76.547  14.189  -3.810  1.00  1.130          C  
ATOM   2598  H   ALA A 164     -76.882  11.917  -4.896  1.00  1.010          H  
ATOM   2599  HA  ALA A 164     -74.591  13.410  -4.220  1.00  0.950          H  
ATOM   2600 1HB  ALA A 164     -76.167  15.081  -3.314  1.00  1.350          H  
ATOM   2601 2HB  ALA A 164     -76.758  14.416  -4.855  1.00  1.350          H  
ATOM   2602 3HB  ALA A 164     -77.462  13.861  -3.318  1.00  1.350          H  
ATOM   2603  N   THR A 165     -75.987  11.916  -1.660  1.00  0.710          N  
ATOM   2604  CA  THR A 165     -75.817  11.532  -0.273  1.00  0.680          C  
ATOM   2605  C   THR A 165     -74.684  10.521  -0.169  1.00  0.630          C  
ATOM   2606  O   THR A 165     -74.911   9.341   0.123  1.00  0.650          O  
ATOM   2607  CB  THR A 165     -77.084  10.879   0.271  1.00  0.960          C  
ATOM   2608  OG1 THR A 165     -77.374   9.740  -0.532  1.00  0.960          O  
ATOM   2609  CG2 THR A 165     -78.244  11.859   0.189  1.00  0.960          C  
ATOM   2610  H   THR A 165     -76.763  11.503  -2.159  1.00  0.850          H  
ATOM   2611  HA  THR A 165     -75.560  12.410   0.319  1.00  0.820          H  
ATOM   2612  HB  THR A 165     -76.930  10.569   1.304  1.00  1.160          H  
ATOM   2613  HG1 THR A 165     -76.655   9.082  -0.371  1.00  1.160          H  
ATOM   2614 1HG2 THR A 165     -79.148  11.381   0.565  1.00  1.160          H  
ATOM   2615 2HG2 THR A 165     -78.018  12.736   0.792  1.00  1.160          H  
ATOM   2616 3HG2 THR A 165     -78.400  12.163  -0.844  1.00  1.160          H  
ATOM   2617  N   ASN A 166     -73.479  10.994  -0.445  1.00  0.590          N  
ATOM   2618  CA  ASN A 166     -72.267  10.200  -0.483  1.00  0.540          C  
ATOM   2619  C   ASN A 166     -71.875   9.826   0.935  1.00  0.520          C  
ATOM   2620  O   ASN A 166     -71.636  10.697   1.772  1.00  0.520          O  
ATOM   2621  CB  ASN A 166     -71.159  10.965  -1.180  1.00  0.780          C  
ATOM   2622  CG  ASN A 166     -69.928  10.135  -1.457  1.00  0.780          C  
ATOM   2623  OD1 ASN A 166     -69.657   9.089  -0.832  1.00  0.780          O  
ATOM   2624  ND2 ASN A 166     -69.157  10.590  -2.421  1.00  0.780          N  
ATOM   2625  H   ASN A 166     -73.447  11.984  -0.695  1.00  0.710          H  
ATOM   2626  HA  ASN A 166     -72.467   9.279  -1.030  1.00  0.650          H  
ATOM   2627 1HB  ASN A 166     -71.544  11.350  -2.130  1.00  0.930          H  
ATOM   2628 2HB  ASN A 166     -70.877  11.823  -0.573  1.00  0.930          H  
ATOM   2629 1HD2 ASN A 166     -68.320  10.098  -2.677  1.00  0.930          H  
ATOM   2630 2HD2 ASN A 166     -69.410  11.428  -2.908  1.00  0.930          H  
ATOM   2631  N   GLY A 167     -71.840   8.529   1.230  1.00  0.510          N  
ATOM   2632  CA  GLY A 167     -71.529   8.067   2.579  1.00  0.500          C  
ATOM   2633  C   GLY A 167     -70.035   8.132   2.902  1.00  0.430          C  
ATOM   2634  O   GLY A 167     -69.638   7.895   4.044  1.00  0.440          O  
ATOM   2635  H   GLY A 167     -72.053   7.841   0.522  1.00  0.610          H  
ATOM   2636 1HA  GLY A 167     -72.081   8.668   3.299  1.00  0.600          H  
ATOM   2637 2HA  GLY A 167     -71.881   7.042   2.693  1.00  0.600          H  
ATOM   2638  N   THR A 168     -69.213   8.449   1.884  1.00  0.400          N  
ATOM   2639  CA  THR A 168     -67.747   8.577   1.943  1.00  0.360          C  
ATOM   2640  C   THR A 168     -66.996   7.246   2.047  1.00  0.320          C  
ATOM   2641  O   THR A 168     -65.760   7.233   2.069  1.00  0.290          O  
ATOM   2642  CB  THR A 168     -67.259   9.560   3.029  1.00  0.520          C  
ATOM   2643  OG1 THR A 168     -67.311   8.951   4.312  1.00  0.520          O  
ATOM   2644  CG2 THR A 168     -68.055  10.867   3.002  1.00  0.520          C  
ATOM   2645  H   THR A 168     -69.649   8.627   0.981  1.00  0.480          H  
ATOM   2646  HA  THR A 168     -67.440   9.027   0.999  1.00  0.430          H  
ATOM   2647  HB  THR A 168     -66.220   9.799   2.821  1.00  0.620          H  
ATOM   2648  HG1 THR A 168     -68.197   8.592   4.451  1.00  0.620          H  
ATOM   2649 1HG2 THR A 168     -67.656  11.545   3.752  1.00  0.620          H  
ATOM   2650 2HG2 THR A 168     -67.966  11.320   2.017  1.00  0.620          H  
ATOM   2651 3HG2 THR A 168     -69.102  10.686   3.213  1.00  0.620          H  
ATOM   2652  N   GLU A 169     -67.719   6.115   2.046  1.00  0.320          N  
ATOM   2653  CA  GLU A 169     -67.088   4.799   2.171  1.00  0.310          C  
ATOM   2654  C   GLU A 169     -66.054   4.585   1.067  1.00  0.310          C  
ATOM   2655  O   GLU A 169     -65.036   3.927   1.283  1.00  0.290          O  
ATOM   2656  CB  GLU A 169     -68.125   3.675   2.062  1.00  0.440          C  
ATOM   2657  CG  GLU A 169     -69.209   3.669   3.133  1.00  0.440          C  
ATOM   2658  CD  GLU A 169     -70.384   4.538   2.764  1.00  0.440          C  
ATOM   2659  OE1 GLU A 169     -70.265   5.293   1.811  1.00  0.440          O  
ATOM   2660  OE2 GLU A 169     -71.398   4.453   3.413  1.00  0.440          O  
ATOM   2661  H   GLU A 169     -68.739   6.182   1.976  1.00  0.380          H  
ATOM   2662  HA  GLU A 169     -66.587   4.743   3.140  1.00  0.370          H  
ATOM   2663 1HB  GLU A 169     -68.613   3.727   1.090  1.00  0.530          H  
ATOM   2664 2HB  GLU A 169     -67.613   2.714   2.113  1.00  0.530          H  
ATOM   2665 1HG  GLU A 169     -69.554   2.648   3.291  1.00  0.530          H  
ATOM   2666 2HG  GLU A 169     -68.778   4.031   4.067  1.00  0.530          H  
ATOM   2667  N   ALA A 170     -66.322   5.147  -0.114  1.00  0.330          N  
ATOM   2668  CA  ALA A 170     -65.429   5.065  -1.253  1.00  0.330          C  
ATOM   2669  C   ALA A 170     -64.072   5.704  -0.941  1.00  0.300          C  
ATOM   2670  O   ALA A 170     -63.049   5.283  -1.492  1.00  0.290          O  
ATOM   2671  CB  ALA A 170     -66.073   5.734  -2.451  1.00  0.460          C  
ATOM   2672  H   ALA A 170     -67.206   5.622  -0.230  1.00  0.400          H  
ATOM   2673  HA  ALA A 170     -65.262   4.013  -1.479  1.00  0.400          H  
ATOM   2674 1HB  ALA A 170     -65.419   5.642  -3.307  1.00  0.550          H  
ATOM   2675 2HB  ALA A 170     -67.021   5.249  -2.670  1.00  0.550          H  
ATOM   2676 3HB  ALA A 170     -66.245   6.783  -2.233  1.00  0.550          H  
ATOM   2677  N   ARG A 171     -64.063   6.762  -0.113  1.00  0.290          N  
ATOM   2678  CA  ARG A 171     -62.827   7.438   0.213  1.00  0.260          C  
ATOM   2679  C   ARG A 171     -62.079   6.561   1.189  1.00  0.230          C  
ATOM   2680  O   ARG A 171     -60.874   6.354   1.044  1.00  0.220          O  
ATOM   2681  CB  ARG A 171     -63.099   8.802   0.817  1.00  0.380          C  
ATOM   2682  CG  ARG A 171     -63.689   9.777  -0.157  1.00  0.380          C  
ATOM   2683  CD  ARG A 171     -64.011  11.086   0.465  1.00  0.380          C  
ATOM   2684  NE  ARG A 171     -64.605  12.020  -0.497  1.00  0.380          N  
ATOM   2685  CZ  ARG A 171     -65.447  13.019  -0.201  1.00  0.380          C  
ATOM   2686  NH1 ARG A 171     -65.843  13.254   1.038  1.00  0.380          N  
ATOM   2687  NH2 ARG A 171     -65.856  13.765  -1.197  1.00  0.380          N  
ATOM   2688  H   ARG A 171     -64.909   7.081   0.354  1.00  0.350          H  
ATOM   2689  HA  ARG A 171     -62.231   7.559  -0.692  1.00  0.310          H  
ATOM   2690 1HB  ARG A 171     -63.775   8.710   1.663  1.00  0.450          H  
ATOM   2691 2HB  ARG A 171     -62.165   9.228   1.187  1.00  0.450          H  
ATOM   2692 1HG  ARG A 171     -62.993   9.912  -0.944  1.00  0.450          H  
ATOM   2693 2HG  ARG A 171     -64.612   9.364  -0.564  1.00  0.450          H  
ATOM   2694 1HD  ARG A 171     -64.711  10.928   1.277  1.00  0.450          H  
ATOM   2695 2HD  ARG A 171     -63.093  11.540   0.850  1.00  0.450          H  
ATOM   2696  HE  ARG A 171     -64.337  11.960  -1.495  1.00  0.450          H  
ATOM   2697 1HH1 ARG A 171     -65.480  12.702   1.795  1.00  0.450          H  
ATOM   2698 2HH1 ARG A 171     -66.462  14.026   1.228  1.00  0.450          H  
ATOM   2699 1HH2 ARG A 171     -65.485  13.539  -2.133  1.00  0.450          H  
ATOM   2700 2HH2 ARG A 171     -66.477  14.540  -1.047  1.00  0.450          H  
ATOM   2701  N   ASP A 172     -62.799   5.981   2.163  1.00  0.230          N  
ATOM   2702  CA  ASP A 172     -62.123   5.107   3.118  1.00  0.210          C  
ATOM   2703  C   ASP A 172     -61.481   3.946   2.382  1.00  0.210          C  
ATOM   2704  O   ASP A 172     -60.370   3.533   2.722  1.00  0.190          O  
ATOM   2705  CB  ASP A 172     -63.072   4.517   4.173  1.00  0.300          C  
ATOM   2706  CG  ASP A 172     -63.556   5.479   5.270  1.00  0.300          C  
ATOM   2707  OD1 ASP A 172     -63.014   6.547   5.420  1.00  0.300          O  
ATOM   2708  OD2 ASP A 172     -64.463   5.095   5.973  1.00  0.300          O  
ATOM   2709  H   ASP A 172     -63.799   6.197   2.246  1.00  0.280          H  
ATOM   2710  HA  ASP A 172     -61.347   5.677   3.626  1.00  0.250          H  
ATOM   2711 1HB  ASP A 172     -63.953   4.125   3.664  1.00  0.360          H  
ATOM   2712 2HB  ASP A 172     -62.586   3.672   4.649  1.00  0.360          H  
ATOM   2713  N   ALA A 173     -62.178   3.416   1.370  1.00  0.230          N  
ATOM   2714  CA  ALA A 173     -61.647   2.308   0.603  1.00  0.240          C  
ATOM   2715  C   ALA A 173     -60.354   2.701  -0.096  1.00  0.230          C  
ATOM   2716  O   ALA A 173     -59.377   1.944  -0.054  1.00  0.220          O  
ATOM   2717  CB  ALA A 173     -62.671   1.848  -0.412  1.00  0.330          C  
ATOM   2718  H   ALA A 173     -63.117   3.775   1.168  1.00  0.280          H  
ATOM   2719  HA  ALA A 173     -61.430   1.493   1.292  1.00  0.290          H  
ATOM   2720 1HB  ALA A 173     -62.279   1.001  -0.968  1.00  0.400          H  
ATOM   2721 2HB  ALA A 173     -63.585   1.559   0.106  1.00  0.400          H  
ATOM   2722 3HB  ALA A 173     -62.888   2.666  -1.097  1.00  0.400          H  
ATOM   2723  N   LEU A 174     -60.312   3.904  -0.689  1.00  0.230          N  
ATOM   2724  CA  LEU A 174     -59.085   4.354  -1.326  1.00  0.240          C  
ATOM   2725  C   LEU A 174     -57.979   4.615  -0.299  1.00  0.200          C  
ATOM   2726  O   LEU A 174     -56.810   4.353  -0.589  1.00  0.210          O  
ATOM   2727  CB  LEU A 174     -59.308   5.608  -2.159  1.00  0.330          C  
ATOM   2728  CG  LEU A 174     -60.154   5.514  -3.423  1.00  0.330          C  
ATOM   2729  CD1 LEU A 174     -60.320   6.927  -3.953  1.00  0.330          C  
ATOM   2730  CD2 LEU A 174     -59.485   4.615  -4.466  1.00  0.330          C  
ATOM   2731  H   LEU A 174     -61.167   4.472  -0.755  1.00  0.280          H  
ATOM   2732  HA  LEU A 174     -58.737   3.560  -1.975  1.00  0.290          H  
ATOM   2733 1HB  LEU A 174     -59.779   6.335  -1.519  1.00  0.400          H  
ATOM   2734 2HB  LEU A 174     -58.350   5.973  -2.471  1.00  0.400          H  
ATOM   2735  HG  LEU A 174     -61.140   5.120  -3.178  1.00  0.400          H  
ATOM   2736 1HD1 LEU A 174     -60.942   6.917  -4.848  1.00  0.400          H  
ATOM   2737 2HD1 LEU A 174     -60.786   7.531  -3.192  1.00  0.400          H  
ATOM   2738 3HD1 LEU A 174     -59.346   7.346  -4.195  1.00  0.400          H  
ATOM   2739 1HD2 LEU A 174     -60.106   4.587  -5.360  1.00  0.400          H  
ATOM   2740 2HD2 LEU A 174     -58.502   5.014  -4.718  1.00  0.400          H  
ATOM   2741 3HD2 LEU A 174     -59.376   3.604  -4.085  1.00  0.400          H  
ATOM   2742  N   ARG A 175     -58.324   5.138   0.891  1.00  0.180          N  
ATOM   2743  CA  ARG A 175     -57.303   5.390   1.915  1.00  0.140          C  
ATOM   2744  C   ARG A 175     -56.668   4.065   2.334  1.00  0.140          C  
ATOM   2745  O   ARG A 175     -55.443   3.986   2.483  1.00  0.140          O  
ATOM   2746  CB  ARG A 175     -57.841   6.111   3.170  1.00  0.210          C  
ATOM   2747  CG  ARG A 175     -57.834   7.691   3.144  1.00  0.210          C  
ATOM   2748  CD  ARG A 175     -58.977   8.259   2.438  1.00  0.210          C  
ATOM   2749  NE  ARG A 175     -58.937   9.726   2.378  1.00  0.210          N  
ATOM   2750  CZ  ARG A 175     -59.464  10.610   3.241  1.00  0.210          C  
ATOM   2751  NH1 ARG A 175     -60.123  10.241   4.316  1.00  0.210          N  
ATOM   2752  NH2 ARG A 175     -59.293  11.880   2.955  1.00  0.210          N  
ATOM   2753  H   ARG A 175     -59.303   5.392   1.053  1.00  0.220          H  
ATOM   2754  HA  ARG A 175     -56.529   6.020   1.477  1.00  0.170          H  
ATOM   2755 1HB  ARG A 175     -58.868   5.797   3.340  1.00  0.250          H  
ATOM   2756 2HB  ARG A 175     -57.266   5.798   4.046  1.00  0.250          H  
ATOM   2757 1HG  ARG A 175     -57.832   8.070   4.166  1.00  0.250          H  
ATOM   2758 2HG  ARG A 175     -56.950   8.047   2.626  1.00  0.250          H  
ATOM   2759 1HD  ARG A 175     -58.960   7.883   1.435  1.00  0.250          H  
ATOM   2760 2HD  ARG A 175     -59.902   7.952   2.920  1.00  0.250          H  
ATOM   2761  HE  ARG A 175     -58.444  10.157   1.581  1.00  0.250          H  
ATOM   2762 1HH1 ARG A 175     -60.251   9.263   4.521  1.00  0.250          H  
ATOM   2763 2HH1 ARG A 175     -60.506  10.942   4.939  1.00  0.250          H  
ATOM   2764 1HH2 ARG A 175     -58.770  12.100   2.095  1.00  0.250          H  
ATOM   2765 2HH2 ARG A 175     -59.664  12.635   3.562  1.00  0.250          H  
ATOM   2766  N   VAL A 176     -57.494   3.021   2.509  1.00  0.160          N  
ATOM   2767  CA  VAL A 176     -56.980   1.706   2.860  1.00  0.160          C  
ATOM   2768  C   VAL A 176     -56.112   1.173   1.729  1.00  0.170          C  
ATOM   2769  O   VAL A 176     -55.031   0.656   1.995  1.00  0.180          O  
ATOM   2770  CB  VAL A 176     -58.104   0.711   3.198  1.00  0.220          C  
ATOM   2771  CG1 VAL A 176     -57.530  -0.727   3.368  1.00  0.220          C  
ATOM   2772  CG2 VAL A 176     -58.764   1.140   4.493  1.00  0.220          C  
ATOM   2773  H   VAL A 176     -58.505   3.168   2.414  1.00  0.190          H  
ATOM   2774  HA  VAL A 176     -56.360   1.811   3.749  1.00  0.190          H  
ATOM   2775  HB  VAL A 176     -58.838   0.706   2.387  1.00  0.270          H  
ATOM   2776 1HG1 VAL A 176     -58.336  -1.416   3.613  1.00  0.270          H  
ATOM   2777 2HG1 VAL A 176     -57.054  -1.062   2.446  1.00  0.270          H  
ATOM   2778 3HG1 VAL A 176     -56.793  -0.736   4.174  1.00  0.270          H  
ATOM   2779 1HG2 VAL A 176     -59.563   0.452   4.730  1.00  0.270          H  
ATOM   2780 2HG2 VAL A 176     -58.023   1.124   5.277  1.00  0.270          H  
ATOM   2781 3HG2 VAL A 176     -59.168   2.142   4.393  1.00  0.270          H  
ATOM   2782  N   LYS A 177     -56.567   1.299   0.471  1.00  0.200          N  
ATOM   2783  CA  LYS A 177     -55.776   0.857  -0.674  1.00  0.220          C  
ATOM   2784  C   LYS A 177     -54.375   1.471  -0.635  1.00  0.200          C  
ATOM   2785  O   LYS A 177     -53.374   0.764  -0.824  1.00  0.210          O  
ATOM   2786  CB  LYS A 177     -56.460   1.258  -1.986  1.00  0.300          C  
ATOM   2787  CG  LYS A 177     -55.733   0.823  -3.235  1.00  0.300          C  
ATOM   2788  CD  LYS A 177     -56.454   1.260  -4.515  1.00  0.300          C  
ATOM   2789  CE  LYS A 177     -55.628   0.837  -5.705  1.00  0.300          C  
ATOM   2790  NZ  LYS A 177     -56.186   1.222  -7.016  1.00  0.300          N  
ATOM   2791  H   LYS A 177     -57.499   1.692   0.308  1.00  0.240          H  
ATOM   2792  HA  LYS A 177     -55.677  -0.228  -0.630  1.00  0.260          H  
ATOM   2793 1HB  LYS A 177     -57.471   0.851  -2.009  1.00  0.360          H  
ATOM   2794 2HB  LYS A 177     -56.547   2.335  -2.031  1.00  0.360          H  
ATOM   2795 1HG  LYS A 177     -54.731   1.250  -3.240  1.00  0.360          H  
ATOM   2796 2HG  LYS A 177     -55.637  -0.263  -3.233  1.00  0.360          H  
ATOM   2797 1HD  LYS A 177     -57.440   0.796  -4.568  1.00  0.360          H  
ATOM   2798 2HD  LYS A 177     -56.573   2.345  -4.522  1.00  0.360          H  
ATOM   2799 1HE  LYS A 177     -54.638   1.279  -5.610  1.00  0.360          H  
ATOM   2800 2HE  LYS A 177     -55.539  -0.239  -5.677  1.00  0.360          H  
ATOM   2801 1HZ  LYS A 177     -55.517   0.870  -7.740  1.00  0.360          H  
ATOM   2802 2HZ  LYS A 177     -57.092   0.805  -7.153  1.00  0.360          H  
ATOM   2803 3HZ  LYS A 177     -56.260   2.223  -7.082  1.00  0.360          H  
ATOM   2804  N   VAL A 178     -54.297   2.786  -0.370  1.00  0.190          N  
ATOM   2805  CA  VAL A 178     -52.998   3.431  -0.276  1.00  0.190          C  
ATOM   2806  C   VAL A 178     -52.231   2.837   0.879  1.00  0.180          C  
ATOM   2807  O   VAL A 178     -51.078   2.441   0.719  1.00  0.190          O  
ATOM   2808  CB  VAL A 178     -53.104   4.966  -0.072  1.00  0.270          C  
ATOM   2809  CG1 VAL A 178     -51.687   5.574   0.244  1.00  0.270          C  
ATOM   2810  CG2 VAL A 178     -53.673   5.607  -1.324  1.00  0.270          C  
ATOM   2811  H   VAL A 178     -55.163   3.327  -0.271  1.00  0.230          H  
ATOM   2812  HA  VAL A 178     -52.448   3.237  -1.190  1.00  0.230          H  
ATOM   2813  HB  VAL A 178     -53.766   5.175   0.773  1.00  0.320          H  
ATOM   2814 1HG1 VAL A 178     -51.759   6.647   0.375  1.00  0.320          H  
ATOM   2815 2HG1 VAL A 178     -51.280   5.139   1.155  1.00  0.320          H  
ATOM   2816 3HG1 VAL A 178     -51.016   5.362  -0.581  1.00  0.320          H  
ATOM   2817 1HG2 VAL A 178     -53.757   6.679  -1.170  1.00  0.320          H  
ATOM   2818 2HG2 VAL A 178     -53.019   5.410  -2.166  1.00  0.320          H  
ATOM   2819 3HG2 VAL A 178     -54.656   5.197  -1.532  1.00  0.320          H  
ATOM   2820  N   ALA A 179     -52.862   2.710   2.048  1.00  0.180          N  
ATOM   2821  CA  ALA A 179     -52.143   2.190   3.196  1.00  0.170          C  
ATOM   2822  C   ALA A 179     -51.558   0.815   2.897  1.00  0.180          C  
ATOM   2823  O   ALA A 179     -50.407   0.553   3.271  1.00  0.180          O  
ATOM   2824  CB  ALA A 179     -53.068   2.107   4.404  1.00  0.240          C  
ATOM   2825  H   ALA A 179     -53.830   3.029   2.149  1.00  0.220          H  
ATOM   2826  HA  ALA A 179     -51.324   2.873   3.419  1.00  0.200          H  
ATOM   2827 1HB  ALA A 179     -52.513   1.740   5.265  1.00  0.290          H  
ATOM   2828 2HB  ALA A 179     -53.472   3.099   4.620  1.00  0.290          H  
ATOM   2829 3HB  ALA A 179     -53.886   1.426   4.182  1.00  0.290          H  
ATOM   2830  N   MET A 180     -52.309  -0.044   2.184  1.00  0.200          N  
ATOM   2831  CA  MET A 180     -51.818  -1.372   1.827  1.00  0.210          C  
ATOM   2832  C   MET A 180     -50.582  -1.302   0.955  1.00  0.210          C  
ATOM   2833  O   MET A 180     -49.603  -2.002   1.223  1.00  0.220          O  
ATOM   2834  CB  MET A 180     -52.882  -2.193   1.094  1.00  0.290          C  
ATOM   2835  CG  MET A 180     -54.044  -2.677   1.936  1.00  0.290          C  
ATOM   2836  SD  MET A 180     -55.386  -3.452   0.943  1.00  0.290          S  
ATOM   2837  CE  MET A 180     -54.650  -4.968   0.245  1.00  0.290          C  
ATOM   2838  H   MET A 180     -53.262   0.234   1.939  1.00  0.240          H  
ATOM   2839  HA  MET A 180     -51.551  -1.893   2.745  1.00  0.250          H  
ATOM   2840 1HB  MET A 180     -53.297  -1.593   0.285  1.00  0.350          H  
ATOM   2841 2HB  MET A 180     -52.408  -3.058   0.649  1.00  0.350          H  
ATOM   2842 1HG  MET A 180     -53.676  -3.406   2.657  1.00  0.350          H  
ATOM   2843 2HG  MET A 180     -54.461  -1.838   2.491  1.00  0.350          H  
ATOM   2844 1HE  MET A 180     -55.396  -5.499  -0.344  1.00  0.350          H  
ATOM   2845 2HE  MET A 180     -53.827  -4.709  -0.396  1.00  0.350          H  
ATOM   2846 3HE  MET A 180     -54.297  -5.619   1.043  1.00  0.350          H  
ATOM   2847  N   SER A 181     -50.604  -0.454  -0.075  1.00  0.210          N  
ATOM   2848  CA  SER A 181     -49.457  -0.338  -0.964  1.00  0.220          C  
ATOM   2849  C   SER A 181     -48.241   0.269  -0.261  1.00  0.210          C  
ATOM   2850  O   SER A 181     -47.111  -0.190  -0.467  1.00  0.250          O  
ATOM   2851  CB  SER A 181     -49.840   0.414  -2.211  1.00  0.300          C  
ATOM   2852  OG  SER A 181     -50.785  -0.349  -2.928  1.00  0.300          O  
ATOM   2853  H   SER A 181     -51.461   0.081  -0.276  1.00  0.250          H  
ATOM   2854  HA  SER A 181     -49.184  -1.343  -1.280  1.00  0.260          H  
ATOM   2855 1HB  SER A 181     -50.260   1.388  -1.947  1.00  0.360          H  
ATOM   2856 2HB  SER A 181     -48.960   0.582  -2.826  1.00  0.360          H  
ATOM   2857  HG  SER A 181     -50.664  -0.145  -3.871  1.00  0.360          H  
ATOM   2858  N   VAL A 182     -48.465   1.252   0.615  1.00  0.190          N  
ATOM   2859  CA  VAL A 182     -47.378   1.876   1.362  1.00  0.190          C  
ATOM   2860  C   VAL A 182     -46.736   0.826   2.257  1.00  0.190          C  
ATOM   2861  O   VAL A 182     -45.507   0.763   2.363  1.00  0.210          O  
ATOM   2862  CB  VAL A 182     -47.902   3.039   2.232  1.00  0.270          C  
ATOM   2863  CG1 VAL A 182     -46.811   3.570   3.154  1.00  0.270          C  
ATOM   2864  CG2 VAL A 182     -48.370   4.134   1.358  1.00  0.270          C  
ATOM   2865  H   VAL A 182     -49.427   1.588   0.734  1.00  0.230          H  
ATOM   2866  HA  VAL A 182     -46.633   2.252   0.661  1.00  0.230          H  
ATOM   2867  HB  VAL A 182     -48.730   2.675   2.841  1.00  0.320          H  
ATOM   2868 1HG1 VAL A 182     -47.223   4.385   3.748  1.00  0.320          H  
ATOM   2869 2HG1 VAL A 182     -46.454   2.788   3.822  1.00  0.320          H  
ATOM   2870 3HG1 VAL A 182     -45.976   3.941   2.555  1.00  0.320          H  
ATOM   2871 1HG2 VAL A 182     -48.757   4.932   1.949  1.00  0.320          H  
ATOM   2872 2HG2 VAL A 182     -47.552   4.462   0.807  1.00  0.320          H  
ATOM   2873 3HG2 VAL A 182     -49.133   3.785   0.693  1.00  0.320          H  
ATOM   2874  N   THR A 183     -47.586   0.043   2.933  1.00  0.180          N  
ATOM   2875  CA  THR A 183     -47.197  -1.021   3.840  1.00  0.180          C  
ATOM   2876  C   THR A 183     -46.428  -2.113   3.125  1.00  0.200          C  
ATOM   2877  O   THR A 183     -45.379  -2.541   3.615  1.00  0.210          O  
ATOM   2878  CB  THR A 183     -48.440  -1.614   4.536  1.00  0.250          C  
ATOM   2879  OG1 THR A 183     -49.081  -0.570   5.321  1.00  0.250          O  
ATOM   2880  CG2 THR A 183     -48.046  -2.807   5.434  1.00  0.250          C  
ATOM   2881  H   THR A 183     -48.584   0.211   2.816  1.00  0.220          H  
ATOM   2882  HA  THR A 183     -46.547  -0.598   4.600  1.00  0.220          H  
ATOM   2883  HB  THR A 183     -49.144  -1.963   3.785  1.00  0.300          H  
ATOM   2884  HG1 THR A 183     -49.514   0.058   4.690  1.00  0.300          H  
ATOM   2885 1HG2 THR A 183     -48.941  -3.210   5.912  1.00  0.300          H  
ATOM   2886 2HG2 THR A 183     -47.587  -3.585   4.837  1.00  0.300          H  
ATOM   2887 3HG2 THR A 183     -47.346  -2.491   6.180  1.00  0.300          H  
ATOM   2888  N   LEU A 184     -46.923  -2.553   1.963  1.00  0.210          N  
ATOM   2889  CA  LEU A 184     -46.237  -3.576   1.203  1.00  0.230          C  
ATOM   2890  C   LEU A 184     -44.860  -3.100   0.825  1.00  0.230          C  
ATOM   2891  O   LEU A 184     -43.888  -3.831   1.012  1.00  0.240          O  
ATOM   2892  CB  LEU A 184     -47.006  -3.939  -0.078  1.00  0.310          C  
ATOM   2893  CG  LEU A 184     -46.306  -4.963  -1.050  1.00  0.310          C  
ATOM   2894  CD1 LEU A 184     -46.064  -6.313  -0.345  1.00  0.310          C  
ATOM   2895  CD2 LEU A 184     -47.186  -5.161  -2.294  1.00  0.310          C  
ATOM   2896  H   LEU A 184     -47.816  -2.194   1.624  1.00  0.250          H  
ATOM   2897  HA  LEU A 184     -46.150  -4.458   1.834  1.00  0.280          H  
ATOM   2898 1HB  LEU A 184     -47.966  -4.345   0.203  1.00  0.380          H  
ATOM   2899 2HB  LEU A 184     -47.186  -3.019  -0.637  1.00  0.380          H  
ATOM   2900  HG  LEU A 184     -45.350  -4.560  -1.353  1.00  0.380          H  
ATOM   2901 1HD1 LEU A 184     -45.574  -6.997  -1.036  1.00  0.380          H  
ATOM   2902 2HD1 LEU A 184     -45.423  -6.179   0.523  1.00  0.380          H  
ATOM   2903 3HD1 LEU A 184     -47.013  -6.742  -0.028  1.00  0.380          H  
ATOM   2904 1HD2 LEU A 184     -46.696  -5.849  -2.983  1.00  0.380          H  
ATOM   2905 2HD2 LEU A 184     -48.131  -5.574  -2.004  1.00  0.380          H  
ATOM   2906 3HD2 LEU A 184     -47.353  -4.212  -2.789  1.00  0.380          H  
ATOM   2907  N   LEU A 185     -44.760  -1.879   0.301  1.00  0.230          N  
ATOM   2908  CA  LEU A 185     -43.474  -1.380  -0.114  1.00  0.230          C  
ATOM   2909  C   LEU A 185     -42.543  -1.216   1.073  1.00  0.230          C  
ATOM   2910  O   LEU A 185     -41.369  -1.575   0.971  1.00  0.240          O  
ATOM   2911  CB  LEU A 185     -43.645  -0.095  -0.902  1.00  0.320          C  
ATOM   2912  CG  LEU A 185     -42.397   0.550  -1.476  1.00  0.320          C  
ATOM   2913  CD1 LEU A 185     -41.637  -0.414  -2.391  1.00  0.320          C  
ATOM   2914  CD2 LEU A 185     -42.845   1.716  -2.282  1.00  0.320          C  
ATOM   2915  H   LEU A 185     -45.596  -1.303   0.154  1.00  0.280          H  
ATOM   2916  HA  LEU A 185     -43.046  -2.120  -0.776  1.00  0.280          H  
ATOM   2917 1HB  LEU A 185     -44.301  -0.292  -1.708  1.00  0.390          H  
ATOM   2918 2HB  LEU A 185     -44.135   0.634  -0.252  1.00  0.390          H  
ATOM   2919  HG  LEU A 185     -41.740   0.869  -0.684  1.00  0.390          H  
ATOM   2920 1HD1 LEU A 185     -40.770   0.098  -2.807  1.00  0.390          H  
ATOM   2921 2HD1 LEU A 185     -41.291  -1.282  -1.834  1.00  0.390          H  
ATOM   2922 3HD1 LEU A 185     -42.281  -0.738  -3.195  1.00  0.390          H  
ATOM   2923 1HD2 LEU A 185     -41.987   2.173  -2.713  1.00  0.390          H  
ATOM   2924 2HD2 LEU A 185     -43.493   1.383  -3.063  1.00  0.390          H  
ATOM   2925 3HD2 LEU A 185     -43.377   2.416  -1.649  1.00  0.390          H  
ATOM   2926  N   SER A 186     -43.042  -0.704   2.204  1.00  0.220          N  
ATOM   2927  CA  SER A 186     -42.206  -0.563   3.384  1.00  0.230          C  
ATOM   2928  C   SER A 186     -41.679  -1.934   3.788  1.00  0.240          C  
ATOM   2929  O   SER A 186     -40.492  -2.077   4.085  1.00  0.270          O  
ATOM   2930  CB  SER A 186     -42.979   0.072   4.520  1.00  0.320          C  
ATOM   2931  OG  SER A 186     -42.180   0.195   5.664  1.00  0.320          O  
ATOM   2932  H   SER A 186     -44.010  -0.376   2.249  1.00  0.260          H  
ATOM   2933  HA  SER A 186     -41.362   0.081   3.143  1.00  0.280          H  
ATOM   2934 1HB  SER A 186     -43.328   1.060   4.208  1.00  0.380          H  
ATOM   2935 2HB  SER A 186     -43.859  -0.529   4.745  1.00  0.380          H  
ATOM   2936  HG  SER A 186     -42.711   0.675   6.298  1.00  0.380          H  
ATOM   2937  N   GLY A 187     -42.555  -2.956   3.783  1.00  0.230          N  
ATOM   2938  CA  GLY A 187     -42.174  -4.324   4.125  1.00  0.240          C  
ATOM   2939  C   GLY A 187     -41.086  -4.862   3.188  1.00  0.260          C  
ATOM   2940  O   GLY A 187     -40.107  -5.460   3.651  1.00  0.290          O  
ATOM   2941  H   GLY A 187     -43.537  -2.769   3.564  1.00  0.280          H  
ATOM   2942 1HA  GLY A 187     -41.826  -4.347   5.156  1.00  0.290          H  
ATOM   2943 2HA  GLY A 187     -43.056  -4.963   4.069  1.00  0.290          H  
ATOM   2944  N   ILE A 188     -41.224  -4.605   1.875  1.00  0.260          N  
ATOM   2945  CA  ILE A 188     -40.237  -5.035   0.884  1.00  0.270          C  
ATOM   2946  C   ILE A 188     -38.899  -4.387   1.178  1.00  0.270          C  
ATOM   2947  O   ILE A 188     -37.862  -5.062   1.161  1.00  0.290          O  
ATOM   2948  CB  ILE A 188     -40.668  -4.659  -0.557  1.00  0.370          C  
ATOM   2949  CG1 ILE A 188     -41.911  -5.498  -0.983  1.00  0.370          C  
ATOM   2950  CG2 ILE A 188     -39.473  -4.868  -1.543  1.00  0.370          C  
ATOM   2951  CD1 ILE A 188     -42.627  -4.989  -2.244  1.00  0.370          C  
ATOM   2952  H   ILE A 188     -42.088  -4.146   1.565  1.00  0.310          H  
ATOM   2953  HA  ILE A 188     -40.123  -6.115   0.951  1.00  0.320          H  
ATOM   2954  HB  ILE A 188     -40.967  -3.615  -0.577  1.00  0.450          H  
ATOM   2955 1HG1 ILE A 188     -41.589  -6.521  -1.167  1.00  0.450          H  
ATOM   2956 2HG1 ILE A 188     -42.622  -5.513  -0.167  1.00  0.450          H  
ATOM   2957 1HG2 ILE A 188     -39.767  -4.591  -2.547  1.00  0.450          H  
ATOM   2958 2HG2 ILE A 188     -38.623  -4.252  -1.258  1.00  0.450          H  
ATOM   2959 3HG2 ILE A 188     -39.172  -5.917  -1.533  1.00  0.450          H  
ATOM   2960 1HD1 ILE A 188     -43.472  -5.640  -2.459  1.00  0.450          H  
ATOM   2961 2HD1 ILE A 188     -42.986  -3.980  -2.080  1.00  0.450          H  
ATOM   2962 3HD1 ILE A 188     -41.955  -4.995  -3.091  1.00  0.450          H  
ATOM   2963  N   ILE A 189     -38.925  -3.081   1.448  1.00  0.270          N  
ATOM   2964  CA  ILE A 189     -37.728  -2.324   1.752  1.00  0.270          C  
ATOM   2965  C   ILE A 189     -37.066  -2.872   3.006  1.00  0.270          C  
ATOM   2966  O   ILE A 189     -35.859  -3.112   2.996  1.00  0.280          O  
ATOM   2967  CB  ILE A 189     -38.081  -0.827   1.946  1.00  0.380          C  
ATOM   2968  CG1 ILE A 189     -38.528  -0.215   0.580  1.00  0.380          C  
ATOM   2969  CG2 ILE A 189     -36.872  -0.053   2.556  1.00  0.380          C  
ATOM   2970  CD1 ILE A 189     -39.227   1.133   0.701  1.00  0.380          C  
ATOM   2971  H   ILE A 189     -39.827  -2.595   1.412  1.00  0.320          H  
ATOM   2972  HA  ILE A 189     -37.034  -2.421   0.921  1.00  0.320          H  
ATOM   2973  HB  ILE A 189     -38.927  -0.747   2.621  1.00  0.450          H  
ATOM   2974 1HG1 ILE A 189     -37.644  -0.081  -0.039  1.00  0.450          H  
ATOM   2975 2HG1 ILE A 189     -39.193  -0.909   0.073  1.00  0.450          H  
ATOM   2976 1HG2 ILE A 189     -37.129   0.988   2.704  1.00  0.450          H  
ATOM   2977 2HG2 ILE A 189     -36.605  -0.479   3.517  1.00  0.450          H  
ATOM   2978 3HG2 ILE A 189     -36.016  -0.123   1.884  1.00  0.450          H  
ATOM   2979 1HD1 ILE A 189     -39.489   1.498  -0.290  1.00  0.450          H  
ATOM   2980 2HD1 ILE A 189     -40.131   1.023   1.296  1.00  0.450          H  
ATOM   2981 3HD1 ILE A 189     -38.586   1.824   1.169  1.00  0.450          H  
ATOM   2982  N   GLN A 190     -37.836  -3.095   4.074  1.00  0.270          N  
ATOM   2983  CA  GLN A 190     -37.262  -3.615   5.306  1.00  0.270          C  
ATOM   2984  C   GLN A 190     -36.649  -4.989   5.108  1.00  0.280          C  
ATOM   2985  O   GLN A 190     -35.535  -5.241   5.562  1.00  0.280          O  
ATOM   2986  CB  GLN A 190     -38.339  -3.699   6.386  1.00  0.380          C  
ATOM   2987  CG  GLN A 190     -38.795  -2.381   6.912  1.00  0.380          C  
ATOM   2988  CD  GLN A 190     -39.962  -2.482   7.866  1.00  0.380          C  
ATOM   2989  OE1 GLN A 190     -40.922  -3.247   7.658  1.00  0.380          O  
ATOM   2990  NE2 GLN A 190     -39.870  -1.704   8.941  1.00  0.380          N  
ATOM   2991  H   GLN A 190     -38.834  -2.865   4.032  1.00  0.320          H  
ATOM   2992  HA  GLN A 190     -36.481  -2.936   5.630  1.00  0.320          H  
ATOM   2993 1HB  GLN A 190     -39.210  -4.151   5.946  1.00  0.450          H  
ATOM   2994 2HB  GLN A 190     -38.014  -4.338   7.207  1.00  0.450          H  
ATOM   2995 1HG  GLN A 190     -37.969  -1.891   7.428  1.00  0.450          H  
ATOM   2996 2HG  GLN A 190     -39.113  -1.789   6.078  1.00  0.450          H  
ATOM   2997 1HE2 GLN A 190     -40.587  -1.701   9.641  1.00  0.450          H  
ATOM   2998 2HE2 GLN A 190     -39.067  -1.102   9.054  1.00  0.450          H  
ATOM   2999  N   PHE A 191     -37.332  -5.862   4.376  1.00  0.280          N  
ATOM   3000  CA  PHE A 191     -36.815  -7.193   4.141  1.00  0.290          C  
ATOM   3001  C   PHE A 191     -35.482  -7.116   3.419  1.00  0.300          C  
ATOM   3002  O   PHE A 191     -34.516  -7.782   3.808  1.00  0.310          O  
ATOM   3003  CB  PHE A 191     -37.800  -8.025   3.335  1.00  0.400          C  
ATOM   3004  CG  PHE A 191     -37.337  -9.412   3.112  1.00  0.400          C  
ATOM   3005  CD1 PHE A 191     -37.469 -10.353   4.127  1.00  0.400          C  
ATOM   3006  CD2 PHE A 191     -36.769  -9.797   1.908  1.00  0.400          C  
ATOM   3007  CE1 PHE A 191     -37.044 -11.652   3.935  1.00  0.400          C  
ATOM   3008  CE2 PHE A 191     -36.345 -11.090   1.721  1.00  0.400          C  
ATOM   3009  CZ  PHE A 191     -36.484 -12.018   2.737  1.00  0.400          C  
ATOM   3010  H   PHE A 191     -38.261  -5.616   4.018  1.00  0.340          H  
ATOM   3011  HA  PHE A 191     -36.658  -7.676   5.104  1.00  0.350          H  
ATOM   3012 1HB  PHE A 191     -38.762  -8.055   3.844  1.00  0.480          H  
ATOM   3013 2HB  PHE A 191     -37.964  -7.552   2.364  1.00  0.480          H  
ATOM   3014  HD1 PHE A 191     -37.914 -10.052   5.083  1.00  0.480          H  
ATOM   3015  HD2 PHE A 191     -36.658  -9.064   1.105  1.00  0.480          H  
ATOM   3016  HE1 PHE A 191     -37.152 -12.387   4.730  1.00  0.480          H  
ATOM   3017  HE2 PHE A 191     -35.898 -11.385   0.772  1.00  0.480          H  
ATOM   3018  HZ  PHE A 191     -36.147 -13.042   2.585  1.00  0.480          H  
ATOM   3019  N   CYS A 192     -35.434  -6.314   2.347  1.00  0.300          N  
ATOM   3020  CA  CYS A 192     -34.236  -6.195   1.539  1.00  0.310          C  
ATOM   3021  C   CYS A 192     -33.077  -5.626   2.351  1.00  0.320          C  
ATOM   3022  O   CYS A 192     -31.950  -6.124   2.254  1.00  0.340          O  
ATOM   3023  CB  CYS A 192     -34.517  -5.278   0.354  1.00  0.430          C  
ATOM   3024  SG  CYS A 192     -35.681  -5.980  -0.841  1.00  0.430          S  
ATOM   3025  H   CYS A 192     -36.269  -5.789   2.074  1.00  0.360          H  
ATOM   3026  HA  CYS A 192     -33.965  -7.185   1.175  1.00  0.370          H  
ATOM   3027 1HB  CYS A 192     -34.934  -4.334   0.717  1.00  0.520          H  
ATOM   3028 2HB  CYS A 192     -33.587  -5.054  -0.163  1.00  0.520          H  
ATOM   3029  HG  CYS A 192     -36.784  -5.755  -0.075  1.00  0.520          H  
ATOM   3030  N   LEU A 193     -33.352  -4.611   3.178  1.00  0.320          N  
ATOM   3031  CA  LEU A 193     -32.320  -4.015   4.009  1.00  0.330          C  
ATOM   3032  C   LEU A 193     -31.795  -5.048   5.005  1.00  0.340          C  
ATOM   3033  O   LEU A 193     -30.596  -5.091   5.306  1.00  0.350          O  
ATOM   3034  CB  LEU A 193     -32.892  -2.809   4.763  1.00  0.460          C  
ATOM   3035  CG  LEU A 193     -33.259  -1.542   3.989  1.00  0.460          C  
ATOM   3036  CD1 LEU A 193     -34.005  -0.619   4.952  1.00  0.460          C  
ATOM   3037  CD2 LEU A 193     -32.015  -0.858   3.466  1.00  0.460          C  
ATOM   3038  H   LEU A 193     -34.299  -4.216   3.200  1.00  0.380          H  
ATOM   3039  HA  LEU A 193     -31.498  -3.702   3.375  1.00  0.400          H  
ATOM   3040 1HB  LEU A 193     -33.797  -3.141   5.271  1.00  0.550          H  
ATOM   3041 2HB  LEU A 193     -32.189  -2.508   5.485  1.00  0.550          H  
ATOM   3042  HG  LEU A 193     -33.900  -1.783   3.158  1.00  0.550          H  
ATOM   3043 1HD1 LEU A 193     -34.289   0.296   4.435  1.00  0.550          H  
ATOM   3044 2HD1 LEU A 193     -34.900  -1.119   5.315  1.00  0.550          H  
ATOM   3045 3HD1 LEU A 193     -33.361  -0.373   5.793  1.00  0.550          H  
ATOM   3046 1HD2 LEU A 193     -32.303   0.049   2.938  1.00  0.550          H  
ATOM   3047 2HD2 LEU A 193     -31.374  -0.600   4.290  1.00  0.550          H  
ATOM   3048 3HD2 LEU A 193     -31.482  -1.511   2.784  1.00  0.550          H  
ATOM   3049  N   GLY A 194     -32.698  -5.877   5.526  1.00  0.340          N  
ATOM   3050  CA  GLY A 194     -32.375  -6.941   6.467  1.00  0.360          C  
ATOM   3051  C   GLY A 194     -31.386  -7.928   5.856  1.00  0.370          C  
ATOM   3052  O   GLY A 194     -30.321  -8.202   6.413  1.00  0.390          O  
ATOM   3053  H   GLY A 194     -33.687  -5.733   5.291  1.00  0.410          H  
ATOM   3054 1HA  GLY A 194     -31.970  -6.531   7.387  1.00  0.430          H  
ATOM   3055 2HA  GLY A 194     -33.301  -7.449   6.720  1.00  0.430          H  
ATOM   3056  N   VAL A 195     -31.725  -8.428   4.674  1.00  0.360          N  
ATOM   3057  CA  VAL A 195     -30.918  -9.387   3.925  1.00  0.400          C  
ATOM   3058  C   VAL A 195     -29.540  -8.812   3.587  1.00  0.370          C  
ATOM   3059  O   VAL A 195     -28.523  -9.515   3.622  1.00  0.380          O  
ATOM   3060  CB  VAL A 195     -31.670  -9.830   2.655  1.00  0.540          C  
ATOM   3061  CG1 VAL A 195     -30.762 -10.668   1.737  1.00  0.540          C  
ATOM   3062  CG2 VAL A 195     -32.906 -10.653   3.079  1.00  0.540          C  
ATOM   3063  H   VAL A 195     -32.629  -8.130   4.288  1.00  0.430          H  
ATOM   3064  HA  VAL A 195     -30.778 -10.267   4.551  1.00  0.480          H  
ATOM   3065  HB  VAL A 195     -31.991  -8.943   2.098  1.00  0.650          H  
ATOM   3066 1HG1 VAL A 195     -31.323 -10.965   0.853  1.00  0.650          H  
ATOM   3067 2HG1 VAL A 195     -29.894 -10.087   1.425  1.00  0.650          H  
ATOM   3068 3HG1 VAL A 195     -30.426 -11.558   2.270  1.00  0.650          H  
ATOM   3069 1HG2 VAL A 195     -33.455 -10.957   2.195  1.00  0.650          H  
ATOM   3070 2HG2 VAL A 195     -32.587 -11.534   3.630  1.00  0.650          H  
ATOM   3071 3HG2 VAL A 195     -33.555 -10.057   3.713  1.00  0.650          H  
ATOM   3072  N   CYS A 196     -29.508  -7.528   3.240  1.00  0.370          N  
ATOM   3073  CA  CYS A 196     -28.283  -6.819   2.888  1.00  0.370          C  
ATOM   3074  C   CYS A 196     -27.420  -6.437   4.112  1.00  0.380          C  
ATOM   3075  O   CYS A 196     -26.393  -5.771   3.955  1.00  0.380          O  
ATOM   3076  CB  CYS A 196     -28.626  -5.551   2.115  1.00  0.520          C  
ATOM   3077  SG  CYS A 196     -29.428  -5.862   0.531  1.00  0.520          S  
ATOM   3078  H   CYS A 196     -30.397  -7.021   3.181  1.00  0.440          H  
ATOM   3079  HA  CYS A 196     -27.695  -7.469   2.243  1.00  0.440          H  
ATOM   3080 1HB  CYS A 196     -29.293  -4.931   2.717  1.00  0.620          H  
ATOM   3081 2HB  CYS A 196     -27.718  -4.981   1.930  1.00  0.620          H  
ATOM   3082  HG  CYS A 196     -30.629  -6.183   1.077  1.00  0.620          H  
ATOM   3083  N   ARG A 197     -27.835  -6.873   5.315  1.00  0.400          N  
ATOM   3084  CA  ARG A 197     -27.183  -6.661   6.604  1.00  0.420          C  
ATOM   3085  C   ARG A 197     -27.134  -5.195   7.074  1.00  0.410          C  
ATOM   3086  O   ARG A 197     -26.245  -4.793   7.841  1.00  0.420          O  
ATOM   3087  CB  ARG A 197     -25.768  -7.249   6.587  1.00  0.580          C  
ATOM   3088  CG  ARG A 197     -25.656  -8.750   6.922  1.00  0.580          C  
ATOM   3089  CD  ARG A 197     -26.302  -9.645   5.910  1.00  0.580          C  
ATOM   3090  NE  ARG A 197     -25.968 -11.052   6.167  1.00  0.580          N  
ATOM   3091  CZ  ARG A 197     -26.493 -12.137   5.535  1.00  0.580          C  
ATOM   3092  NH1 ARG A 197     -27.412 -12.015   4.586  1.00  0.580          N  
ATOM   3093  NH2 ARG A 197     -26.071 -13.349   5.881  1.00  0.580          N  
ATOM   3094  H   ARG A 197     -28.713  -7.395   5.376  1.00  0.480          H  
ATOM   3095  HA  ARG A 197     -27.757  -7.230   7.327  1.00  0.500          H  
ATOM   3096 1HB  ARG A 197     -25.299  -7.108   5.626  1.00  0.700          H  
ATOM   3097 2HB  ARG A 197     -25.154  -6.728   7.316  1.00  0.700          H  
ATOM   3098 1HG  ARG A 197     -24.605  -9.024   6.989  1.00  0.700          H  
ATOM   3099 2HG  ARG A 197     -26.137  -8.940   7.873  1.00  0.700          H  
ATOM   3100 1HD  ARG A 197     -27.384  -9.538   5.982  1.00  0.700          H  
ATOM   3101 2HD  ARG A 197     -25.971  -9.380   4.905  1.00  0.700          H  
ATOM   3102  HE  ARG A 197     -25.273 -11.228   6.877  1.00  0.700          H  
ATOM   3103 1HH1 ARG A 197     -27.766 -11.085   4.298  1.00  0.700          H  
ATOM   3104 2HH1 ARG A 197     -27.780 -12.837   4.135  1.00  0.700          H  
ATOM   3105 1HH2 ARG A 197     -25.371 -13.454   6.603  1.00  0.700          H  
ATOM   3106 2HH2 ARG A 197     -26.448 -14.167   5.425  1.00  0.700          H  
ATOM   3107  N   PHE A 198     -28.175  -4.434   6.722  1.00  0.400          N  
ATOM   3108  CA  PHE A 198     -28.363  -3.039   7.097  1.00  0.400          C  
ATOM   3109  C   PHE A 198     -28.427  -2.805   8.582  1.00  0.400          C  
ATOM   3110  O   PHE A 198     -28.122  -1.701   9.032  1.00  0.420          O  
ATOM   3111  CB  PHE A 198     -29.641  -2.502   6.493  1.00  0.560          C  
ATOM   3112  CG  PHE A 198     -29.932  -1.054   6.738  1.00  0.560          C  
ATOM   3113  CD1 PHE A 198     -29.252  -0.062   6.065  1.00  0.560          C  
ATOM   3114  CD2 PHE A 198     -30.926  -0.683   7.638  1.00  0.560          C  
ATOM   3115  CE1 PHE A 198     -29.558   1.258   6.282  1.00  0.560          C  
ATOM   3116  CE2 PHE A 198     -31.233   0.622   7.853  1.00  0.560          C  
ATOM   3117  CZ  PHE A 198     -30.551   1.601   7.172  1.00  0.560          C  
ATOM   3118  H   PHE A 198     -28.923  -4.829   6.142  1.00  0.480          H  
ATOM   3119  HA  PHE A 198     -27.521  -2.472   6.701  1.00  0.480          H  
ATOM   3120 1HB  PHE A 198     -29.624  -2.668   5.417  1.00  0.670          H  
ATOM   3121 2HB  PHE A 198     -30.457  -3.074   6.892  1.00  0.670          H  
ATOM   3122  HD1 PHE A 198     -28.472  -0.333   5.354  1.00  0.670          H  
ATOM   3123  HD2 PHE A 198     -31.462  -1.437   8.175  1.00  0.670          H  
ATOM   3124  HE1 PHE A 198     -29.016   2.036   5.747  1.00  0.670          H  
ATOM   3125  HE2 PHE A 198     -32.015   0.887   8.564  1.00  0.670          H  
ATOM   3126  HZ  PHE A 198     -30.790   2.649   7.341  1.00  0.670          H  
ATOM   3127  N   GLY A 199     -28.812  -3.839   9.354  1.00  0.410          N  
ATOM   3128  CA  GLY A 199     -29.022  -3.771  10.797  1.00  0.420          C  
ATOM   3129  C   GLY A 199     -27.806  -3.215  11.506  1.00  0.390          C  
ATOM   3130  O   GLY A 199     -27.903  -2.704  12.619  1.00  0.400          O  
ATOM   3131  H   GLY A 199     -28.951  -4.749   8.922  1.00  0.490          H  
ATOM   3132 1HA  GLY A 199     -29.891  -3.155  11.005  1.00  0.500          H  
ATOM   3133 2HA  GLY A 199     -29.244  -4.763  11.179  1.00  0.500          H  
ATOM   3134  N   PHE A 200     -26.643  -3.275  10.859  1.00  0.370          N  
ATOM   3135  CA  PHE A 200     -25.429  -2.723  11.418  1.00  0.340          C  
ATOM   3136  C   PHE A 200     -25.641  -1.326  11.972  1.00  0.350          C  
ATOM   3137  O   PHE A 200     -25.143  -1.023  13.059  1.00  0.360          O  
ATOM   3138  CB  PHE A 200     -24.329  -2.634  10.372  1.00  0.490          C  
ATOM   3139  CG  PHE A 200     -23.137  -1.885  10.889  1.00  0.490          C  
ATOM   3140  CD1 PHE A 200     -22.218  -2.483  11.733  1.00  0.490          C  
ATOM   3141  CD2 PHE A 200     -22.951  -0.547  10.537  1.00  0.490          C  
ATOM   3142  CE1 PHE A 200     -21.143  -1.766  12.213  1.00  0.490          C  
ATOM   3143  CE2 PHE A 200     -21.884   0.159  11.015  1.00  0.490          C  
ATOM   3144  CZ  PHE A 200     -20.978  -0.449  11.852  1.00  0.490          C  
ATOM   3145  H   PHE A 200     -26.610  -3.717   9.933  1.00  0.440          H  
ATOM   3146  HA  PHE A 200     -25.100  -3.372  12.229  1.00  0.410          H  
ATOM   3147 1HB  PHE A 200     -24.018  -3.634  10.077  1.00  0.590          H  
ATOM   3148 2HB  PHE A 200     -24.707  -2.129   9.482  1.00  0.590          H  
ATOM   3149  HD1 PHE A 200     -22.353  -3.524  12.022  1.00  0.590          H  
ATOM   3150  HD2 PHE A 200     -23.672  -0.063   9.876  1.00  0.590          H  
ATOM   3151  HE1 PHE A 200     -20.427  -2.242  12.880  1.00  0.590          H  
ATOM   3152  HE2 PHE A 200     -21.751   1.198  10.739  1.00  0.590          H  
ATOM   3153  HZ  PHE A 200     -20.131   0.117  12.235  1.00  0.590          H  
ATOM   3154  N   VAL A 201     -26.392  -0.482  11.237  1.00  0.380          N  
ATOM   3155  CA  VAL A 201     -26.575   0.935  11.573  1.00  0.430          C  
ATOM   3156  C   VAL A 201     -27.235   1.149  12.933  1.00  0.400          C  
ATOM   3157  O   VAL A 201     -27.289   2.269  13.440  1.00  0.400          O  
ATOM   3158  CB  VAL A 201     -27.425   1.669  10.520  1.00  0.580          C  
ATOM   3159  CG1 VAL A 201     -26.761   1.554   9.150  1.00  0.580          C  
ATOM   3160  CG2 VAL A 201     -28.846   1.152  10.536  1.00  0.580          C  
ATOM   3161  H   VAL A 201     -26.835  -0.848  10.385  1.00  0.460          H  
ATOM   3162  HA  VAL A 201     -25.589   1.395  11.592  1.00  0.520          H  
ATOM   3163  HB  VAL A 201     -27.443   2.729  10.765  1.00  0.700          H  
ATOM   3164 1HG1 VAL A 201     -27.347   2.109   8.417  1.00  0.700          H  
ATOM   3165 2HG1 VAL A 201     -25.756   1.966   9.200  1.00  0.700          H  
ATOM   3166 3HG1 VAL A 201     -26.712   0.509   8.850  1.00  0.700          H  
ATOM   3167 1HG2 VAL A 201     -29.425   1.702   9.811  1.00  0.700          H  
ATOM   3168 2HG2 VAL A 201     -28.879   0.109  10.300  1.00  0.700          H  
ATOM   3169 3HG2 VAL A 201     -29.272   1.303  11.514  1.00  0.700          H  
ATOM   3170  N   ALA A 202     -27.752   0.081  13.530  1.00  0.390          N  
ATOM   3171  CA  ALA A 202     -28.357   0.095  14.842  1.00  0.370          C  
ATOM   3172  C   ALA A 202     -27.326   0.575  15.864  1.00  0.360          C  
ATOM   3173  O   ALA A 202     -27.666   1.121  16.915  1.00  0.360          O  
ATOM   3174  CB  ALA A 202     -28.833  -1.291  15.176  1.00  0.530          C  
ATOM   3175  H   ALA A 202     -27.691  -0.824  13.055  1.00  0.470          H  
ATOM   3176  HA  ALA A 202     -29.195   0.790  14.839  1.00  0.440          H  
ATOM   3177 1HB  ALA A 202     -29.259  -1.281  16.132  1.00  0.630          H  
ATOM   3178 2HB  ALA A 202     -29.568  -1.613  14.437  1.00  0.630          H  
ATOM   3179 3HB  ALA A 202     -27.984  -1.972  15.163  1.00  0.630          H  
ATOM   3180  N   ILE A 203     -26.052   0.360  15.536  1.00  0.360          N  
ATOM   3181  CA  ILE A 203     -24.888   0.730  16.321  1.00  0.350          C  
ATOM   3182  C   ILE A 203     -24.824   2.232  16.596  1.00  0.360          C  
ATOM   3183  O   ILE A 203     -24.144   2.660  17.528  1.00  0.360          O  
ATOM   3184  CB  ILE A 203     -23.594   0.289  15.585  1.00  0.490          C  
ATOM   3185  CG1 ILE A 203     -22.379   0.291  16.557  1.00  0.490          C  
ATOM   3186  CG2 ILE A 203     -23.323   1.219  14.370  1.00  0.490          C  
ATOM   3187  CD1 ILE A 203     -21.136  -0.422  16.013  1.00  0.490          C  
ATOM   3188  H   ILE A 203     -25.873  -0.124  14.651  1.00  0.430          H  
ATOM   3189  HA  ILE A 203     -24.943   0.211  17.275  1.00  0.420          H  
ATOM   3190  HB  ILE A 203     -23.731  -0.728  15.217  1.00  0.590          H  
ATOM   3191 1HG1 ILE A 203     -22.105   1.322  16.785  1.00  0.590          H  
ATOM   3192 2HG1 ILE A 203     -22.677  -0.198  17.483  1.00  0.590          H  
ATOM   3193 1HG2 ILE A 203     -22.455   0.891  13.842  1.00  0.590          H  
ATOM   3194 2HG2 ILE A 203     -24.167   1.194  13.693  1.00  0.590          H  
ATOM   3195 3HG2 ILE A 203     -23.159   2.233  14.699  1.00  0.590          H  
ATOM   3196 1HD1 ILE A 203     -20.342  -0.379  16.760  1.00  0.590          H  
ATOM   3197 2HD1 ILE A 203     -21.381  -1.464  15.801  1.00  0.590          H  
ATOM   3198 3HD1 ILE A 203     -20.789   0.056  15.105  1.00  0.590          H  
ATOM   3199  N   TYR A 204     -25.497   3.048  15.776  1.00  0.370          N  
ATOM   3200  CA  TYR A 204     -25.438   4.485  15.955  1.00  0.370          C  
ATOM   3201  C   TYR A 204     -26.555   5.035  16.844  1.00  0.360          C  
ATOM   3202  O   TYR A 204     -26.561   6.225  17.181  1.00  0.360          O  
ATOM   3203  CB  TYR A 204     -25.510   5.174  14.596  1.00  0.520          C  
ATOM   3204  CG  TYR A 204     -24.382   4.820  13.660  1.00  0.520          C  
ATOM   3205  CD1 TYR A 204     -24.644   4.134  12.480  1.00  0.520          C  
ATOM   3206  CD2 TYR A 204     -23.094   5.150  13.985  1.00  0.520          C  
ATOM   3207  CE1 TYR A 204     -23.609   3.803  11.627  1.00  0.520          C  
ATOM   3208  CE2 TYR A 204     -22.059   4.822  13.139  1.00  0.520          C  
ATOM   3209  CZ  TYR A 204     -22.310   4.158  11.965  1.00  0.520          C  
ATOM   3210  OH  TYR A 204     -21.267   3.850  11.126  1.00  0.520          O  
ATOM   3211  H   TYR A 204     -26.064   2.663  15.015  1.00  0.440          H  
ATOM   3212  HA  TYR A 204     -24.490   4.728  16.431  1.00  0.440          H  
ATOM   3213 1HB  TYR A 204     -26.456   4.922  14.110  1.00  0.620          H  
ATOM   3214 2HB  TYR A 204     -25.491   6.239  14.747  1.00  0.620          H  
ATOM   3215  HD1 TYR A 204     -25.667   3.865  12.225  1.00  0.620          H  
ATOM   3216  HD2 TYR A 204     -22.888   5.677  14.915  1.00  0.620          H  
ATOM   3217  HE1 TYR A 204     -23.814   3.272  10.698  1.00  0.620          H  
ATOM   3218  HE2 TYR A 204     -21.037   5.094  13.401  1.00  0.620          H  
ATOM   3219  HH  TYR A 204     -21.605   3.428  10.333  1.00  0.620          H  
ATOM   3220  N   LEU A 205     -27.481   4.183  17.282  1.00  0.340          N  
ATOM   3221  CA  LEU A 205     -28.612   4.627  18.099  1.00  0.330          C  
ATOM   3222  C   LEU A 205     -28.235   4.727  19.577  1.00  0.340          C  
ATOM   3223  O   LEU A 205     -28.712   3.956  20.411  1.00  0.350          O  
ATOM   3224  CB  LEU A 205     -29.795   3.654  17.915  1.00  0.470          C  
ATOM   3225  CG  LEU A 205     -30.379   3.511  16.457  1.00  0.470          C  
ATOM   3226  CD1 LEU A 205     -31.442   2.380  16.447  1.00  0.470          C  
ATOM   3227  CD2 LEU A 205     -31.024   4.857  16.000  1.00  0.470          C  
ATOM   3228  H   LEU A 205     -27.415   3.188  17.043  1.00  0.410          H  
ATOM   3229  HA  LEU A 205     -28.904   5.621  17.773  1.00  0.400          H  
ATOM   3230 1HB  LEU A 205     -29.467   2.661  18.230  1.00  0.560          H  
ATOM   3231 2HB  LEU A 205     -30.608   3.968  18.568  1.00  0.560          H  
ATOM   3232  HG  LEU A 205     -29.578   3.236  15.769  1.00  0.560          H  
ATOM   3233 1HD1 LEU A 205     -31.843   2.261  15.441  1.00  0.560          H  
ATOM   3234 2HD1 LEU A 205     -30.973   1.450  16.762  1.00  0.560          H  
ATOM   3235 3HD1 LEU A 205     -32.248   2.625  17.125  1.00  0.560          H  
ATOM   3236 1HD2 LEU A 205     -31.429   4.738  14.995  1.00  0.560          H  
ATOM   3237 2HD2 LEU A 205     -31.832   5.126  16.686  1.00  0.560          H  
ATOM   3238 3HD2 LEU A 205     -30.280   5.649  15.988  1.00  0.560          H  
ATOM   3239  N   THR A 206     -27.370   5.692  19.876  1.00  0.390          N  
ATOM   3240  CA  THR A 206     -26.832   5.959  21.218  1.00  0.420          C  
ATOM   3241  C   THR A 206     -27.982   6.213  22.196  1.00  0.400          C  
ATOM   3242  O   THR A 206     -28.983   6.835  21.821  1.00  0.420          O  
ATOM   3243  CB  THR A 206     -25.837   7.142  21.168  1.00  0.580          C  
ATOM   3244  OG1 THR A 206     -25.212   7.295  22.441  1.00  0.580          O  
ATOM   3245  CG2 THR A 206     -26.559   8.452  20.796  1.00  0.580          C  
ATOM   3246  H   THR A 206     -27.046   6.236  19.071  1.00  0.470          H  
ATOM   3247  HA  THR A 206     -26.290   5.074  21.561  1.00  0.500          H  
ATOM   3248  HB  THR A 206     -25.073   6.933  20.417  1.00  0.690          H  
ATOM   3249  HG1 THR A 206     -24.596   6.568  22.589  1.00  0.690          H  
ATOM   3250 1HG2 THR A 206     -25.836   9.263  20.759  1.00  0.690          H  
ATOM   3251 2HG2 THR A 206     -27.025   8.338  19.820  1.00  0.690          H  
ATOM   3252 3HG2 THR A 206     -27.311   8.689  21.529  1.00  0.690          H  
ATOM   3253  N   GLU A 207     -27.846   5.785  23.454  1.00  0.400          N  
ATOM   3254  CA  GLU A 207     -28.971   5.905  24.372  1.00  0.380          C  
ATOM   3255  C   GLU A 207     -29.604   7.302  24.530  1.00  0.360          C  
ATOM   3256  O   GLU A 207     -30.830   7.351  24.621  1.00  0.340          O  
ATOM   3257  CB  GLU A 207     -28.592   5.321  25.744  1.00  0.540          C  
ATOM   3258  CG  GLU A 207     -28.375   3.807  25.722  1.00  0.540          C  
ATOM   3259  CD  GLU A 207     -26.991   3.420  25.226  1.00  0.540          C  
ATOM   3260  OE1 GLU A 207     -26.223   4.313  24.921  1.00  0.540          O  
ATOM   3261  OE2 GLU A 207     -26.711   2.254  25.140  1.00  0.540          O  
ATOM   3262  H   GLU A 207     -26.988   5.313  23.757  1.00  0.480          H  
ATOM   3263  HA  GLU A 207     -29.753   5.255  23.979  1.00  0.460          H  
ATOM   3264 1HB  GLU A 207     -27.683   5.754  26.119  1.00  0.650          H  
ATOM   3265 2HB  GLU A 207     -29.382   5.539  26.465  1.00  0.650          H  
ATOM   3266 1HG  GLU A 207     -28.513   3.415  26.730  1.00  0.650          H  
ATOM   3267 2HG  GLU A 207     -29.127   3.352  25.077  1.00  0.650          H  
ATOM   3268  N   PRO A 208     -28.872   8.442  24.651  1.00  0.350          N  
ATOM   3269  CA  PRO A 208     -29.460   9.776  24.707  1.00  0.330          C  
ATOM   3270  C   PRO A 208     -30.373  10.082  23.513  1.00  0.330          C  
ATOM   3271  O   PRO A 208     -31.367  10.795  23.666  1.00  0.310          O  
ATOM   3272  CB  PRO A 208     -28.223  10.684  24.701  1.00  0.490          C  
ATOM   3273  CG  PRO A 208     -27.133   9.839  25.315  1.00  0.490          C  
ATOM   3274  CD  PRO A 208     -27.400   8.437  24.798  1.00  0.490          C  
ATOM   3275  HA  PRO A 208     -30.012   9.882  25.651  1.00  0.400          H  
ATOM   3276 1HB  PRO A 208     -27.989  10.988  23.679  1.00  0.590          H  
ATOM   3277 2HB  PRO A 208     -28.418  11.610  25.273  1.00  0.590          H  
ATOM   3278 1HG  PRO A 208     -26.145  10.221  25.012  1.00  0.590          H  
ATOM   3279 2HG  PRO A 208     -27.166   9.897  26.408  1.00  0.590          H  
ATOM   3280 1HD  PRO A 208     -26.917   8.319  23.842  1.00  0.590          H  
ATOM   3281 2HD  PRO A 208     -27.051   7.719  25.525  1.00  0.590          H  
ATOM   3282  N   LEU A 209     -30.016   9.544  22.329  1.00  0.360          N  
ATOM   3283  CA  LEU A 209     -30.763   9.728  21.095  1.00  0.340          C  
ATOM   3284  C   LEU A 209     -32.063   8.988  21.213  1.00  0.320          C  
ATOM   3285  O   LEU A 209     -33.135   9.503  20.898  1.00  0.330          O  
ATOM   3286  CB  LEU A 209     -29.925   9.264  19.893  1.00  0.480          C  
ATOM   3287  CG  LEU A 209     -30.483   9.480  18.479  1.00  0.480          C  
ATOM   3288  CD1 LEU A 209     -29.302   9.664  17.524  1.00  0.480          C  
ATOM   3289  CD2 LEU A 209     -31.319   8.255  18.037  1.00  0.480          C  
ATOM   3290  H   LEU A 209     -29.207   8.933  22.249  1.00  0.430          H  
ATOM   3291  HA  LEU A 209     -30.974  10.790  20.973  1.00  0.410          H  
ATOM   3292 1HB  LEU A 209     -28.983   9.797  19.937  1.00  0.580          H  
ATOM   3293 2HB  LEU A 209     -29.722   8.205  19.995  1.00  0.580          H  
ATOM   3294  HG  LEU A 209     -31.095  10.378  18.453  1.00  0.580          H  
ATOM   3295 1HD1 LEU A 209     -29.690   9.823  16.530  1.00  0.580          H  
ATOM   3296 2HD1 LEU A 209     -28.708  10.533  17.823  1.00  0.580          H  
ATOM   3297 3HD1 LEU A 209     -28.671   8.772  17.534  1.00  0.580          H  
ATOM   3298 1HD2 LEU A 209     -31.678   8.419  17.030  1.00  0.580          H  
ATOM   3299 2HD2 LEU A 209     -30.694   7.363  18.057  1.00  0.580          H  
ATOM   3300 3HD2 LEU A 209     -32.170   8.104  18.688  1.00  0.580          H  
ATOM   3301  N   VAL A 210     -31.965   7.757  21.684  1.00  0.320          N  
ATOM   3302  CA  VAL A 210     -33.136   6.930  21.828  1.00  0.310          C  
ATOM   3303  C   VAL A 210     -34.121   7.557  22.784  1.00  0.280          C  
ATOM   3304  O   VAL A 210     -35.321   7.608  22.496  1.00  0.260          O  
ATOM   3305  CB  VAL A 210     -32.738   5.533  22.331  1.00  0.440          C  
ATOM   3306  CG1 VAL A 210     -33.990   4.747  22.718  1.00  0.440          C  
ATOM   3307  CG2 VAL A 210     -31.941   4.829  21.217  1.00  0.440          C  
ATOM   3308  H   VAL A 210     -31.027   7.402  21.905  1.00  0.380          H  
ATOM   3309  HA  VAL A 210     -33.608   6.830  20.851  1.00  0.370          H  
ATOM   3310  HB  VAL A 210     -32.112   5.615  23.214  1.00  0.530          H  
ATOM   3311 1HG1 VAL A 210     -33.707   3.748  23.058  1.00  0.530          H  
ATOM   3312 2HG1 VAL A 210     -34.527   5.244  23.521  1.00  0.530          H  
ATOM   3313 3HG1 VAL A 210     -34.641   4.682  21.868  1.00  0.530          H  
ATOM   3314 1HG2 VAL A 210     -31.636   3.836  21.548  1.00  0.530          H  
ATOM   3315 2HG2 VAL A 210     -32.557   4.740  20.326  1.00  0.530          H  
ATOM   3316 3HG2 VAL A 210     -31.051   5.411  20.978  1.00  0.530          H  
ATOM   3317  N   ARG A 211     -33.621   8.014  23.923  1.00  0.280          N  
ATOM   3318  CA  ARG A 211     -34.458   8.615  24.938  1.00  0.260          C  
ATOM   3319  C   ARG A 211     -35.101   9.922  24.433  1.00  0.250          C  
ATOM   3320  O   ARG A 211     -36.299  10.140  24.632  1.00  0.240          O  
ATOM   3321  CB  ARG A 211     -33.595   8.827  26.165  1.00  0.370          C  
ATOM   3322  CG  ARG A 211     -33.168   7.515  26.845  1.00  0.370          C  
ATOM   3323  CD  ARG A 211     -32.168   7.739  27.913  1.00  0.370          C  
ATOM   3324  NE  ARG A 211     -31.722   6.484  28.506  1.00  0.370          N  
ATOM   3325  CZ  ARG A 211     -30.829   6.373  29.512  1.00  0.370          C  
ATOM   3326  NH1 ARG A 211     -30.301   7.448  30.052  1.00  0.370          N  
ATOM   3327  NH2 ARG A 211     -30.488   5.175  29.959  1.00  0.370          N  
ATOM   3328  H   ARG A 211     -32.615   7.910  24.094  1.00  0.340          H  
ATOM   3329  HA  ARG A 211     -35.253   7.913  25.192  1.00  0.310          H  
ATOM   3330 1HB  ARG A 211     -32.697   9.379  25.895  1.00  0.450          H  
ATOM   3331 2HB  ARG A 211     -34.146   9.399  26.907  1.00  0.450          H  
ATOM   3332 1HG  ARG A 211     -34.045   7.060  27.303  1.00  0.450          H  
ATOM   3333 2HG  ARG A 211     -32.751   6.828  26.115  1.00  0.450          H  
ATOM   3334 1HD  ARG A 211     -31.301   8.240  27.479  1.00  0.450          H  
ATOM   3335 2HD  ARG A 211     -32.596   8.355  28.690  1.00  0.450          H  
ATOM   3336  HE  ARG A 211     -32.108   5.631  28.125  1.00  0.450          H  
ATOM   3337 1HH1 ARG A 211     -30.575   8.358  29.721  1.00  0.450          H  
ATOM   3338 2HH1 ARG A 211     -29.641   7.365  30.811  1.00  0.450          H  
ATOM   3339 1HH2 ARG A 211     -30.892   4.345  29.546  1.00  0.450          H  
ATOM   3340 2HH2 ARG A 211     -29.822   5.085  30.713  1.00  0.450          H  
ATOM   3341  N   GLY A 212     -34.322  10.763  23.736  1.00  0.260          N  
ATOM   3342  CA  GLY A 212     -34.805  12.022  23.169  1.00  0.250          C  
ATOM   3343  C   GLY A 212     -35.888  11.783  22.120  1.00  0.230          C  
ATOM   3344  O   GLY A 212     -36.970  12.378  22.166  1.00  0.200          O  
ATOM   3345  H   GLY A 212     -33.324  10.563  23.623  1.00  0.310          H  
ATOM   3346 1HA  GLY A 212     -35.203  12.649  23.963  1.00  0.300          H  
ATOM   3347 2HA  GLY A 212     -33.966  12.563  22.726  1.00  0.300          H  
ATOM   3348  N   PHE A 213     -35.592  10.897  21.160  1.00  0.230          N  
ATOM   3349  CA  PHE A 213     -36.501  10.549  20.073  1.00  0.210          C  
ATOM   3350  C   PHE A 213     -37.809  10.015  20.666  1.00  0.180          C  
ATOM   3351  O   PHE A 213     -38.898  10.393  20.218  1.00  0.160          O  
ATOM   3352  CB  PHE A 213     -35.842   9.535  19.127  1.00  0.300          C  
ATOM   3353  CG  PHE A 213     -36.630   9.210  17.867  1.00  0.300          C  
ATOM   3354  CD1 PHE A 213     -36.586  10.087  16.791  1.00  0.300          C  
ATOM   3355  CD2 PHE A 213     -37.392   8.056  17.738  1.00  0.300          C  
ATOM   3356  CE1 PHE A 213     -37.276   9.828  15.634  1.00  0.300          C  
ATOM   3357  CE2 PHE A 213     -38.082   7.799  16.560  1.00  0.300          C  
ATOM   3358  CZ  PHE A 213     -38.020   8.684  15.514  1.00  0.300          C  
ATOM   3359  H   PHE A 213     -34.677  10.441  21.176  1.00  0.280          H  
ATOM   3360  HA  PHE A 213     -36.723  11.451  19.502  1.00  0.250          H  
ATOM   3361 1HB  PHE A 213     -34.864   9.910  18.829  1.00  0.360          H  
ATOM   3362 2HB  PHE A 213     -35.667   8.606  19.673  1.00  0.360          H  
ATOM   3363  HD1 PHE A 213     -35.992  10.993  16.871  1.00  0.360          H  
ATOM   3364  HD2 PHE A 213     -37.442   7.349  18.570  1.00  0.360          H  
ATOM   3365  HE1 PHE A 213     -37.230  10.540  14.808  1.00  0.360          H  
ATOM   3366  HE2 PHE A 213     -38.672   6.904  16.461  1.00  0.360          H  
ATOM   3367  HZ  PHE A 213     -38.560   8.484  14.593  1.00  0.360          H  
ATOM   3368  N   THR A 214     -37.699   9.125  21.669  1.00  0.190          N  
ATOM   3369  CA  THR A 214     -38.840   8.535  22.355  1.00  0.180          C  
ATOM   3370  C   THR A 214     -39.753   9.585  22.972  1.00  0.180          C  
ATOM   3371  O   THR A 214     -40.973   9.537  22.755  1.00  0.160          O  
ATOM   3372  CB  THR A 214     -38.342   7.574  23.469  1.00  0.260          C  
ATOM   3373  OG1 THR A 214     -37.635   6.482  22.867  1.00  0.260          O  
ATOM   3374  CG2 THR A 214     -39.467   7.064  24.328  1.00  0.260          C  
ATOM   3375  H   THR A 214     -36.776   8.820  21.982  1.00  0.230          H  
ATOM   3376  HA  THR A 214     -39.417   7.962  21.631  1.00  0.220          H  
ATOM   3377  HB  THR A 214     -37.653   8.109  24.111  1.00  0.310          H  
ATOM   3378  HG1 THR A 214     -36.797   6.827  22.508  1.00  0.310          H  
ATOM   3379 1HG2 THR A 214     -39.063   6.404  25.089  1.00  0.310          H  
ATOM   3380 2HG2 THR A 214     -39.983   7.889  24.813  1.00  0.310          H  
ATOM   3381 3HG2 THR A 214     -40.143   6.534  23.728  1.00  0.310          H  
ATOM   3382  N   THR A 215     -39.195  10.558  23.709  1.00  0.200          N  
ATOM   3383  CA  THR A 215     -40.073  11.567  24.279  1.00  0.220          C  
ATOM   3384  C   THR A 215     -40.678  12.448  23.196  1.00  0.210          C  
ATOM   3385  O   THR A 215     -41.839  12.840  23.329  1.00  0.240          O  
ATOM   3386  CB  THR A 215     -39.394  12.460  25.334  1.00  0.300          C  
ATOM   3387  OG1 THR A 215     -38.270  13.089  24.768  1.00  0.300          O  
ATOM   3388  CG2 THR A 215     -38.987  11.664  26.517  1.00  0.300          C  
ATOM   3389  H   THR A 215     -38.184  10.562  23.900  1.00  0.240          H  
ATOM   3390  HA  THR A 215     -40.889  11.051  24.784  1.00  0.260          H  
ATOM   3391  HB  THR A 215     -40.096  13.220  25.646  1.00  0.360          H  
ATOM   3392  HG1 THR A 215     -37.961  13.788  25.347  1.00  0.360          H  
ATOM   3393 1HG2 THR A 215     -38.531  12.317  27.258  1.00  0.360          H  
ATOM   3394 2HG2 THR A 215     -39.867  11.195  26.948  1.00  0.360          H  
ATOM   3395 3HG2 THR A 215     -38.275  10.895  26.219  1.00  0.360          H  
ATOM   3396  N   ALA A 216     -39.934  12.762  22.119  1.00  0.200          N  
ATOM   3397  CA  ALA A 216     -40.521  13.579  21.058  1.00  0.200          C  
ATOM   3398  C   ALA A 216     -41.709  12.841  20.466  1.00  0.170          C  
ATOM   3399  O   ALA A 216     -42.764  13.441  20.228  1.00  0.160          O  
ATOM   3400  CB  ALA A 216     -39.509  13.889  19.973  1.00  0.280          C  
ATOM   3401  H   ALA A 216     -38.950  12.468  22.076  1.00  0.240          H  
ATOM   3402  HA  ALA A 216     -40.876  14.513  21.487  1.00  0.240          H  
ATOM   3403 1HB  ALA A 216     -39.977  14.494  19.204  1.00  0.340          H  
ATOM   3404 2HB  ALA A 216     -38.668  14.433  20.401  1.00  0.340          H  
ATOM   3405 3HB  ALA A 216     -39.154  12.957  19.535  1.00  0.340          H  
ATOM   3406  N   ALA A 217     -41.562  11.524  20.258  1.00  0.160          N  
ATOM   3407  CA  ALA A 217     -42.645  10.737  19.705  1.00  0.140          C  
ATOM   3408  C   ALA A 217     -43.847  10.786  20.629  1.00  0.130          C  
ATOM   3409  O   ALA A 217     -44.967  10.986  20.166  1.00  0.120          O  
ATOM   3410  CB  ALA A 217     -42.199   9.301  19.487  1.00  0.200          C  
ATOM   3411  H   ALA A 217     -40.654  11.080  20.437  1.00  0.190          H  
ATOM   3412  HA  ALA A 217     -42.929  11.164  18.748  1.00  0.170          H  
ATOM   3413 1HB  ALA A 217     -43.014   8.727  19.060  1.00  0.240          H  
ATOM   3414 2HB  ALA A 217     -41.343   9.291  18.809  1.00  0.240          H  
ATOM   3415 3HB  ALA A 217     -41.909   8.864  20.443  1.00  0.240          H  
ATOM   3416  N   ALA A 218     -43.623  10.676  21.945  1.00  0.140          N  
ATOM   3417  CA  ALA A 218     -44.731  10.728  22.889  1.00  0.150          C  
ATOM   3418  C   ALA A 218     -45.468  12.065  22.789  1.00  0.140          C  
ATOM   3419  O   ALA A 218     -46.703  12.106  22.854  1.00  0.130          O  
ATOM   3420  CB  ALA A 218     -44.224  10.500  24.304  1.00  0.210          C  
ATOM   3421  H   ALA A 218     -42.673  10.475  22.277  1.00  0.170          H  
ATOM   3422  HA  ALA A 218     -45.427   9.935  22.627  1.00  0.180          H  
ATOM   3423 1HB  ALA A 218     -45.057  10.504  25.003  1.00  0.250          H  
ATOM   3424 2HB  ALA A 218     -43.718   9.545  24.345  1.00  0.250          H  
ATOM   3425 3HB  ALA A 218     -43.525  11.285  24.569  1.00  0.250          H  
ATOM   3426  N   VAL A 219     -44.718  13.159  22.592  1.00  0.150          N  
ATOM   3427  CA  VAL A 219     -45.319  14.483  22.461  1.00  0.150          C  
ATOM   3428  C   VAL A 219     -46.171  14.550  21.188  1.00  0.140          C  
ATOM   3429  O   VAL A 219     -47.283  15.097  21.220  1.00  0.140          O  
ATOM   3430  CB  VAL A 219     -44.271  15.617  22.470  1.00  0.210          C  
ATOM   3431  CG1 VAL A 219     -44.964  16.959  22.156  1.00  0.210          C  
ATOM   3432  CG2 VAL A 219     -43.570  15.702  23.836  1.00  0.210          C  
ATOM   3433  H   VAL A 219     -43.697  13.046  22.592  1.00  0.180          H  
ATOM   3434  HA  VAL A 219     -45.972  14.644  23.316  1.00  0.180          H  
ATOM   3435  HB  VAL A 219     -43.534  15.418  21.708  1.00  0.250          H  
ATOM   3436 1HG1 VAL A 219     -44.225  17.753  22.158  1.00  0.250          H  
ATOM   3437 2HG1 VAL A 219     -45.447  16.930  21.181  1.00  0.250          H  
ATOM   3438 3HG1 VAL A 219     -45.715  17.167  22.919  1.00  0.250          H  
ATOM   3439 1HG2 VAL A 219     -42.833  16.500  23.813  1.00  0.250          H  
ATOM   3440 2HG2 VAL A 219     -44.308  15.909  24.610  1.00  0.250          H  
ATOM   3441 3HG2 VAL A 219     -43.076  14.770  24.055  1.00  0.250          H  
ATOM   3442  N   HIS A 220     -45.661  14.010  20.067  1.00  0.130          N  
ATOM   3443  CA  HIS A 220     -46.423  14.013  18.814  1.00  0.130          C  
ATOM   3444  C   HIS A 220     -47.730  13.251  18.965  1.00  0.110          C  
ATOM   3445  O   HIS A 220     -48.770  13.675  18.437  1.00  0.110          O  
ATOM   3446  CB  HIS A 220     -45.655  13.329  17.671  1.00  0.180          C  
ATOM   3447  CG  HIS A 220     -44.553  14.096  17.051  1.00  0.180          C  
ATOM   3448  ND1 HIS A 220     -44.768  15.157  16.196  1.00  0.180          N  
ATOM   3449  CD2 HIS A 220     -43.223  13.946  17.133  1.00  0.180          C  
ATOM   3450  CE1 HIS A 220     -43.599  15.618  15.790  1.00  0.180          C  
ATOM   3451  NE2 HIS A 220     -42.663  14.886  16.345  1.00  0.180          N  
ATOM   3452  H   HIS A 220     -44.705  13.633  20.090  1.00  0.160          H  
ATOM   3453  HA  HIS A 220     -46.651  15.036  18.524  1.00  0.160          H  
ATOM   3454 1HB  HIS A 220     -45.230  12.400  18.044  1.00  0.220          H  
ATOM   3455 2HB  HIS A 220     -46.358  13.059  16.884  1.00  0.220          H  
ATOM   3456  HD2 HIS A 220     -42.688  13.212  17.707  1.00  0.220          H  
ATOM   3457  HE1 HIS A 220     -43.431  16.456  15.109  1.00  0.220          H  
ATOM   3458  HE2 HIS A 220     -41.640  14.990  16.234  1.00  0.220          H  
ATOM   3459  N   VAL A 221     -47.685  12.125  19.679  1.00  0.110          N  
ATOM   3460  CA  VAL A 221     -48.873  11.312  19.860  1.00  0.100          C  
ATOM   3461  C   VAL A 221     -49.870  12.038  20.745  1.00  0.100          C  
ATOM   3462  O   VAL A 221     -51.059  12.072  20.423  1.00  0.090          O  
ATOM   3463  CB  VAL A 221     -48.529   9.946  20.445  1.00  0.140          C  
ATOM   3464  CG1 VAL A 221     -49.841   9.136  20.732  1.00  0.140          C  
ATOM   3465  CG2 VAL A 221     -47.623   9.257  19.479  1.00  0.140          C  
ATOM   3466  H   VAL A 221     -46.775  11.819  20.048  1.00  0.130          H  
ATOM   3467  HA  VAL A 221     -49.329  11.150  18.884  1.00  0.120          H  
ATOM   3468  HB  VAL A 221     -48.008  10.075  21.396  1.00  0.170          H  
ATOM   3469 1HG1 VAL A 221     -49.586   8.165  21.149  1.00  0.170          H  
ATOM   3470 2HG1 VAL A 221     -50.471   9.669  21.438  1.00  0.170          H  
ATOM   3471 3HG1 VAL A 221     -50.394   8.995  19.804  1.00  0.170          H  
ATOM   3472 1HG2 VAL A 221     -47.343   8.283  19.873  1.00  0.170          H  
ATOM   3473 2HG2 VAL A 221     -48.134   9.164  18.543  1.00  0.170          H  
ATOM   3474 3HG2 VAL A 221     -46.748   9.825  19.313  1.00  0.170          H  
ATOM   3475  N   PHE A 222     -49.392  12.604  21.856  1.00  0.110          N  
ATOM   3476  CA  PHE A 222     -50.242  13.353  22.764  1.00  0.120          C  
ATOM   3477  C   PHE A 222     -50.951  14.456  22.023  1.00  0.130          C  
ATOM   3478  O   PHE A 222     -52.168  14.589  22.115  1.00  0.130          O  
ATOM   3479  CB  PHE A 222     -49.422  13.967  23.883  1.00  0.160          C  
ATOM   3480  CG  PHE A 222     -50.180  14.859  24.772  1.00  0.160          C  
ATOM   3481  CD1 PHE A 222     -50.924  14.345  25.796  1.00  0.160          C  
ATOM   3482  CD2 PHE A 222     -50.159  16.234  24.580  1.00  0.160          C  
ATOM   3483  CE1 PHE A 222     -51.641  15.176  26.623  1.00  0.160          C  
ATOM   3484  CE2 PHE A 222     -50.870  17.062  25.400  1.00  0.160          C  
ATOM   3485  CZ  PHE A 222     -51.613  16.531  26.426  1.00  0.160          C  
ATOM   3486  H   PHE A 222     -48.399  12.504  22.085  1.00  0.130          H  
ATOM   3487  HA  PHE A 222     -50.986  12.678  23.185  1.00  0.140          H  
ATOM   3488 1HB  PHE A 222     -49.033  13.177  24.478  1.00  0.200          H  
ATOM   3489 2HB  PHE A 222     -48.579  14.516  23.470  1.00  0.200          H  
ATOM   3490  HD1 PHE A 222     -50.938  13.272  25.947  1.00  0.200          H  
ATOM   3491  HD2 PHE A 222     -49.571  16.658  23.763  1.00  0.200          H  
ATOM   3492  HE1 PHE A 222     -52.231  14.766  27.436  1.00  0.200          H  
ATOM   3493  HE2 PHE A 222     -50.848  18.140  25.239  1.00  0.200          H  
ATOM   3494  HZ  PHE A 222     -52.181  17.189  27.081  1.00  0.200          H  
ATOM   3495  N   THR A 223     -50.186  15.246  21.266  1.00  0.130          N  
ATOM   3496  CA  THR A 223     -50.742  16.360  20.528  1.00  0.140          C  
ATOM   3497  C   THR A 223     -51.793  15.860  19.543  1.00  0.130          C  
ATOM   3498  O   THR A 223     -52.895  16.409  19.462  1.00  0.130          O  
ATOM   3499  CB  THR A 223     -49.633  17.117  19.761  1.00  0.190          C  
ATOM   3500  OG1 THR A 223     -48.665  17.628  20.701  1.00  0.190          O  
ATOM   3501  CG2 THR A 223     -50.247  18.303  18.962  1.00  0.190          C  
ATOM   3502  H   THR A 223     -49.180  15.084  21.223  1.00  0.160          H  
ATOM   3503  HA  THR A 223     -51.215  17.041  21.230  1.00  0.170          H  
ATOM   3504  HB  THR A 223     -49.132  16.432  19.075  1.00  0.230          H  
ATOM   3505  HG1 THR A 223     -48.159  16.876  21.073  1.00  0.230          H  
ATOM   3506 1HG2 THR A 223     -49.456  18.831  18.431  1.00  0.230          H  
ATOM   3507 2HG2 THR A 223     -50.975  17.939  18.239  1.00  0.230          H  
ATOM   3508 3HG2 THR A 223     -50.739  18.989  19.650  1.00  0.230          H  
ATOM   3509  N   SER A 224     -51.476  14.792  18.809  1.00  0.110          N  
ATOM   3510  CA  SER A 224     -52.375  14.244  17.807  1.00  0.110          C  
ATOM   3511  C   SER A 224     -53.698  13.784  18.406  1.00  0.120          C  
ATOM   3512  O   SER A 224     -54.763  14.021  17.834  1.00  0.150          O  
ATOM   3513  CB  SER A 224     -51.708  13.082  17.111  1.00  0.150          C  
ATOM   3514  OG  SER A 224     -50.587  13.514  16.384  1.00  0.150          O  
ATOM   3515  H   SER A 224     -50.554  14.366  18.904  1.00  0.130          H  
ATOM   3516  HA  SER A 224     -52.580  15.021  17.073  1.00  0.130          H  
ATOM   3517 1HB  SER A 224     -51.409  12.333  17.840  1.00  0.180          H  
ATOM   3518 2HB  SER A 224     -52.424  12.623  16.444  1.00  0.180          H  
ATOM   3519  HG  SER A 224     -49.878  13.656  17.047  1.00  0.180          H  
ATOM   3520  N   MET A 225     -53.659  13.189  19.596  1.00  0.120          N  
ATOM   3521  CA  MET A 225     -54.888  12.715  20.213  1.00  0.170          C  
ATOM   3522  C   MET A 225     -55.736  13.830  20.856  1.00  0.160          C  
ATOM   3523  O   MET A 225     -56.856  13.556  21.315  1.00  0.160          O  
ATOM   3524  CB  MET A 225     -54.606  11.614  21.240  1.00  0.220          C  
ATOM   3525  CG  MET A 225     -54.056  10.275  20.664  1.00  0.220          C  
ATOM   3526  SD  MET A 225     -55.112   9.462  19.390  1.00  0.220          S  
ATOM   3527  CE  MET A 225     -56.584   8.908  20.204  1.00  0.220          C  
ATOM   3528  H   MET A 225     -52.747  12.983  20.023  1.00  0.140          H  
ATOM   3529  HA  MET A 225     -55.482  12.262  19.434  1.00  0.200          H  
ATOM   3530 1HB  MET A 225     -53.860  11.985  21.951  1.00  0.260          H  
ATOM   3531 2HB  MET A 225     -55.506  11.398  21.804  1.00  0.260          H  
ATOM   3532 1HG  MET A 225     -53.075  10.457  20.226  1.00  0.260          H  
ATOM   3533 2HG  MET A 225     -53.931   9.585  21.487  1.00  0.260          H  
ATOM   3534 1HE  MET A 225     -57.242   8.426  19.477  1.00  0.260          H  
ATOM   3535 2HE  MET A 225     -56.321   8.193  20.983  1.00  0.260          H  
ATOM   3536 3HE  MET A 225     -57.098   9.760  20.637  1.00  0.260          H  
ATOM   3537  N   LEU A 226     -55.245  15.081  20.909  1.00  0.180          N  
ATOM   3538  CA  LEU A 226     -56.035  16.120  21.549  1.00  0.180          C  
ATOM   3539  C   LEU A 226     -57.300  16.423  20.787  1.00  0.180          C  
ATOM   3540  O   LEU A 226     -58.360  16.564  21.390  1.00  0.180          O  
ATOM   3541  CB  LEU A 226     -55.248  17.422  21.706  1.00  0.250          C  
ATOM   3542  CG  LEU A 226     -54.101  17.447  22.728  1.00  0.250          C  
ATOM   3543  CD1 LEU A 226     -53.352  18.766  22.567  1.00  0.250          C  
ATOM   3544  CD2 LEU A 226     -54.655  17.296  24.169  1.00  0.250          C  
ATOM   3545  H   LEU A 226     -54.351  15.324  20.467  1.00  0.220          H  
ATOM   3546  HA  LEU A 226     -56.328  15.760  22.529  1.00  0.220          H  
ATOM   3547 1HB  LEU A 226     -54.812  17.662  20.736  1.00  0.300          H  
ATOM   3548 2HB  LEU A 226     -55.933  18.203  21.960  1.00  0.300          H  
ATOM   3549  HG  LEU A 226     -53.411  16.640  22.525  1.00  0.300          H  
ATOM   3550 1HD1 LEU A 226     -52.522  18.798  23.270  1.00  0.300          H  
ATOM   3551 2HD1 LEU A 226     -52.966  18.841  21.546  1.00  0.300          H  
ATOM   3552 3HD1 LEU A 226     -54.026  19.597  22.761  1.00  0.300          H  
ATOM   3553 1HD2 LEU A 226     -53.834  17.330  24.867  1.00  0.300          H  
ATOM   3554 2HD2 LEU A 226     -55.345  18.110  24.385  1.00  0.300          H  
ATOM   3555 3HD2 LEU A 226     -55.169  16.350  24.287  1.00  0.300          H  
ATOM   3556  N   LYS A 227     -57.247  16.443  19.457  1.00  0.190          N  
ATOM   3557  CA  LYS A 227     -58.468  16.761  18.731  1.00  0.190          C  
ATOM   3558  C   LYS A 227     -59.569  15.718  19.002  1.00  0.190          C  
ATOM   3559  O   LYS A 227     -60.763  16.055  19.037  1.00  0.210          O  
ATOM   3560  CB  LYS A 227     -58.201  16.871  17.232  1.00  0.270          C  
ATOM   3561  CG  LYS A 227     -57.864  15.573  16.536  1.00  0.270          C  
ATOM   3562  CD  LYS A 227     -57.619  15.805  15.074  1.00  0.270          C  
ATOM   3563  CE  LYS A 227     -57.364  14.506  14.366  1.00  0.270          C  
ATOM   3564  NZ  LYS A 227     -57.174  14.692  12.928  1.00  0.270          N  
ATOM   3565  H   LYS A 227     -56.369  16.277  18.977  1.00  0.230          H  
ATOM   3566  HA  LYS A 227     -58.824  17.726  19.080  1.00  0.230          H  
ATOM   3567 1HB  LYS A 227     -59.069  17.303  16.739  1.00  0.320          H  
ATOM   3568 2HB  LYS A 227     -57.367  17.545  17.064  1.00  0.320          H  
ATOM   3569 1HG  LYS A 227     -56.979  15.123  16.988  1.00  0.320          H  
ATOM   3570 2HG  LYS A 227     -58.692  14.874  16.620  1.00  0.320          H  
ATOM   3571 1HD  LYS A 227     -58.493  16.292  14.634  1.00  0.320          H  
ATOM   3572 2HD  LYS A 227     -56.758  16.464  14.944  1.00  0.320          H  
ATOM   3573 1HE  LYS A 227     -56.471  14.044  14.783  1.00  0.320          H  
ATOM   3574 2HE  LYS A 227     -58.214  13.844  14.523  1.00  0.320          H  
ATOM   3575 1HZ  LYS A 227     -57.016  13.790  12.523  1.00  0.320          H  
ATOM   3576 2HZ  LYS A 227     -58.007  15.106  12.528  1.00  0.320          H  
ATOM   3577 3HZ  LYS A 227     -56.380  15.292  12.756  1.00  0.320          H  
ATOM   3578  N   TYR A 228     -59.170  14.461  19.278  1.00  0.170          N  
ATOM   3579  CA  TYR A 228     -60.116  13.384  19.543  1.00  0.170          C  
ATOM   3580  C   TYR A 228     -60.712  13.549  20.922  1.00  0.180          C  
ATOM   3581  O   TYR A 228     -61.921  13.414  21.106  1.00  0.190          O  
ATOM   3582  CB  TYR A 228     -59.414  12.025  19.463  1.00  0.240          C  
ATOM   3583  CG  TYR A 228     -59.036  11.618  18.080  1.00  0.240          C  
ATOM   3584  CD1 TYR A 228     -57.815  11.976  17.585  1.00  0.240          C  
ATOM   3585  CD2 TYR A 228     -59.900  10.869  17.312  1.00  0.240          C  
ATOM   3586  CE1 TYR A 228     -57.444  11.604  16.335  1.00  0.240          C  
ATOM   3587  CE2 TYR A 228     -59.537  10.488  16.043  1.00  0.240          C  
ATOM   3588  CZ  TYR A 228     -58.304  10.853  15.548  1.00  0.240          C  
ATOM   3589  OH  TYR A 228     -57.924  10.478  14.276  1.00  0.240          O  
ATOM   3590  H   TYR A 228     -58.185  14.231  19.239  1.00  0.200          H  
ATOM   3591  HA  TYR A 228     -60.921  13.428  18.810  1.00  0.200          H  
ATOM   3592 1HB  TYR A 228     -58.508  12.046  20.068  1.00  0.290          H  
ATOM   3593 2HB  TYR A 228     -60.065  11.255  19.881  1.00  0.290          H  
ATOM   3594  HD1 TYR A 228     -57.146  12.565  18.180  1.00  0.290          H  
ATOM   3595  HD2 TYR A 228     -60.866  10.582  17.706  1.00  0.290          H  
ATOM   3596  HE1 TYR A 228     -56.475  11.909  15.963  1.00  0.290          H  
ATOM   3597  HE2 TYR A 228     -60.225   9.899  15.437  1.00  0.290          H  
ATOM   3598  HH  TYR A 228     -58.665  10.059  13.825  1.00  0.290          H  
ATOM   3599  N   LEU A 229     -59.868  13.920  21.887  1.00  0.170          N  
ATOM   3600  CA  LEU A 229     -60.313  14.113  23.263  1.00  0.180          C  
ATOM   3601  C   LEU A 229     -61.340  15.238  23.312  1.00  0.190          C  
ATOM   3602  O   LEU A 229     -62.358  15.162  24.002  1.00  0.200          O  
ATOM   3603  CB  LEU A 229     -59.118  14.526  24.147  1.00  0.250          C  
ATOM   3604  CG  LEU A 229     -59.365  14.710  25.654  1.00  0.250          C  
ATOM   3605  CD1 LEU A 229     -59.804  13.360  26.297  1.00  0.250          C  
ATOM   3606  CD2 LEU A 229     -58.087  15.264  26.292  1.00  0.250          C  
ATOM   3607  H   LEU A 229     -58.870  13.991  21.663  1.00  0.200          H  
ATOM   3608  HA  LEU A 229     -60.766  13.195  23.613  1.00  0.220          H  
ATOM   3609 1HB  LEU A 229     -58.327  13.817  24.033  1.00  0.300          H  
ATOM   3610 2HB  LEU A 229     -58.748  15.485  23.773  1.00  0.300          H  
ATOM   3611  HG  LEU A 229     -60.167  15.416  25.799  1.00  0.300          H  
ATOM   3612 1HD1 LEU A 229     -59.980  13.512  27.364  1.00  0.300          H  
ATOM   3613 2HD1 LEU A 229     -60.720  13.000  25.837  1.00  0.300          H  
ATOM   3614 3HD1 LEU A 229     -59.016  12.613  26.164  1.00  0.300          H  
ATOM   3615 1HD2 LEU A 229     -58.249  15.421  27.361  1.00  0.300          H  
ATOM   3616 2HD2 LEU A 229     -57.269  14.557  26.147  1.00  0.300          H  
ATOM   3617 3HD2 LEU A 229     -57.831  16.217  25.819  1.00  0.300          H  
ATOM   3618  N   PHE A 230     -61.028  16.296  22.574  1.00  0.200          N  
ATOM   3619  CA  PHE A 230     -61.811  17.507  22.462  1.00  0.200          C  
ATOM   3620  C   PHE A 230     -63.089  17.397  21.619  1.00  0.210          C  
ATOM   3621  O   PHE A 230     -64.055  18.140  21.864  1.00  0.230          O  
ATOM   3622  CB  PHE A 230     -60.898  18.583  21.901  1.00  0.280          C  
ATOM   3623  CG  PHE A 230     -59.896  19.190  22.898  1.00  0.280          C  
ATOM   3624  CD1 PHE A 230     -58.602  19.408  22.516  1.00  0.280          C  
ATOM   3625  CD2 PHE A 230     -60.254  19.546  24.201  1.00  0.280          C  
ATOM   3626  CE1 PHE A 230     -57.686  19.960  23.387  1.00  0.280          C  
ATOM   3627  CE2 PHE A 230     -59.349  20.091  25.064  1.00  0.280          C  
ATOM   3628  CZ  PHE A 230     -58.060  20.299  24.656  1.00  0.280          C  
ATOM   3629  H   PHE A 230     -60.145  16.265  22.057  1.00  0.240          H  
ATOM   3630  HA  PHE A 230     -62.125  17.778  23.465  1.00  0.240          H  
ATOM   3631 1HB  PHE A 230     -60.308  18.109  21.130  1.00  0.340          H  
ATOM   3632 2HB  PHE A 230     -61.453  19.339  21.411  1.00  0.340          H  
ATOM   3633  HD1 PHE A 230     -58.301  19.135  21.510  1.00  0.340          H  
ATOM   3634  HD2 PHE A 230     -61.264  19.399  24.542  1.00  0.340          H  
ATOM   3635  HE1 PHE A 230     -56.660  20.130  23.066  1.00  0.340          H  
ATOM   3636  HE2 PHE A 230     -59.655  20.363  26.075  1.00  0.340          H  
ATOM   3637  HZ  PHE A 230     -57.334  20.736  25.342  1.00  0.340          H  
ATOM   3638  N   GLY A 231     -63.101  16.498  20.626  1.00  0.210          N  
ATOM   3639  CA  GLY A 231     -64.256  16.354  19.754  1.00  0.220          C  
ATOM   3640  C   GLY A 231     -64.305  17.493  18.748  1.00  0.260          C  
ATOM   3641  O   GLY A 231     -65.379  17.958  18.360  1.00  0.430          O  
ATOM   3642  H   GLY A 231     -62.276  15.926  20.431  1.00  0.250          H  
ATOM   3643 1HA  GLY A 231     -64.188  15.399  19.230  1.00  0.260          H  
ATOM   3644 2HA  GLY A 231     -65.167  16.335  20.348  1.00  0.260          H  
ATOM   3645  N   VAL A 232     -63.128  17.976  18.356  1.00  0.240          N  
ATOM   3646  CA  VAL A 232     -63.051  19.105  17.441  1.00  0.260          C  
ATOM   3647  C   VAL A 232     -62.425  18.668  16.129  1.00  0.260          C  
ATOM   3648  O   VAL A 232     -61.382  18.026  16.109  1.00  0.310          O  
ATOM   3649  CB  VAL A 232     -62.241  20.253  18.108  1.00  0.360          C  
ATOM   3650  CG1 VAL A 232     -60.798  19.813  18.436  1.00  0.360          C  
ATOM   3651  CG2 VAL A 232     -62.231  21.481  17.236  1.00  0.360          C  
ATOM   3652  H   VAL A 232     -62.283  17.490  18.673  1.00  0.290          H  
ATOM   3653  HA  VAL A 232     -64.060  19.468  17.240  1.00  0.310          H  
ATOM   3654  HB  VAL A 232     -62.725  20.490  19.056  1.00  0.430          H  
ATOM   3655 1HG1 VAL A 232     -60.283  20.625  18.947  1.00  0.430          H  
ATOM   3656 2HG1 VAL A 232     -60.834  18.950  19.068  1.00  0.430          H  
ATOM   3657 3HG1 VAL A 232     -60.251  19.569  17.533  1.00  0.430          H  
ATOM   3658 1HG2 VAL A 232     -61.690  22.261  17.759  1.00  0.430          H  
ATOM   3659 2HG2 VAL A 232     -61.739  21.273  16.282  1.00  0.430          H  
ATOM   3660 3HG2 VAL A 232     -63.255  21.811  17.052  1.00  0.430          H  
ATOM   3661  N   LYS A 233     -63.055  19.021  15.026  1.00  0.230          N  
ATOM   3662  CA  LYS A 233     -62.508  18.635  13.739  1.00  0.240          C  
ATOM   3663  C   LYS A 233     -61.514  19.685  13.270  1.00  0.230          C  
ATOM   3664  O   LYS A 233     -61.826  20.876  13.252  1.00  0.240          O  
ATOM   3665  CB  LYS A 233     -63.632  18.467  12.713  1.00  0.330          C  
ATOM   3666  CG  LYS A 233     -64.743  17.432  13.085  1.00  0.330          C  
ATOM   3667  CD  LYS A 233     -64.215  15.985  13.175  1.00  0.330          C  
ATOM   3668  CE  LYS A 233     -65.373  14.941  13.286  1.00  0.330          C  
ATOM   3669  NZ  LYS A 233     -66.080  14.959  14.619  1.00  0.330          N  
ATOM   3670  H   LYS A 233     -63.911  19.551  15.096  1.00  0.280          H  
ATOM   3671  HA  LYS A 233     -61.968  17.695  13.847  1.00  0.290          H  
ATOM   3672 1HB  LYS A 233     -64.116  19.429  12.552  1.00  0.400          H  
ATOM   3673 2HB  LYS A 233     -63.200  18.161  11.760  1.00  0.400          H  
ATOM   3674 1HG  LYS A 233     -65.172  17.707  14.047  1.00  0.400          H  
ATOM   3675 2HG  LYS A 233     -65.530  17.474  12.332  1.00  0.400          H  
ATOM   3676 1HD  LYS A 233     -63.613  15.756  12.295  1.00  0.400          H  
ATOM   3677 2HD  LYS A 233     -63.587  15.886  14.061  1.00  0.400          H  
ATOM   3678 1HE  LYS A 233     -66.101  15.153  12.507  1.00  0.400          H  
ATOM   3679 2HE  LYS A 233     -64.964  13.945  13.126  1.00  0.400          H  
ATOM   3680 1HZ  LYS A 233     -66.821  14.253  14.650  1.00  0.400          H  
ATOM   3681 2HZ  LYS A 233     -65.444  14.721  15.394  1.00  0.400          H  
ATOM   3682 3HZ  LYS A 233     -66.487  15.849  14.802  1.00  0.400          H  
ATOM   3683  N   THR A 234     -60.317  19.243  12.898  1.00  0.200          N  
ATOM   3684  CA  THR A 234     -59.267  20.137  12.428  1.00  0.200          C  
ATOM   3685  C   THR A 234     -58.606  19.586  11.172  1.00  0.190          C  
ATOM   3686  O   THR A 234     -58.764  18.409  10.835  1.00  0.190          O  
ATOM   3687  CB  THR A 234     -58.172  20.353  13.502  1.00  0.280          C  
ATOM   3688  OG1 THR A 234     -57.476  19.117  13.725  1.00  0.280          O  
ATOM   3689  CG2 THR A 234     -58.790  20.834  14.834  1.00  0.280          C  
ATOM   3690  H   THR A 234     -60.127  18.254  12.946  1.00  0.240          H  
ATOM   3691  HA  THR A 234     -59.711  21.102  12.182  1.00  0.240          H  
ATOM   3692  HB  THR A 234     -57.467  21.094  13.149  1.00  0.340          H  
ATOM   3693  HG1 THR A 234     -56.861  18.952  12.984  1.00  0.340          H  
ATOM   3694 1HG2 THR A 234     -57.998  20.977  15.551  1.00  0.340          H  
ATOM   3695 2HG2 THR A 234     -59.316  21.778  14.679  1.00  0.340          H  
ATOM   3696 3HG2 THR A 234     -59.486  20.091  15.213  1.00  0.340          H  
ATOM   3697  N   LYS A 235     -57.832  20.436  10.508  1.00  0.200          N  
ATOM   3698  CA  LYS A 235     -57.024  20.045   9.363  1.00  0.200          C  
ATOM   3699  C   LYS A 235     -55.937  19.063   9.778  1.00  0.190          C  
ATOM   3700  O   LYS A 235     -55.385  19.171  10.878  1.00  0.180          O  
ATOM   3701  CB  LYS A 235     -56.415  21.286   8.700  1.00  0.280          C  
ATOM   3702  CG  LYS A 235     -55.547  20.999   7.478  1.00  0.280          C  
ATOM   3703  CD  LYS A 235     -55.105  22.274   6.777  1.00  0.280          C  
ATOM   3704  CE  LYS A 235     -54.164  21.959   5.619  1.00  0.280          C  
ATOM   3705  NZ  LYS A 235     -53.754  23.191   4.872  1.00  0.280          N  
ATOM   3706  H   LYS A 235     -57.794  21.393  10.824  1.00  0.240          H  
ATOM   3707  HA  LYS A 235     -57.668  19.543   8.639  1.00  0.240          H  
ATOM   3708 1HB  LYS A 235     -57.212  21.959   8.391  1.00  0.340          H  
ATOM   3709 2HB  LYS A 235     -55.806  21.816   9.422  1.00  0.340          H  
ATOM   3710 1HG  LYS A 235     -54.642  20.474   7.796  1.00  0.340          H  
ATOM   3711 2HG  LYS A 235     -56.086  20.367   6.777  1.00  0.340          H  
ATOM   3712 1HD  LYS A 235     -55.979  22.800   6.391  1.00  0.340          H  
ATOM   3713 2HD  LYS A 235     -54.598  22.924   7.482  1.00  0.340          H  
ATOM   3714 1HE  LYS A 235     -53.271  21.471   6.016  1.00  0.340          H  
ATOM   3715 2HE  LYS A 235     -54.661  21.277   4.930  1.00  0.340          H  
ATOM   3716 1HZ  LYS A 235     -53.131  22.936   4.118  1.00  0.340          H  
ATOM   3717 2HZ  LYS A 235     -54.574  23.643   4.490  1.00  0.340          H  
ATOM   3718 3HZ  LYS A 235     -53.281  23.831   5.495  1.00  0.340          H  
ATOM   3719  N   ARG A 236     -55.671  18.080   8.920  1.00  0.180          N  
ATOM   3720  CA  ARG A 236     -54.581  17.144   9.138  1.00  0.170          C  
ATOM   3721  C   ARG A 236     -53.291  17.767   8.642  1.00  0.180          C  
ATOM   3722  O   ARG A 236     -53.226  18.243   7.508  1.00  0.230          O  
ATOM   3723  CB  ARG A 236     -54.821  15.837   8.397  1.00  0.240          C  
ATOM   3724  CG  ARG A 236     -53.747  14.750   8.597  1.00  0.240          C  
ATOM   3725  CD  ARG A 236     -54.071  13.542   7.810  1.00  0.240          C  
ATOM   3726  NE  ARG A 236     -55.251  12.844   8.318  1.00  0.240          N  
ATOM   3727  CZ  ARG A 236     -55.254  11.892   9.285  1.00  0.240          C  
ATOM   3728  NH1 ARG A 236     -54.138  11.496   9.863  1.00  0.240          N  
ATOM   3729  NH2 ARG A 236     -56.398  11.343   9.653  1.00  0.240          N  
ATOM   3730  H   ARG A 236     -56.209  18.022   8.069  1.00  0.220          H  
ATOM   3731  HA  ARG A 236     -54.489  16.945  10.206  1.00  0.200          H  
ATOM   3732 1HB  ARG A 236     -55.776  15.422   8.707  1.00  0.290          H  
ATOM   3733 2HB  ARG A 236     -54.885  16.038   7.328  1.00  0.290          H  
ATOM   3734 1HG  ARG A 236     -52.774  15.113   8.260  1.00  0.290          H  
ATOM   3735 2HG  ARG A 236     -53.689  14.479   9.650  1.00  0.290          H  
ATOM   3736 1HD  ARG A 236     -54.274  13.840   6.783  1.00  0.290          H  
ATOM   3737 2HD  ARG A 236     -53.229  12.856   7.814  1.00  0.290          H  
ATOM   3738  HE  ARG A 236     -56.148  13.104   7.924  1.00  0.290          H  
ATOM   3739 1HH1 ARG A 236     -53.251  11.900   9.609  1.00  0.290          H  
ATOM   3740 2HH1 ARG A 236     -54.168  10.732  10.565  1.00  0.290          H  
ATOM   3741 1HH2 ARG A 236     -57.263  11.628   9.218  1.00  0.290          H  
ATOM   3742 2HH2 ARG A 236     -56.405  10.630  10.380  1.00  0.290          H  
ATOM   3743  N   TYR A 237     -52.248  17.697   9.449  1.00  0.150          N  
ATOM   3744  CA  TYR A 237     -50.962  18.234   9.055  1.00  0.160          C  
ATOM   3745  C   TYR A 237     -49.929  17.136   9.030  1.00  0.150          C  
ATOM   3746  O   TYR A 237     -50.061  16.126   9.724  1.00  0.150          O  
ATOM   3747  CB  TYR A 237     -50.511  19.349   9.995  1.00  0.220          C  
ATOM   3748  CG  TYR A 237     -51.407  20.553   9.987  1.00  0.220          C  
ATOM   3749  CD1 TYR A 237     -52.422  20.655  10.912  1.00  0.220          C  
ATOM   3750  CD2 TYR A 237     -51.213  21.561   9.055  1.00  0.220          C  
ATOM   3751  CE1 TYR A 237     -53.231  21.751  10.927  1.00  0.220          C  
ATOM   3752  CE2 TYR A 237     -52.033  22.671   9.070  1.00  0.220          C  
ATOM   3753  CZ  TYR A 237     -53.039  22.767  10.010  1.00  0.220          C  
ATOM   3754  OH  TYR A 237     -53.849  23.881  10.047  1.00  0.220          O  
ATOM   3755  H   TYR A 237     -52.357  17.285  10.364  1.00  0.180          H  
ATOM   3756  HA  TYR A 237     -51.039  18.638   8.046  1.00  0.190          H  
ATOM   3757 1HB  TYR A 237     -50.456  18.970  11.019  1.00  0.260          H  
ATOM   3758 2HB  TYR A 237     -49.509  19.673   9.718  1.00  0.260          H  
ATOM   3759  HD1 TYR A 237     -52.578  19.861  11.640  1.00  0.260          H  
ATOM   3760  HD2 TYR A 237     -50.411  21.484   8.322  1.00  0.260          H  
ATOM   3761  HE1 TYR A 237     -54.022  21.817  11.665  1.00  0.260          H  
ATOM   3762  HE2 TYR A 237     -51.881  23.473   8.350  1.00  0.260          H  
ATOM   3763  HH  TYR A 237     -54.516  23.769  10.728  1.00  0.260          H  
ATOM   3764  N   SER A 238     -48.901  17.340   8.229  1.00  0.170          N  
ATOM   3765  CA  SER A 238     -47.789  16.416   8.137  1.00  0.180          C  
ATOM   3766  C   SER A 238     -46.545  17.186   7.733  1.00  0.180          C  
ATOM   3767  O   SER A 238     -46.642  18.328   7.276  1.00  0.180          O  
ATOM   3768  CB  SER A 238     -48.109  15.309   7.157  1.00  0.250          C  
ATOM   3769  OG  SER A 238     -48.255  15.808   5.862  1.00  0.250          O  
ATOM   3770  H   SER A 238     -48.872  18.182   7.669  1.00  0.200          H  
ATOM   3771  HA  SER A 238     -47.616  15.972   9.117  1.00  0.220          H  
ATOM   3772 1HB  SER A 238     -47.307  14.576   7.174  1.00  0.300          H  
ATOM   3773 2HB  SER A 238     -49.024  14.799   7.463  1.00  0.300          H  
ATOM   3774  HG  SER A 238     -49.108  16.258   5.857  1.00  0.300          H  
ATOM   3775  N   GLY A 239     -45.381  16.569   7.909  1.00  0.180          N  
ATOM   3776  CA  GLY A 239     -44.127  17.211   7.550  1.00  0.190          C  
ATOM   3777  C   GLY A 239     -43.624  18.126   8.662  1.00  0.200          C  
ATOM   3778  O   GLY A 239     -44.028  18.011   9.827  1.00  0.210          O  
ATOM   3779  H   GLY A 239     -45.371  15.635   8.292  1.00  0.220          H  
ATOM   3780 1HA  GLY A 239     -43.377  16.448   7.336  1.00  0.230          H  
ATOM   3781 2HA  GLY A 239     -44.264  17.788   6.636  1.00  0.230          H  
ATOM   3782  N   ILE A 240     -42.680  18.982   8.308  1.00  0.200          N  
ATOM   3783  CA  ILE A 240     -42.026  19.831   9.286  1.00  0.210          C  
ATOM   3784  C   ILE A 240     -43.012  20.781   9.953  1.00  0.200          C  
ATOM   3785  O   ILE A 240     -43.891  21.347   9.301  1.00  0.200          O  
ATOM   3786  CB  ILE A 240     -40.841  20.581   8.651  1.00  0.290          C  
ATOM   3787  CG1 ILE A 240     -41.305  21.516   7.493  1.00  0.290          C  
ATOM   3788  CG2 ILE A 240     -39.830  19.520   8.142  1.00  0.290          C  
ATOM   3789  CD1 ILE A 240     -40.236  22.489   7.021  1.00  0.290          C  
ATOM   3790  H   ILE A 240     -42.423  19.032   7.334  1.00  0.240          H  
ATOM   3791  HA  ILE A 240     -41.624  19.193  10.069  1.00  0.250          H  
ATOM   3792  HB  ILE A 240     -40.371  21.204   9.399  1.00  0.350          H  
ATOM   3793 1HG1 ILE A 240     -41.614  20.912   6.647  1.00  0.350          H  
ATOM   3794 2HG1 ILE A 240     -42.150  22.107   7.819  1.00  0.350          H  
ATOM   3795 1HG2 ILE A 240     -38.958  19.997   7.707  1.00  0.350          H  
ATOM   3796 2HG2 ILE A 240     -39.514  18.904   8.971  1.00  0.350          H  
ATOM   3797 3HG2 ILE A 240     -40.297  18.892   7.389  1.00  0.350          H  
ATOM   3798 1HD1 ILE A 240     -40.645  23.107   6.221  1.00  0.350          H  
ATOM   3799 2HD1 ILE A 240     -39.935  23.126   7.849  1.00  0.350          H  
ATOM   3800 3HD1 ILE A 240     -39.371  21.956   6.646  1.00  0.350          H  
ATOM   3801  N   PHE A 241     -42.868  20.899  11.272  1.00  0.200          N  
ATOM   3802  CA  PHE A 241     -43.679  21.706  12.166  1.00  0.200          C  
ATOM   3803  C   PHE A 241     -45.148  21.297  12.236  1.00  0.190          C  
ATOM   3804  O   PHE A 241     -45.963  22.039  12.791  1.00  0.200          O  
ATOM   3805  CB  PHE A 241     -43.510  23.179  11.800  1.00  0.280          C  
ATOM   3806  CG  PHE A 241     -42.074  23.599  11.935  1.00  0.280          C  
ATOM   3807  CD1 PHE A 241     -41.235  23.654  10.831  1.00  0.280          C  
ATOM   3808  CD2 PHE A 241     -41.554  23.929  13.176  1.00  0.280          C  
ATOM   3809  CE1 PHE A 241     -39.915  24.011  10.967  1.00  0.280          C  
ATOM   3810  CE2 PHE A 241     -40.235  24.297  13.311  1.00  0.280          C  
ATOM   3811  CZ  PHE A 241     -39.415  24.330  12.209  1.00  0.280          C  
ATOM   3812  H   PHE A 241     -42.097  20.413  11.724  1.00  0.240          H  
ATOM   3813  HA  PHE A 241     -43.262  21.580  13.167  1.00  0.240          H  
ATOM   3814 1HB  PHE A 241     -43.826  23.356  10.778  1.00  0.340          H  
ATOM   3815 2HB  PHE A 241     -44.120  23.800  12.450  1.00  0.340          H  
ATOM   3816  HD1 PHE A 241     -41.634  23.399   9.851  1.00  0.340          H  
ATOM   3817  HD2 PHE A 241     -42.202  23.895  14.048  1.00  0.340          H  
ATOM   3818  HE1 PHE A 241     -39.265  24.041  10.095  1.00  0.340          H  
ATOM   3819  HE2 PHE A 241     -39.837  24.557  14.293  1.00  0.340          H  
ATOM   3820  HZ  PHE A 241     -38.370  24.615  12.317  1.00  0.340          H  
ATOM   3821  N   SER A 242     -45.474  20.054  11.836  1.00  0.190          N  
ATOM   3822  CA  SER A 242     -46.845  19.541  11.917  1.00  0.180          C  
ATOM   3823  C   SER A 242     -47.382  19.524  13.337  1.00  0.160          C  
ATOM   3824  O   SER A 242     -48.588  19.670  13.548  1.00  0.150          O  
ATOM   3825  CB  SER A 242     -46.886  18.128  11.406  1.00  0.260          C  
ATOM   3826  OG  SER A 242     -46.171  17.270  12.268  1.00  0.260          O  
ATOM   3827  H   SER A 242     -44.776  19.460  11.370  1.00  0.230          H  
ATOM   3828  HA  SER A 242     -47.489  20.164  11.302  1.00  0.220          H  
ATOM   3829 1HB  SER A 242     -47.919  17.793  11.324  1.00  0.310          H  
ATOM   3830 2HB  SER A 242     -46.455  18.099  10.420  1.00  0.310          H  
ATOM   3831  HG  SER A 242     -46.142  16.417  11.828  1.00  0.310          H  
ATOM   3832  N   VAL A 243     -46.492  19.410  14.327  1.00  0.160          N  
ATOM   3833  CA  VAL A 243     -46.906  19.408  15.718  1.00  0.160          C  
ATOM   3834  C   VAL A 243     -47.389  20.797  16.116  1.00  0.180          C  
ATOM   3835  O   VAL A 243     -48.316  20.925  16.924  1.00  0.180          O  
ATOM   3836  CB  VAL A 243     -45.752  18.907  16.640  1.00  0.220          C  
ATOM   3837  CG1 VAL A 243     -44.614  19.962  16.800  1.00  0.220          C  
ATOM   3838  CG2 VAL A 243     -46.335  18.507  18.007  1.00  0.220          C  
ATOM   3839  H   VAL A 243     -45.520  19.244  14.093  1.00  0.190          H  
ATOM   3840  HA  VAL A 243     -47.737  18.711  15.826  1.00  0.190          H  
ATOM   3841  HB  VAL A 243     -45.304  18.034  16.174  1.00  0.270          H  
ATOM   3842 1HG1 VAL A 243     -43.828  19.541  17.422  1.00  0.270          H  
ATOM   3843 2HG1 VAL A 243     -44.198  20.207  15.825  1.00  0.270          H  
ATOM   3844 3HG1 VAL A 243     -44.987  20.862  17.279  1.00  0.270          H  
ATOM   3845 1HG2 VAL A 243     -45.549  18.117  18.634  1.00  0.270          H  
ATOM   3846 2HG2 VAL A 243     -46.788  19.372  18.494  1.00  0.270          H  
ATOM   3847 3HG2 VAL A 243     -47.092  17.739  17.866  1.00  0.270          H  
ATOM   3848  N   VAL A 244     -46.758  21.835  15.555  1.00  0.190          N  
ATOM   3849  CA  VAL A 244     -47.097  23.200  15.865  1.00  0.210          C  
ATOM   3850  C   VAL A 244     -48.407  23.520  15.199  1.00  0.210          C  
ATOM   3851  O   VAL A 244     -49.305  24.076  15.826  1.00  0.210          O  
ATOM   3852  CB  VAL A 244     -46.013  24.179  15.360  1.00  0.290          C  
ATOM   3853  CG1 VAL A 244     -46.470  25.633  15.585  1.00  0.290          C  
ATOM   3854  CG2 VAL A 244     -44.682  23.886  16.064  1.00  0.290          C  
ATOM   3855  H   VAL A 244     -46.051  21.676  14.843  1.00  0.230          H  
ATOM   3856  HA  VAL A 244     -47.207  23.304  16.945  1.00  0.250          H  
ATOM   3857  HB  VAL A 244     -45.886  24.051  14.288  1.00  0.340          H  
ATOM   3858 1HG1 VAL A 244     -45.706  26.311  15.209  1.00  0.340          H  
ATOM   3859 2HG1 VAL A 244     -47.404  25.828  15.057  1.00  0.340          H  
ATOM   3860 3HG1 VAL A 244     -46.617  25.809  16.651  1.00  0.340          H  
ATOM   3861 1HG2 VAL A 244     -43.919  24.570  15.699  1.00  0.340          H  
ATOM   3862 2HG2 VAL A 244     -44.807  24.018  17.136  1.00  0.340          H  
ATOM   3863 3HG2 VAL A 244     -44.376  22.863  15.858  1.00  0.340          H  
ATOM   3864  N   TYR A 245     -48.510  23.179  13.917  1.00  0.210          N  
ATOM   3865  CA  TYR A 245     -49.711  23.475  13.165  1.00  0.200          C  
ATOM   3866  C   TYR A 245     -50.918  22.769  13.754  1.00  0.190          C  
ATOM   3867  O   TYR A 245     -51.997  23.363  13.843  1.00  0.200          O  
ATOM   3868  CB  TYR A 245     -49.558  23.065  11.718  1.00  0.280          C  
ATOM   3869  CG  TYR A 245     -48.599  23.879  10.916  1.00  0.280          C  
ATOM   3870  CD1 TYR A 245     -47.471  23.283  10.392  1.00  0.280          C  
ATOM   3871  CD2 TYR A 245     -48.837  25.221  10.698  1.00  0.280          C  
ATOM   3872  CE1 TYR A 245     -46.577  24.014   9.656  1.00  0.280          C  
ATOM   3873  CE2 TYR A 245     -47.940  25.963   9.959  1.00  0.280          C  
ATOM   3874  CZ  TYR A 245     -46.811  25.362   9.439  1.00  0.280          C  
ATOM   3875  OH  TYR A 245     -45.915  26.100   8.701  1.00  0.280          O  
ATOM   3876  H   TYR A 245     -47.714  22.726  13.459  1.00  0.250          H  
ATOM   3877  HA  TYR A 245     -49.895  24.546  13.219  1.00  0.240          H  
ATOM   3878 1HB  TYR A 245     -49.260  22.019  11.663  1.00  0.340          H  
ATOM   3879 2HB  TYR A 245     -50.508  23.157  11.269  1.00  0.340          H  
ATOM   3880  HD1 TYR A 245     -47.286  22.236  10.555  1.00  0.340          H  
ATOM   3881  HD2 TYR A 245     -49.729  25.694  11.107  1.00  0.340          H  
ATOM   3882  HE1 TYR A 245     -45.687  23.530   9.245  1.00  0.340          H  
ATOM   3883  HE2 TYR A 245     -48.122  27.023   9.783  1.00  0.340          H  
ATOM   3884  HH  TYR A 245     -45.193  25.533   8.416  1.00  0.340          H  
ATOM   3885  N   SER A 246     -50.747  21.505  14.158  1.00  0.180          N  
ATOM   3886  CA  SER A 246     -51.820  20.747  14.764  1.00  0.170          C  
ATOM   3887  C   SER A 246     -52.240  21.384  16.075  1.00  0.180          C  
ATOM   3888  O   SER A 246     -53.435  21.584  16.310  1.00  0.180          O  
ATOM   3889  CB  SER A 246     -51.394  19.317  14.997  1.00  0.240          C  
ATOM   3890  OG  SER A 246     -52.432  18.580  15.581  1.00  0.240          O  
ATOM   3891  H   SER A 246     -49.854  21.028  14.015  1.00  0.220          H  
ATOM   3892  HA  SER A 246     -52.675  20.752  14.089  1.00  0.200          H  
ATOM   3893 1HB  SER A 246     -51.110  18.866  14.045  1.00  0.290          H  
ATOM   3894 2HB  SER A 246     -50.515  19.299  15.644  1.00  0.290          H  
ATOM   3895  HG  SER A 246     -52.088  17.694  15.698  1.00  0.290          H  
ATOM   3896  N   THR A 247     -51.262  21.740  16.926  1.00  0.190          N  
ATOM   3897  CA  THR A 247     -51.564  22.336  18.215  1.00  0.200          C  
ATOM   3898  C   THR A 247     -52.336  23.625  18.032  1.00  0.210          C  
ATOM   3899  O   THR A 247     -53.351  23.847  18.701  1.00  0.220          O  
ATOM   3900  CB  THR A 247     -50.275  22.645  19.013  1.00  0.280          C  
ATOM   3901  OG1 THR A 247     -49.557  21.434  19.261  1.00  0.280          O  
ATOM   3902  CG2 THR A 247     -50.639  23.287  20.351  1.00  0.280          C  
ATOM   3903  H   THR A 247     -50.283  21.551  16.704  1.00  0.230          H  
ATOM   3904  HA  THR A 247     -52.177  21.640  18.786  1.00  0.240          H  
ATOM   3905  HB  THR A 247     -49.641  23.322  18.438  1.00  0.330          H  
ATOM   3906  HG1 THR A 247     -49.160  21.121  18.419  1.00  0.330          H  
ATOM   3907 1HG2 THR A 247     -49.727  23.494  20.906  1.00  0.330          H  
ATOM   3908 2HG2 THR A 247     -51.173  24.216  20.189  1.00  0.330          H  
ATOM   3909 3HG2 THR A 247     -51.266  22.604  20.922  1.00  0.330          H  
ATOM   3910  N   VAL A 248     -51.874  24.475  17.118  1.00  0.220          N  
ATOM   3911  CA  VAL A 248     -52.541  25.731  16.883  1.00  0.230          C  
ATOM   3912  C   VAL A 248     -53.945  25.507  16.350  1.00  0.230          C  
ATOM   3913  O   VAL A 248     -54.878  26.136  16.839  1.00  0.240          O  
ATOM   3914  CB  VAL A 248     -51.710  26.621  15.947  1.00  0.320          C  
ATOM   3915  CG1 VAL A 248     -52.513  27.855  15.531  1.00  0.320          C  
ATOM   3916  CG2 VAL A 248     -50.433  27.045  16.686  1.00  0.320          C  
ATOM   3917  H   VAL A 248     -51.023  24.242  16.596  1.00  0.260          H  
ATOM   3918  HA  VAL A 248     -52.621  26.251  17.836  1.00  0.280          H  
ATOM   3919  HB  VAL A 248     -51.448  26.058  15.047  1.00  0.380          H  
ATOM   3920 1HG1 VAL A 248     -51.909  28.476  14.873  1.00  0.380          H  
ATOM   3921 2HG1 VAL A 248     -53.406  27.544  15.002  1.00  0.380          H  
ATOM   3922 3HG1 VAL A 248     -52.794  28.429  16.416  1.00  0.380          H  
ATOM   3923 1HG2 VAL A 248     -49.824  27.668  16.033  1.00  0.380          H  
ATOM   3924 2HG2 VAL A 248     -50.702  27.606  17.579  1.00  0.380          H  
ATOM   3925 3HG2 VAL A 248     -49.865  26.169  16.976  1.00  0.380          H  
ATOM   3926  N   ALA A 249     -54.127  24.612  15.372  1.00  0.220          N  
ATOM   3927  CA  ALA A 249     -55.464  24.381  14.845  1.00  0.230          C  
ATOM   3928  C   ALA A 249     -56.426  23.916  15.942  1.00  0.230          C  
ATOM   3929  O   ALA A 249     -57.583  24.363  15.985  1.00  0.260          O  
ATOM   3930  CB  ALA A 249     -55.405  23.347  13.741  1.00  0.320          C  
ATOM   3931  H   ALA A 249     -53.333  24.108  14.967  1.00  0.260          H  
ATOM   3932  HA  ALA A 249     -55.834  25.324  14.441  1.00  0.280          H  
ATOM   3933 1HB  ALA A 249     -56.395  23.203  13.331  1.00  0.380          H  
ATOM   3934 2HB  ALA A 249     -54.732  23.703  12.966  1.00  0.380          H  
ATOM   3935 3HB  ALA A 249     -55.029  22.403  14.146  1.00  0.380          H  
ATOM   3936  N   VAL A 250     -55.952  23.049  16.846  1.00  0.220          N  
ATOM   3937  CA  VAL A 250     -56.802  22.599  17.933  1.00  0.230          C  
ATOM   3938  C   VAL A 250     -57.148  23.757  18.846  1.00  0.250          C  
ATOM   3939  O   VAL A 250     -58.307  23.901  19.220  1.00  0.290          O  
ATOM   3940  CB  VAL A 250     -56.157  21.443  18.735  1.00  0.320          C  
ATOM   3941  CG1 VAL A 250     -56.966  21.135  20.005  1.00  0.320          C  
ATOM   3942  CG2 VAL A 250     -56.136  20.182  17.871  1.00  0.320          C  
ATOM   3943  H   VAL A 250     -55.003  22.669  16.738  1.00  0.260          H  
ATOM   3944  HA  VAL A 250     -57.729  22.223  17.506  1.00  0.280          H  
ATOM   3945  HB  VAL A 250     -55.139  21.725  19.021  1.00  0.380          H  
ATOM   3946 1HG1 VAL A 250     -56.483  20.316  20.529  1.00  0.380          H  
ATOM   3947 2HG1 VAL A 250     -57.001  22.006  20.662  1.00  0.380          H  
ATOM   3948 3HG1 VAL A 250     -57.980  20.852  19.733  1.00  0.380          H  
ATOM   3949 1HG2 VAL A 250     -55.678  19.362  18.424  1.00  0.380          H  
ATOM   3950 2HG2 VAL A 250     -57.157  19.916  17.602  1.00  0.380          H  
ATOM   3951 3HG2 VAL A 250     -55.562  20.368  16.964  1.00  0.380          H  
ATOM   3952  N   LEU A 251     -56.160  24.577  19.222  1.00  0.240          N  
ATOM   3953  CA  LEU A 251     -56.424  25.704  20.108  1.00  0.250          C  
ATOM   3954  C   LEU A 251     -57.370  26.725  19.479  1.00  0.260          C  
ATOM   3955  O   LEU A 251     -58.312  27.189  20.121  1.00  0.270          O  
ATOM   3956  CB  LEU A 251     -55.110  26.402  20.460  1.00  0.350          C  
ATOM   3957  CG  LEU A 251     -54.120  25.619  21.359  1.00  0.350          C  
ATOM   3958  CD1 LEU A 251     -52.805  26.382  21.392  1.00  0.350          C  
ATOM   3959  CD2 LEU A 251     -54.686  25.450  22.772  1.00  0.350          C  
ATOM   3960  H   LEU A 251     -55.204  24.393  18.903  1.00  0.290          H  
ATOM   3961  HA  LEU A 251     -56.881  25.326  21.007  1.00  0.300          H  
ATOM   3962 1HB  LEU A 251     -54.592  26.624  19.526  1.00  0.420          H  
ATOM   3963 2HB  LEU A 251     -55.341  27.343  20.953  1.00  0.420          H  
ATOM   3964  HG  LEU A 251     -53.938  24.639  20.935  1.00  0.420          H  
ATOM   3965 1HD1 LEU A 251     -52.087  25.841  22.005  1.00  0.420          H  
ATOM   3966 2HD1 LEU A 251     -52.417  26.476  20.377  1.00  0.420          H  
ATOM   3967 3HD1 LEU A 251     -52.966  27.373  21.812  1.00  0.420          H  
ATOM   3968 1HD2 LEU A 251     -53.963  24.905  23.379  1.00  0.420          H  
ATOM   3969 2HD2 LEU A 251     -54.865  26.429  23.214  1.00  0.420          H  
ATOM   3970 3HD2 LEU A 251     -55.614  24.891  22.750  1.00  0.420          H  
ATOM   3971  N   GLN A 252     -57.194  27.013  18.193  1.00  0.250          N  
ATOM   3972  CA  GLN A 252     -58.034  27.987  17.508  1.00  0.260          C  
ATOM   3973  C   GLN A 252     -59.488  27.564  17.505  1.00  0.270          C  
ATOM   3974  O   GLN A 252     -60.390  28.400  17.593  1.00  0.360          O  
ATOM   3975  CB  GLN A 252     -57.572  28.193  16.066  1.00  0.360          C  
ATOM   3976  CG  GLN A 252     -56.260  28.940  15.905  1.00  0.360          C  
ATOM   3977  CD  GLN A 252     -55.813  28.949  14.467  1.00  0.360          C  
ATOM   3978  OE1 GLN A 252     -56.289  28.138  13.667  1.00  0.360          O  
ATOM   3979  NE2 GLN A 252     -54.913  29.859  14.123  1.00  0.360          N  
ATOM   3980  H   GLN A 252     -56.416  26.587  17.689  1.00  0.300          H  
ATOM   3981  HA  GLN A 252     -57.959  28.935  18.036  1.00  0.310          H  
ATOM   3982 1HB  GLN A 252     -57.451  27.211  15.600  1.00  0.430          H  
ATOM   3983 2HB  GLN A 252     -58.341  28.723  15.510  1.00  0.430          H  
ATOM   3984 1HG  GLN A 252     -56.407  29.970  16.222  1.00  0.430          H  
ATOM   3985 2HG  GLN A 252     -55.495  28.475  16.511  1.00  0.430          H  
ATOM   3986 1HE2 GLN A 252     -54.586  29.907  13.179  1.00  0.430          H  
ATOM   3987 2HE2 GLN A 252     -54.556  30.497  14.806  1.00  0.430          H  
ATOM   3988  N   ASN A 253     -59.724  26.262  17.426  1.00  0.220          N  
ATOM   3989  CA  ASN A 253     -61.069  25.760  17.366  1.00  0.220          C  
ATOM   3990  C   ASN A 253     -61.659  25.264  18.690  1.00  0.230          C  
ATOM   3991  O   ASN A 253     -62.732  24.660  18.663  1.00  0.230          O  
ATOM   3992  CB  ASN A 253     -61.135  24.691  16.307  1.00  0.310          C  
ATOM   3993  CG  ASN A 253     -60.976  25.262  14.954  1.00  0.310          C  
ATOM   3994  OD1 ASN A 253     -61.923  25.833  14.391  1.00  0.310          O  
ATOM   3995  ND2 ASN A 253     -59.794  25.147  14.412  1.00  0.310          N  
ATOM   3996  H   ASN A 253     -58.939  25.607  17.325  1.00  0.260          H  
ATOM   3997  HA  ASN A 253     -61.706  26.577  17.032  1.00  0.260          H  
ATOM   3998 1HB  ASN A 253     -60.346  23.950  16.479  1.00  0.370          H  
ATOM   3999 2HB  ASN A 253     -62.094  24.189  16.352  1.00  0.370          H  
ATOM   4000 1HD2 ASN A 253     -59.621  25.521  13.503  1.00  0.370          H  
ATOM   4001 2HD2 ASN A 253     -59.044  24.693  14.934  1.00  0.370          H  
ATOM   4002  N   VAL A 254     -61.052  25.570  19.859  1.00  0.240          N  
ATOM   4003  CA  VAL A 254     -61.663  25.098  21.125  1.00  0.240          C  
ATOM   4004  C   VAL A 254     -63.018  25.770  21.374  1.00  0.250          C  
ATOM   4005  O   VAL A 254     -63.848  25.306  22.151  1.00  0.260          O  
ATOM   4006  CB  VAL A 254     -60.772  25.267  22.379  1.00  0.340          C  
ATOM   4007  CG1 VAL A 254     -59.504  24.458  22.206  1.00  0.340          C  
ATOM   4008  CG2 VAL A 254     -60.489  26.741  22.643  1.00  0.340          C  
ATOM   4009  H   VAL A 254     -60.164  26.091  19.855  1.00  0.290          H  
ATOM   4010  HA  VAL A 254     -61.830  24.029  21.013  1.00  0.290          H  
ATOM   4011  HB  VAL A 254     -61.291  24.857  23.237  1.00  0.400          H  
ATOM   4012 1HG1 VAL A 254     -58.878  24.544  23.091  1.00  0.400          H  
ATOM   4013 2HG1 VAL A 254     -59.752  23.412  22.038  1.00  0.400          H  
ATOM   4014 3HG1 VAL A 254     -58.987  24.838  21.360  1.00  0.400          H  
ATOM   4015 1HG2 VAL A 254     -59.875  26.834  23.536  1.00  0.400          H  
ATOM   4016 2HG2 VAL A 254     -59.970  27.175  21.809  1.00  0.400          H  
ATOM   4017 3HG2 VAL A 254     -61.421  27.280  22.799  1.00  0.400          H  
ATOM   4018  N   LYS A 255     -63.283  26.850  20.675  1.00  0.260          N  
ATOM   4019  CA  LYS A 255     -64.567  27.516  20.765  1.00  0.290          C  
ATOM   4020  C   LYS A 255     -65.711  26.562  20.361  1.00  0.290          C  
ATOM   4021  O   LYS A 255     -66.871  26.806  20.694  1.00  0.330          O  
ATOM   4022  CB  LYS A 255     -64.549  28.765  19.885  1.00  0.390          C  
ATOM   4023  CG  LYS A 255     -64.442  28.479  18.383  1.00  0.390          C  
ATOM   4024  CD  LYS A 255     -64.310  29.762  17.577  1.00  0.390          C  
ATOM   4025  CE  LYS A 255     -64.188  29.468  16.087  1.00  0.390          C  
ATOM   4026  NZ  LYS A 255     -63.999  30.715  15.285  1.00  0.390          N  
ATOM   4027  H   LYS A 255     -62.555  27.221  20.078  1.00  0.310          H  
ATOM   4028  HA  LYS A 255     -64.731  27.817  21.800  1.00  0.350          H  
ATOM   4029 1HB  LYS A 255     -65.461  29.339  20.052  1.00  0.470          H  
ATOM   4030 2HB  LYS A 255     -63.706  29.396  20.168  1.00  0.470          H  
ATOM   4031 1HG  LYS A 255     -63.584  27.841  18.183  1.00  0.470          H  
ATOM   4032 2HG  LYS A 255     -65.340  27.961  18.051  1.00  0.470          H  
ATOM   4033 1HD  LYS A 255     -65.185  30.388  17.748  1.00  0.470          H  
ATOM   4034 2HD  LYS A 255     -63.422  30.305  17.904  1.00  0.470          H  
ATOM   4035 1HE  LYS A 255     -63.332  28.808  15.926  1.00  0.470          H  
ATOM   4036 2HE  LYS A 255     -65.092  28.961  15.748  1.00  0.470          H  
ATOM   4037 1HZ  LYS A 255     -63.917  30.476  14.306  1.00  0.470          H  
ATOM   4038 2HZ  LYS A 255     -64.789  31.332  15.416  1.00  0.470          H  
ATOM   4039 3HZ  LYS A 255     -63.153  31.181  15.589  1.00  0.470          H  
ATOM   4040  N   ASN A 256     -65.374  25.491  19.619  1.00  0.280          N  
ATOM   4041  CA  ASN A 256     -66.308  24.489  19.138  1.00  0.320          C  
ATOM   4042  C   ASN A 256     -66.213  23.142  19.890  1.00  0.270          C  
ATOM   4043  O   ASN A 256     -66.685  22.127  19.373  1.00  0.310          O  
ATOM   4044  CB  ASN A 256     -66.068  24.232  17.663  1.00  0.430          C  
ATOM   4045  CG  ASN A 256     -66.358  25.407  16.780  1.00  0.430          C  
ATOM   4046  OD1 ASN A 256     -67.303  26.184  16.980  1.00  0.430          O  
ATOM   4047  ND2 ASN A 256     -65.546  25.539  15.765  1.00  0.430          N  
ATOM   4048  H   ASN A 256     -64.390  25.346  19.386  1.00  0.340          H  
ATOM   4049  HA  ASN A 256     -67.320  24.868  19.279  1.00  0.380          H  
ATOM   4050 1HB  ASN A 256     -65.024  23.944  17.523  1.00  0.520          H  
ATOM   4051 2HB  ASN A 256     -66.680  23.395  17.336  1.00  0.520          H  
ATOM   4052 1HD2 ASN A 256     -65.674  26.279  15.107  1.00  0.520          H  
ATOM   4053 2HD2 ASN A 256     -64.810  24.875  15.639  1.00  0.520          H  
ATOM   4054  N   LEU A 257     -65.617  23.103  21.090  1.00  0.250          N  
ATOM   4055  CA  LEU A 257     -65.464  21.817  21.801  1.00  0.310          C  
ATOM   4056  C   LEU A 257     -66.766  21.120  22.134  1.00  0.290          C  
ATOM   4057  O   LEU A 257     -67.774  21.758  22.460  1.00  0.280          O  
ATOM   4058  CB  LEU A 257     -64.750  21.973  23.165  1.00  0.410          C  
ATOM   4059  CG  LEU A 257     -63.279  22.391  23.195  1.00  0.410          C  
ATOM   4060  CD1 LEU A 257     -62.826  22.554  24.622  1.00  0.410          C  
ATOM   4061  CD2 LEU A 257     -62.489  21.435  22.509  1.00  0.410          C  
ATOM   4062  H   LEU A 257     -65.230  23.961  21.495  1.00  0.300          H  
ATOM   4063  HA  LEU A 257     -64.911  21.137  21.157  1.00  0.370          H  
ATOM   4064 1HB  LEU A 257     -65.303  22.714  23.740  1.00  0.490          H  
ATOM   4065 2HB  LEU A 257     -64.827  21.020  23.691  1.00  0.490          H  
ATOM   4066  HG  LEU A 257     -63.163  23.278  22.742  1.00  0.490          H  
ATOM   4067 1HD1 LEU A 257     -61.780  22.860  24.644  1.00  0.490          H  
ATOM   4068 2HD1 LEU A 257     -63.435  23.313  25.112  1.00  0.490          H  
ATOM   4069 3HD1 LEU A 257     -62.935  21.619  25.134  1.00  0.490          H  
ATOM   4070 1HD2 LEU A 257     -61.445  21.738  22.544  1.00  0.490          H  
ATOM   4071 2HD2 LEU A 257     -62.630  20.490  23.009  1.00  0.490          H  
ATOM   4072 3HD2 LEU A 257     -62.791  21.353  21.476  1.00  0.490          H  
ATOM   4073  N   ASN A 258     -66.730  19.785  22.080  1.00  0.300          N  
ATOM   4074  CA  ASN A 258     -67.880  18.997  22.470  1.00  0.290          C  
ATOM   4075  C   ASN A 258     -67.722  18.721  23.960  1.00  0.290          C  
ATOM   4076  O   ASN A 258     -66.871  17.931  24.382  1.00  0.280          O  
ATOM   4077  CB  ASN A 258     -68.001  17.745  21.600  1.00  0.410          C  
ATOM   4078  CG  ASN A 258     -69.247  16.896  21.889  1.00  0.410          C  
ATOM   4079  OD1 ASN A 258     -69.376  16.258  22.955  1.00  0.410          O  
ATOM   4080  ND2 ASN A 258     -70.178  16.900  20.953  1.00  0.410          N  
ATOM   4081  H   ASN A 258     -65.865  19.304  21.803  1.00  0.360          H  
ATOM   4082  HA  ASN A 258     -68.784  19.593  22.337  1.00  0.350          H  
ATOM   4083 1HB  ASN A 258     -68.018  18.042  20.549  1.00  0.490          H  
ATOM   4084 2HB  ASN A 258     -67.115  17.132  21.738  1.00  0.490          H  
ATOM   4085 1HD2 ASN A 258     -71.060  16.388  21.092  1.00  0.490          H  
ATOM   4086 2HD2 ASN A 258     -70.046  17.419  20.108  1.00  0.490          H  
ATOM   4087  N   VAL A 259     -68.543  19.393  24.755  1.00  0.300          N  
ATOM   4088  CA  VAL A 259     -68.433  19.347  26.203  1.00  0.310          C  
ATOM   4089  C   VAL A 259     -68.639  17.953  26.751  1.00  0.300          C  
ATOM   4090  O   VAL A 259     -67.940  17.547  27.681  1.00  0.290          O  
ATOM   4091  CB  VAL A 259     -69.416  20.340  26.842  1.00  0.430          C  
ATOM   4092  CG1 VAL A 259     -69.457  20.159  28.371  1.00  0.430          C  
ATOM   4093  CG2 VAL A 259     -68.968  21.761  26.476  1.00  0.430          C  
ATOM   4094  H   VAL A 259     -69.225  20.002  24.319  1.00  0.360          H  
ATOM   4095  HA  VAL A 259     -67.424  19.665  26.470  1.00  0.370          H  
ATOM   4096  HB  VAL A 259     -70.418  20.160  26.459  1.00  0.520          H  
ATOM   4097 1HG1 VAL A 259     -70.154  20.877  28.799  1.00  0.520          H  
ATOM   4098 2HG1 VAL A 259     -69.783  19.154  28.634  1.00  0.520          H  
ATOM   4099 3HG1 VAL A 259     -68.462  20.331  28.783  1.00  0.520          H  
ATOM   4100 1HG2 VAL A 259     -69.656  22.485  26.909  1.00  0.520          H  
ATOM   4101 2HG2 VAL A 259     -67.966  21.935  26.867  1.00  0.520          H  
ATOM   4102 3HG2 VAL A 259     -68.954  21.880  25.391  1.00  0.520          H  
ATOM   4103  N   CYS A 260     -69.633  17.239  26.231  1.00  0.310          N  
ATOM   4104  CA  CYS A 260     -69.891  15.899  26.713  1.00  0.310          C  
ATOM   4105  C   CYS A 260     -68.698  14.990  26.461  1.00  0.290          C  
ATOM   4106  O   CYS A 260     -68.300  14.238  27.355  1.00  0.280          O  
ATOM   4107  CB  CYS A 260     -71.124  15.309  26.060  1.00  0.430          C  
ATOM   4108  SG  CYS A 260     -71.537  13.692  26.674  1.00  0.430          S  
ATOM   4109  H   CYS A 260     -70.186  17.631  25.483  1.00  0.370          H  
ATOM   4110  HA  CYS A 260     -70.067  15.948  27.787  1.00  0.370          H  
ATOM   4111 1HB  CYS A 260     -71.971  15.965  26.239  1.00  0.520          H  
ATOM   4112 2HB  CYS A 260     -70.977  15.241  24.982  1.00  0.520          H  
ATOM   4113  HG  CYS A 260     -72.769  13.657  26.162  1.00  0.520          H  
ATOM   4114  N   SER A 261     -68.128  15.058  25.251  1.00  0.280          N  
ATOM   4115  CA  SER A 261     -67.000  14.211  24.890  1.00  0.260          C  
ATOM   4116  C   SER A 261     -65.800  14.487  25.777  1.00  0.250          C  
ATOM   4117  O   SER A 261     -65.146  13.551  26.257  1.00  0.250          O  
ATOM   4118  CB  SER A 261     -66.606  14.478  23.453  1.00  0.370          C  
ATOM   4119  OG  SER A 261     -67.633  14.117  22.586  1.00  0.370          O  
ATOM   4120  H   SER A 261     -68.515  15.679  24.543  1.00  0.340          H  
ATOM   4121  HA  SER A 261     -67.297  13.169  25.006  1.00  0.310          H  
ATOM   4122 1HB  SER A 261     -66.370  15.532  23.331  1.00  0.450          H  
ATOM   4123 2HB  SER A 261     -65.705  13.915  23.214  1.00  0.450          H  
ATOM   4124  HG  SER A 261     -68.321  14.796  22.711  1.00  0.450          H  
ATOM   4125  N   LEU A 262     -65.533  15.770  26.042  1.00  0.260          N  
ATOM   4126  CA  LEU A 262     -64.411  16.125  26.882  1.00  0.250          C  
ATOM   4127  C   LEU A 262     -64.674  15.679  28.312  1.00  0.260          C  
ATOM   4128  O   LEU A 262     -63.771  15.154  28.963  1.00  0.250          O  
ATOM   4129  CB  LEU A 262     -64.111  17.623  26.798  1.00  0.350          C  
ATOM   4130  CG  LEU A 262     -62.888  18.135  27.627  1.00  0.350          C  
ATOM   4131  CD1 LEU A 262     -61.585  17.411  27.198  1.00  0.350          C  
ATOM   4132  CD2 LEU A 262     -62.751  19.615  27.405  1.00  0.350          C  
ATOM   4133  H   LEU A 262     -66.092  16.508  25.602  1.00  0.310          H  
ATOM   4134  HA  LEU A 262     -63.547  15.585  26.501  1.00  0.300          H  
ATOM   4135 1HB  LEU A 262     -63.941  17.877  25.747  1.00  0.420          H  
ATOM   4136 2HB  LEU A 262     -65.000  18.162  27.134  1.00  0.420          H  
ATOM   4137  HG  LEU A 262     -63.058  17.941  28.680  1.00  0.420          H  
ATOM   4138 1HD1 LEU A 262     -60.749  17.790  27.784  1.00  0.420          H  
ATOM   4139 2HD1 LEU A 262     -61.674  16.345  27.376  1.00  0.420          H  
ATOM   4140 3HD1 LEU A 262     -61.394  17.584  26.144  1.00  0.420          H  
ATOM   4141 1HD2 LEU A 262     -61.908  19.998  27.983  1.00  0.420          H  
ATOM   4142 2HD2 LEU A 262     -62.583  19.792  26.358  1.00  0.420          H  
ATOM   4143 3HD2 LEU A 262     -63.666  20.117  27.719  1.00  0.420          H  
ATOM   4144  N   GLY A 263     -65.909  15.862  28.799  1.00  0.270          N  
ATOM   4145  CA  GLY A 263     -66.292  15.446  30.135  1.00  0.280          C  
ATOM   4146  C   GLY A 263     -65.998  13.960  30.327  1.00  0.270          C  
ATOM   4147  O   GLY A 263     -65.344  13.577  31.304  1.00  0.270          O  
ATOM   4148  H   GLY A 263     -66.617  16.338  28.234  1.00  0.320          H  
ATOM   4149 1HA  GLY A 263     -65.752  16.036  30.874  1.00  0.340          H  
ATOM   4150 2HA  GLY A 263     -67.358  15.634  30.272  1.00  0.340          H  
ATOM   4151  N   VAL A 264     -66.471  13.122  29.388  1.00  0.270          N  
ATOM   4152  CA  VAL A 264     -66.240  11.681  29.455  1.00  0.270          C  
ATOM   4153  C   VAL A 264     -64.752  11.381  29.389  1.00  0.250          C  
ATOM   4154  O   VAL A 264     -64.262  10.545  30.146  1.00  0.250          O  
ATOM   4155  CB  VAL A 264     -66.971  10.928  28.314  1.00  0.380          C  
ATOM   4156  CG1 VAL A 264     -66.535   9.420  28.268  1.00  0.380          C  
ATOM   4157  CG2 VAL A 264     -68.485  11.020  28.535  1.00  0.380          C  
ATOM   4158  H   VAL A 264     -67.017  13.519  28.614  1.00  0.320          H  
ATOM   4159  HA  VAL A 264     -66.629  11.320  30.405  1.00  0.320          H  
ATOM   4160  HB  VAL A 264     -66.708  11.390  27.357  1.00  0.450          H  
ATOM   4161 1HG1 VAL A 264     -67.058   8.920  27.457  1.00  0.450          H  
ATOM   4162 2HG1 VAL A 264     -65.461   9.337  28.097  1.00  0.450          H  
ATOM   4163 3HG1 VAL A 264     -66.786   8.937  29.207  1.00  0.450          H  
ATOM   4164 1HG2 VAL A 264     -69.000  10.507  27.727  1.00  0.450          H  
ATOM   4165 2HG2 VAL A 264     -68.744  10.556  29.485  1.00  0.450          H  
ATOM   4166 3HG2 VAL A 264     -68.791  12.064  28.550  1.00  0.450          H  
ATOM   4167  N   GLY A 265     -64.035  12.036  28.478  1.00  0.240          N  
ATOM   4168  CA  GLY A 265     -62.607  11.842  28.326  1.00  0.220          C  
ATOM   4169  C   GLY A 265     -61.863  12.089  29.633  1.00  0.220          C  
ATOM   4170  O   GLY A 265     -61.049  11.256  30.044  1.00  0.220          O  
ATOM   4171  H   GLY A 265     -64.494  12.692  27.840  1.00  0.290          H  
ATOM   4172 1HA  GLY A 265     -62.406  10.834  27.962  1.00  0.260          H  
ATOM   4173 2HA  GLY A 265     -62.252  12.537  27.572  1.00  0.260          H  
ATOM   4174  N   LEU A 266     -62.109  13.250  30.255  1.00  0.230          N  
ATOM   4175  CA  LEU A 266     -61.461  13.635  31.501  1.00  0.230          C  
ATOM   4176  C   LEU A 266     -61.847  12.699  32.642  1.00  0.240          C  
ATOM   4177  O   LEU A 266     -61.004  12.375  33.485  1.00  0.240          O  
ATOM   4178  CB  LEU A 266     -61.815  15.084  31.841  1.00  0.320          C  
ATOM   4179  CG  LEU A 266     -61.237  16.182  30.876  1.00  0.320          C  
ATOM   4180  CD1 LEU A 266     -61.839  17.522  31.256  1.00  0.320          C  
ATOM   4181  CD2 LEU A 266     -59.701  16.236  30.937  1.00  0.320          C  
ATOM   4182  H   LEU A 266     -62.785  13.891  29.832  1.00  0.280          H  
ATOM   4183  HA  LEU A 266     -60.392  13.554  31.363  1.00  0.280          H  
ATOM   4184 1HB  LEU A 266     -62.905  15.172  31.817  1.00  0.390          H  
ATOM   4185 2HB  LEU A 266     -61.474  15.301  32.850  1.00  0.390          H  
ATOM   4186  HG  LEU A 266     -61.538  15.954  29.858  1.00  0.390          H  
ATOM   4187 1HD1 LEU A 266     -61.471  18.292  30.579  1.00  0.390          H  
ATOM   4188 2HD1 LEU A 266     -62.926  17.463  31.180  1.00  0.390          H  
ATOM   4189 3HD1 LEU A 266     -61.559  17.774  32.276  1.00  0.390          H  
ATOM   4190 1HD2 LEU A 266     -59.349  17.010  30.256  1.00  0.390          H  
ATOM   4191 2HD2 LEU A 266     -59.383  16.473  31.953  1.00  0.390          H  
ATOM   4192 3HD2 LEU A 266     -59.270  15.288  30.638  1.00  0.390          H  
ATOM   4193  N   MET A 267     -63.107  12.257  32.676  1.00  0.250          N  
ATOM   4194  CA  MET A 267     -63.574  11.301  33.667  1.00  0.280          C  
ATOM   4195  C   MET A 267     -62.776  10.001  33.559  1.00  0.280          C  
ATOM   4196  O   MET A 267     -62.280   9.489  34.573  1.00  0.290          O  
ATOM   4197  CB  MET A 267     -65.074  11.110  33.465  1.00  0.380          C  
ATOM   4198  CG  MET A 267     -65.792  10.107  34.345  1.00  0.380          C  
ATOM   4199  SD  MET A 267     -65.685   8.410  33.709  1.00  0.380          S  
ATOM   4200  CE  MET A 267     -66.689   8.469  32.220  1.00  0.380          C  
ATOM   4201  H   MET A 267     -63.788  12.618  31.999  1.00  0.300          H  
ATOM   4202  HA  MET A 267     -63.403  11.718  34.657  1.00  0.340          H  
ATOM   4203 1HB  MET A 267     -65.562  12.071  33.619  1.00  0.460          H  
ATOM   4204 2HB  MET A 267     -65.241  10.858  32.443  1.00  0.460          H  
ATOM   4205 1HG  MET A 267     -65.356  10.126  35.345  1.00  0.460          H  
ATOM   4206 2HG  MET A 267     -66.840  10.383  34.423  1.00  0.460          H  
ATOM   4207 1HE  MET A 267     -66.712   7.489  31.757  1.00  0.460          H  
ATOM   4208 2HE  MET A 267     -67.700   8.775  32.477  1.00  0.460          H  
ATOM   4209 3HE  MET A 267     -66.267   9.169  31.518  1.00  0.460          H  
ATOM   4210  N   VAL A 268     -62.595   9.508  32.323  1.00  0.260          N  
ATOM   4211  CA  VAL A 268     -61.813   8.304  32.084  1.00  0.260          C  
ATOM   4212  C   VAL A 268     -60.367   8.517  32.473  1.00  0.260          C  
ATOM   4213  O   VAL A 268     -59.781   7.658  33.129  1.00  0.290          O  
ATOM   4214  CB  VAL A 268     -61.881   7.867  30.608  1.00  0.360          C  
ATOM   4215  CG1 VAL A 268     -60.873   6.728  30.321  1.00  0.360          C  
ATOM   4216  CG2 VAL A 268     -63.255   7.387  30.311  1.00  0.360          C  
ATOM   4217  H   VAL A 268     -63.062   9.973  31.537  1.00  0.310          H  
ATOM   4218  HA  VAL A 268     -62.226   7.506  32.699  1.00  0.310          H  
ATOM   4219  HB  VAL A 268     -61.641   8.716  29.967  1.00  0.440          H  
ATOM   4220 1HG1 VAL A 268     -60.939   6.433  29.277  1.00  0.440          H  
ATOM   4221 2HG1 VAL A 268     -59.866   7.063  30.521  1.00  0.440          H  
ATOM   4222 3HG1 VAL A 268     -61.101   5.885  30.957  1.00  0.440          H  
ATOM   4223 1HG2 VAL A 268     -63.291   7.098  29.297  1.00  0.440          H  
ATOM   4224 2HG2 VAL A 268     -63.482   6.543  30.936  1.00  0.440          H  
ATOM   4225 3HG2 VAL A 268     -63.977   8.171  30.495  1.00  0.440          H  
ATOM   4226  N   PHE A 269     -59.789   9.649  32.062  1.00  0.240          N  
ATOM   4227  CA  PHE A 269     -58.409   9.974  32.374  1.00  0.240          C  
ATOM   4228  C   PHE A 269     -58.199   9.912  33.876  1.00  0.240          C  
ATOM   4229  O   PHE A 269     -57.268   9.259  34.350  1.00  0.240          O  
ATOM   4230  CB  PHE A 269     -58.066  11.376  31.867  1.00  0.340          C  
ATOM   4231  CG  PHE A 269     -56.695  11.838  32.206  1.00  0.340          C  
ATOM   4232  CD1 PHE A 269     -55.617  11.516  31.411  1.00  0.340          C  
ATOM   4233  CD2 PHE A 269     -56.475  12.591  33.350  1.00  0.340          C  
ATOM   4234  CE1 PHE A 269     -54.346  11.929  31.755  1.00  0.340          C  
ATOM   4235  CE2 PHE A 269     -55.216  13.001  33.686  1.00  0.340          C  
ATOM   4236  CZ  PHE A 269     -54.148  12.667  32.889  1.00  0.340          C  
ATOM   4237  H   PHE A 269     -60.328  10.300  31.485  1.00  0.290          H  
ATOM   4238  HA  PHE A 269     -57.757   9.244  31.896  1.00  0.290          H  
ATOM   4239 1HB  PHE A 269     -58.190  11.413  30.787  1.00  0.400          H  
ATOM   4240 2HB  PHE A 269     -58.764  12.082  32.290  1.00  0.400          H  
ATOM   4241  HD1 PHE A 269     -55.777  10.927  30.507  1.00  0.400          H  
ATOM   4242  HD2 PHE A 269     -57.317  12.854  33.992  1.00  0.400          H  
ATOM   4243  HE1 PHE A 269     -53.501  11.667  31.131  1.00  0.400          H  
ATOM   4244  HE2 PHE A 269     -55.060  13.590  34.591  1.00  0.400          H  
ATOM   4245  HZ  PHE A 269     -53.144  12.991  33.161  1.00  0.400          H  
ATOM   4246  N   GLY A 270     -59.074  10.590  34.626  1.00  0.260          N  
ATOM   4247  CA  GLY A 270     -59.017  10.641  36.073  1.00  0.280          C  
ATOM   4248  C   GLY A 270     -59.046   9.249  36.686  1.00  0.250          C  
ATOM   4249  O   GLY A 270     -58.207   8.922  37.535  1.00  0.280          O  
ATOM   4250  H   GLY A 270     -59.818  11.119  34.163  1.00  0.310          H  
ATOM   4251 1HA  GLY A 270     -58.113  11.165  36.380  1.00  0.340          H  
ATOM   4252 2HA  GLY A 270     -59.867  11.219  36.435  1.00  0.340          H  
ATOM   4253  N   LEU A 271     -60.026   8.433  36.294  1.00  0.260          N  
ATOM   4254  CA  LEU A 271     -60.126   7.094  36.847  1.00  0.280          C  
ATOM   4255  C   LEU A 271     -58.925   6.221  36.487  1.00  0.240          C  
ATOM   4256  O   LEU A 271     -58.430   5.482  37.348  1.00  0.230          O  
ATOM   4257  CB  LEU A 271     -61.432   6.457  36.381  1.00  0.380          C  
ATOM   4258  CG  LEU A 271     -62.731   7.084  36.978  1.00  0.380          C  
ATOM   4259  CD1 LEU A 271     -63.897   6.529  36.249  1.00  0.380          C  
ATOM   4260  CD2 LEU A 271     -62.857   6.769  38.479  1.00  0.380          C  
ATOM   4261  H   LEU A 271     -60.711   8.758  35.602  1.00  0.310          H  
ATOM   4262  HA  LEU A 271     -60.138   7.182  37.926  1.00  0.340          H  
ATOM   4263 1HB  LEU A 271     -61.486   6.559  35.293  1.00  0.460          H  
ATOM   4264 2HB  LEU A 271     -61.416   5.398  36.629  1.00  0.460          H  
ATOM   4265  HG  LEU A 271     -62.716   8.165  36.829  1.00  0.460          H  
ATOM   4266 1HD1 LEU A 271     -64.818   6.967  36.630  1.00  0.460          H  
ATOM   4267 2HD1 LEU A 271     -63.787   6.775  35.207  1.00  0.460          H  
ATOM   4268 3HD1 LEU A 271     -63.929   5.451  36.373  1.00  0.460          H  
ATOM   4269 1HD2 LEU A 271     -63.779   7.208  38.858  1.00  0.460          H  
ATOM   4270 2HD2 LEU A 271     -62.884   5.689  38.624  1.00  0.460          H  
ATOM   4271 3HD2 LEU A 271     -62.023   7.182  39.032  1.00  0.460          H  
ATOM   4272  N   LEU A 272     -58.423   6.313  35.245  1.00  0.250          N  
ATOM   4273  CA  LEU A 272     -57.243   5.546  34.870  1.00  0.260          C  
ATOM   4274  C   LEU A 272     -56.037   5.995  35.665  1.00  0.250          C  
ATOM   4275  O   LEU A 272     -55.270   5.161  36.132  1.00  0.250          O  
ATOM   4276  CB  LEU A 272     -56.900   5.737  33.391  1.00  0.360          C  
ATOM   4277  CG  LEU A 272     -57.770   5.104  32.306  1.00  0.360          C  
ATOM   4278  CD1 LEU A 272     -57.359   5.719  30.971  1.00  0.360          C  
ATOM   4279  CD2 LEU A 272     -57.534   3.567  32.259  1.00  0.360          C  
ATOM   4280  H   LEU A 272     -58.876   6.912  34.549  1.00  0.300          H  
ATOM   4281  HA  LEU A 272     -57.429   4.496  35.082  1.00  0.310          H  
ATOM   4282 1HB  LEU A 272     -56.939   6.803  33.213  1.00  0.430          H  
ATOM   4283 2HB  LEU A 272     -55.886   5.398  33.234  1.00  0.430          H  
ATOM   4284  HG  LEU A 272     -58.822   5.323  32.492  1.00  0.430          H  
ATOM   4285 1HD1 LEU A 272     -57.964   5.304  30.191  1.00  0.430          H  
ATOM   4286 2HD1 LEU A 272     -57.509   6.799  31.002  1.00  0.430          H  
ATOM   4287 3HD1 LEU A 272     -56.310   5.508  30.780  1.00  0.430          H  
ATOM   4288 1HD2 LEU A 272     -58.123   3.131  31.466  1.00  0.430          H  
ATOM   4289 2HD2 LEU A 272     -56.478   3.358  32.067  1.00  0.430          H  
ATOM   4290 3HD2 LEU A 272     -57.821   3.119  33.204  1.00  0.430          H  
ATOM   4291  N   LEU A 273     -55.874   7.306  35.847  1.00  0.240          N  
ATOM   4292  CA  LEU A 273     -54.722   7.827  36.553  1.00  0.240          C  
ATOM   4293  C   LEU A 273     -54.756   7.365  38.001  1.00  0.250          C  
ATOM   4294  O   LEU A 273     -53.725   6.950  38.542  1.00  0.260          O  
ATOM   4295  CB  LEU A 273     -54.700   9.359  36.445  1.00  0.340          C  
ATOM   4296  CG  LEU A 273     -53.504  10.115  37.081  1.00  0.340          C  
ATOM   4297  CD1 LEU A 273     -52.187   9.667  36.426  1.00  0.340          C  
ATOM   4298  CD2 LEU A 273     -53.717  11.611  36.878  1.00  0.340          C  
ATOM   4299  H   LEU A 273     -56.531   7.968  35.425  1.00  0.290          H  
ATOM   4300  HA  LEU A 273     -53.836   7.420  36.076  1.00  0.290          H  
ATOM   4301 1HB  LEU A 273     -54.738   9.623  35.384  1.00  0.400          H  
ATOM   4302 2HB  LEU A 273     -55.614   9.738  36.906  1.00  0.400          H  
ATOM   4303  HG  LEU A 273     -53.451   9.894  38.150  1.00  0.400          H  
ATOM   4304 1HD1 LEU A 273     -51.361  10.214  36.878  1.00  0.400          H  
ATOM   4305 2HD1 LEU A 273     -52.027   8.602  36.584  1.00  0.400          H  
ATOM   4306 3HD1 LEU A 273     -52.222   9.878  35.356  1.00  0.400          H  
ATOM   4307 1HD2 LEU A 273     -52.890  12.164  37.323  1.00  0.400          H  
ATOM   4308 2HD2 LEU A 273     -53.761  11.820  35.818  1.00  0.400          H  
ATOM   4309 3HD2 LEU A 273     -54.652  11.912  37.350  1.00  0.400          H  
ATOM   4310  N   GLY A 274     -55.944   7.417  38.615  1.00  0.260          N  
ATOM   4311  CA  GLY A 274     -56.145   6.968  39.978  1.00  0.280          C  
ATOM   4312  C   GLY A 274     -55.745   5.505  40.079  1.00  0.280          C  
ATOM   4313  O   GLY A 274     -54.971   5.128  40.970  1.00  0.290          O  
ATOM   4314  H   GLY A 274     -56.748   7.813  38.118  1.00  0.310          H  
ATOM   4315 1HA  GLY A 274     -55.547   7.572  40.659  1.00  0.340          H  
ATOM   4316 2HA  GLY A 274     -57.194   7.091  40.248  1.00  0.340          H  
ATOM   4317  N   GLY A 275     -56.294   4.684  39.175  1.00  0.270          N  
ATOM   4318  CA  GLY A 275     -56.015   3.266  39.121  1.00  0.270          C  
ATOM   4319  C   GLY A 275     -54.535   2.961  38.907  1.00  0.270          C  
ATOM   4320  O   GLY A 275     -54.018   2.004  39.495  1.00  0.280          O  
ATOM   4321  H   GLY A 275     -56.954   5.064  38.488  1.00  0.320          H  
ATOM   4322 1HA  GLY A 275     -56.368   2.790  40.033  1.00  0.320          H  
ATOM   4323 2HA  GLY A 275     -56.589   2.843  38.301  1.00  0.320          H  
ATOM   4324  N   LYS A 276     -53.831   3.763  38.098  1.00  0.260          N  
ATOM   4325  CA  LYS A 276     -52.412   3.508  37.869  1.00  0.250          C  
ATOM   4326  C   LYS A 276     -51.630   3.756  39.146  1.00  0.270          C  
ATOM   4327  O   LYS A 276     -50.755   2.954  39.502  1.00  0.280          O  
ATOM   4328  CB  LYS A 276     -51.849   4.397  36.744  1.00  0.350          C  
ATOM   4329  CG  LYS A 276     -52.363   4.094  35.322  1.00  0.350          C  
ATOM   4330  CD  LYS A 276     -51.826   2.810  34.712  1.00  0.350          C  
ATOM   4331  CE  LYS A 276     -52.506   2.572  33.355  1.00  0.350          C  
ATOM   4332  NZ  LYS A 276     -52.136   1.272  32.738  1.00  0.350          N  
ATOM   4333  H   LYS A 276     -54.320   4.501  37.584  1.00  0.310          H  
ATOM   4334  HA  LYS A 276     -52.283   2.463  37.601  1.00  0.300          H  
ATOM   4335 1HB  LYS A 276     -52.102   5.438  36.960  1.00  0.420          H  
ATOM   4336 2HB  LYS A 276     -50.764   4.323  36.734  1.00  0.420          H  
ATOM   4337 1HG  LYS A 276     -53.425   3.986  35.348  1.00  0.420          H  
ATOM   4338 2HG  LYS A 276     -52.122   4.930  34.672  1.00  0.420          H  
ATOM   4339 1HD  LYS A 276     -50.751   2.899  34.564  1.00  0.420          H  
ATOM   4340 2HD  LYS A 276     -52.018   1.964  35.362  1.00  0.420          H  
ATOM   4341 1HE  LYS A 276     -53.584   2.583  33.509  1.00  0.420          H  
ATOM   4342 2HE  LYS A 276     -52.246   3.374  32.663  1.00  0.420          H  
ATOM   4343 1HZ  LYS A 276     -52.681   1.189  31.861  1.00  0.420          H  
ATOM   4344 2HZ  LYS A 276     -51.150   1.232  32.544  1.00  0.420          H  
ATOM   4345 3HZ  LYS A 276     -52.392   0.513  33.348  1.00  0.420          H  
ATOM   4346  N   GLU A 277     -51.965   4.840  39.862  1.00  0.280          N  
ATOM   4347  CA  GLU A 277     -51.272   5.139  41.106  1.00  0.300          C  
ATOM   4348  C   GLU A 277     -51.587   4.048  42.121  1.00  0.320          C  
ATOM   4349  O   GLU A 277     -50.732   3.672  42.926  1.00  0.330          O  
ATOM   4350  CB  GLU A 277     -51.663   6.522  41.634  1.00  0.410          C  
ATOM   4351  CG  GLU A 277     -51.170   7.685  40.752  1.00  0.410          C  
ATOM   4352  CD  GLU A 277     -49.667   7.800  40.653  1.00  0.410          C  
ATOM   4353  OE1 GLU A 277     -49.024   7.953  41.657  1.00  0.410          O  
ATOM   4354  OE2 GLU A 277     -49.162   7.678  39.551  1.00  0.410          O  
ATOM   4355  H   GLU A 277     -52.670   5.491  39.493  1.00  0.340          H  
ATOM   4356  HA  GLU A 277     -50.198   5.134  40.919  1.00  0.360          H  
ATOM   4357 1HB  GLU A 277     -52.752   6.589  41.696  1.00  0.490          H  
ATOM   4358 2HB  GLU A 277     -51.266   6.658  42.640  1.00  0.490          H  
ATOM   4359 1HG  GLU A 277     -51.568   7.551  39.749  1.00  0.490          H  
ATOM   4360 2HG  GLU A 277     -51.577   8.615  41.145  1.00  0.490          H  
ATOM   4361  N   PHE A 278     -52.824   3.537  42.103  1.00  0.320          N  
ATOM   4362  CA  PHE A 278     -53.216   2.443  42.980  1.00  0.330          C  
ATOM   4363  C   PHE A 278     -52.349   1.227  42.710  1.00  0.320          C  
ATOM   4364  O   PHE A 278     -51.740   0.673  43.622  1.00  0.330          O  
ATOM   4365  CB  PHE A 278     -54.681   2.063  42.799  1.00  0.460          C  
ATOM   4366  CG  PHE A 278     -55.085   0.897  43.621  1.00  0.460          C  
ATOM   4367  CD1 PHE A 278     -55.449   1.052  44.943  1.00  0.460          C  
ATOM   4368  CD2 PHE A 278     -55.078  -0.375  43.080  1.00  0.460          C  
ATOM   4369  CE1 PHE A 278     -55.800  -0.044  45.703  1.00  0.460          C  
ATOM   4370  CE2 PHE A 278     -55.423  -1.452  43.836  1.00  0.460          C  
ATOM   4371  CZ  PHE A 278     -55.782  -1.294  45.148  1.00  0.460          C  
ATOM   4372  H   PHE A 278     -53.514   3.942  41.460  1.00  0.380          H  
ATOM   4373  HA  PHE A 278     -53.060   2.743  44.013  1.00  0.400          H  
ATOM   4374 1HB  PHE A 278     -55.316   2.908  43.051  1.00  0.550          H  
ATOM   4375 2HB  PHE A 278     -54.867   1.820  41.770  1.00  0.550          H  
ATOM   4376  HD1 PHE A 278     -55.454   2.045  45.389  1.00  0.550          H  
ATOM   4377  HD2 PHE A 278     -54.789  -0.516  42.038  1.00  0.550          H  
ATOM   4378  HE1 PHE A 278     -56.081   0.086  46.750  1.00  0.550          H  
ATOM   4379  HE2 PHE A 278     -55.412  -2.433  43.397  1.00  0.550          H  
ATOM   4380  HZ  PHE A 278     -56.052  -2.160  45.748  1.00  0.550          H  
ATOM   4381  N   ASN A 279     -52.240   0.824  41.441  1.00  0.300          N  
ATOM   4382  CA  ASN A 279     -51.463  -0.366  41.135  1.00  0.300          C  
ATOM   4383  C   ASN A 279     -50.017  -0.252  41.554  1.00  0.300          C  
ATOM   4384  O   ASN A 279     -49.442  -1.245  41.995  1.00  0.310          O  
ATOM   4385  CB  ASN A 279     -51.510  -0.679  39.658  1.00  0.420          C  
ATOM   4386  CG  ASN A 279     -52.742  -1.354  39.195  1.00  0.420          C  
ATOM   4387  OD1 ASN A 279     -52.745  -2.603  39.194  1.00  0.420          O  
ATOM   4388  ND2 ASN A 279     -53.738  -0.604  38.825  1.00  0.420          N  
ATOM   4389  H   ASN A 279     -52.741   1.324  40.704  1.00  0.360          H  
ATOM   4390  HA  ASN A 279     -51.894  -1.198  41.686  1.00  0.360          H  
ATOM   4391 1HB  ASN A 279     -51.408   0.259  39.104  1.00  0.500          H  
ATOM   4392 2HB  ASN A 279     -50.655  -1.300  39.399  1.00  0.500          H  
ATOM   4393 1HD2 ASN A 279     -54.592  -0.990  38.484  1.00  0.500          H  
ATOM   4394 2HD2 ASN A 279     -53.655   0.404  38.871  1.00  0.500          H  
ATOM   4395  N   GLU A 280     -49.424   0.938  41.453  1.00  0.310          N  
ATOM   4396  CA  GLU A 280     -48.042   1.079  41.884  1.00  0.340          C  
ATOM   4397  C   GLU A 280     -47.954   1.037  43.413  1.00  0.350          C  
ATOM   4398  O   GLU A 280     -47.169   0.279  43.983  1.00  0.350          O  
ATOM   4399  CB  GLU A 280     -47.449   2.393  41.353  1.00  0.460          C  
ATOM   4400  CG  GLU A 280     -45.964   2.659  41.715  1.00  0.460          C  
ATOM   4401  CD  GLU A 280     -44.979   1.682  41.093  1.00  0.460          C  
ATOM   4402  OE1 GLU A 280     -45.327   1.036  40.138  1.00  0.460          O  
ATOM   4403  OE2 GLU A 280     -43.865   1.591  41.584  1.00  0.460          O  
ATOM   4404  H   GLU A 280     -49.926   1.715  41.007  1.00  0.370          H  
ATOM   4405  HA  GLU A 280     -47.464   0.249  41.478  1.00  0.410          H  
ATOM   4406 1HB  GLU A 280     -47.539   2.411  40.267  1.00  0.560          H  
ATOM   4407 2HB  GLU A 280     -48.041   3.229  41.736  1.00  0.560          H  
ATOM   4408 1HG  GLU A 280     -45.707   3.665  41.387  1.00  0.560          H  
ATOM   4409 2HG  GLU A 280     -45.855   2.629  42.799  1.00  0.560          H  
ATOM   4410  N   ARG A 281     -48.825   1.777  44.101  1.00  0.360          N  
ATOM   4411  CA  ARG A 281     -48.784   1.832  45.562  1.00  0.380          C  
ATOM   4412  C   ARG A 281     -49.015   0.477  46.212  1.00  0.360          C  
ATOM   4413  O   ARG A 281     -48.410   0.153  47.236  1.00  0.390          O  
ATOM   4414  CB  ARG A 281     -49.833   2.795  46.088  1.00  0.520          C  
ATOM   4415  CG  ARG A 281     -49.534   4.265  45.875  1.00  0.520          C  
ATOM   4416  CD  ARG A 281     -50.651   5.112  46.347  1.00  0.520          C  
ATOM   4417  NE  ARG A 281     -51.839   4.974  45.497  1.00  0.520          N  
ATOM   4418  CZ  ARG A 281     -53.077   5.438  45.810  1.00  0.520          C  
ATOM   4419  NH1 ARG A 281     -53.281   6.062  46.955  1.00  0.520          N  
ATOM   4420  NH2 ARG A 281     -54.090   5.271  44.973  1.00  0.520          N  
ATOM   4421  H   ARG A 281     -49.507   2.352  43.599  1.00  0.430          H  
ATOM   4422  HA  ARG A 281     -47.801   2.194  45.858  1.00  0.460          H  
ATOM   4423 1HB  ARG A 281     -50.774   2.585  45.584  1.00  0.630          H  
ATOM   4424 2HB  ARG A 281     -49.988   2.624  47.152  1.00  0.630          H  
ATOM   4425 1HG  ARG A 281     -48.644   4.533  46.442  1.00  0.630          H  
ATOM   4426 2HG  ARG A 281     -49.360   4.467  44.822  1.00  0.630          H  
ATOM   4427 1HD  ARG A 281     -50.914   4.815  47.362  1.00  0.630          H  
ATOM   4428 2HD  ARG A 281     -50.340   6.156  46.336  1.00  0.630          H  
ATOM   4429  HE  ARG A 281     -51.714   4.496  44.596  1.00  0.630          H  
ATOM   4430 1HH1 ARG A 281     -52.520   6.201  47.603  1.00  0.630          H  
ATOM   4431 2HH1 ARG A 281     -54.202   6.409  47.187  1.00  0.630          H  
ATOM   4432 1HH2 ARG A 281     -53.951   4.792  44.087  1.00  0.630          H  
ATOM   4433 2HH2 ARG A 281     -55.007   5.621  45.211  1.00  0.630          H  
ATOM   4434  N   PHE A 282     -49.878  -0.318  45.599  1.00  0.340          N  
ATOM   4435  CA  PHE A 282     -50.255  -1.625  46.087  1.00  0.360          C  
ATOM   4436  C   PHE A 282     -49.630  -2.767  45.286  1.00  0.340          C  
ATOM   4437  O   PHE A 282     -50.065  -3.918  45.394  1.00  0.380          O  
ATOM   4438  CB  PHE A 282     -51.783  -1.707  46.098  1.00  0.500          C  
ATOM   4439  CG  PHE A 282     -52.382  -0.762  47.112  1.00  0.500          C  
ATOM   4440  CD1 PHE A 282     -52.704   0.544  46.778  1.00  0.500          C  
ATOM   4441  CD2 PHE A 282     -52.630  -1.183  48.403  1.00  0.500          C  
ATOM   4442  CE1 PHE A 282     -53.245   1.406  47.695  1.00  0.500          C  
ATOM   4443  CE2 PHE A 282     -53.178  -0.323  49.329  1.00  0.500          C  
ATOM   4444  CZ  PHE A 282     -53.485   0.975  48.972  1.00  0.500          C  
ATOM   4445  H   PHE A 282     -50.358   0.034  44.764  1.00  0.410          H  
ATOM   4446  HA  PHE A 282     -49.910  -1.710  47.117  1.00  0.430          H  
ATOM   4447 1HB  PHE A 282     -52.174  -1.442  45.109  1.00  0.600          H  
ATOM   4448 2HB  PHE A 282     -52.109  -2.713  46.325  1.00  0.600          H  
ATOM   4449  HD1 PHE A 282     -52.528   0.890  45.779  1.00  0.600          H  
ATOM   4450  HD2 PHE A 282     -52.389  -2.206  48.687  1.00  0.600          H  
ATOM   4451  HE1 PHE A 282     -53.488   2.428  47.406  1.00  0.600          H  
ATOM   4452  HE2 PHE A 282     -53.369  -0.667  50.346  1.00  0.600          H  
ATOM   4453  HZ  PHE A 282     -53.917   1.654  49.706  1.00  0.600          H  
ATOM   4454  N   LYS A 283     -48.560  -2.504  44.529  1.00  0.320          N  
ATOM   4455  CA  LYS A 283     -47.971  -3.576  43.719  1.00  0.350          C  
ATOM   4456  C   LYS A 283     -47.484  -4.763  44.546  1.00  0.430          C  
ATOM   4457  O   LYS A 283     -47.467  -5.891  44.064  1.00  0.600          O  
ATOM   4458  CB  LYS A 283     -46.820  -3.039  42.859  1.00  0.480          C  
ATOM   4459  CG  LYS A 283     -45.559  -2.608  43.605  1.00  0.480          C  
ATOM   4460  CD  LYS A 283     -44.578  -1.960  42.633  1.00  0.480          C  
ATOM   4461  CE  LYS A 283     -43.294  -1.516  43.310  1.00  0.480          C  
ATOM   4462  NZ  LYS A 283     -42.395  -0.792  42.348  1.00  0.480          N  
ATOM   4463  H   LYS A 283     -48.184  -1.550  44.458  1.00  0.380          H  
ATOM   4464  HA  LYS A 283     -48.745  -3.941  43.041  1.00  0.420          H  
ATOM   4465 1HB  LYS A 283     -46.532  -3.797  42.135  1.00  0.570          H  
ATOM   4466 2HB  LYS A 283     -47.164  -2.174  42.300  1.00  0.570          H  
ATOM   4467 1HG  LYS A 283     -45.812  -1.898  44.393  1.00  0.570          H  
ATOM   4468 2HG  LYS A 283     -45.079  -3.476  44.052  1.00  0.570          H  
ATOM   4469 1HD  LYS A 283     -44.340  -2.660  41.835  1.00  0.570          H  
ATOM   4470 2HD  LYS A 283     -45.054  -1.079  42.189  1.00  0.570          H  
ATOM   4471 1HE  LYS A 283     -43.537  -0.849  44.137  1.00  0.570          H  
ATOM   4472 2HE  LYS A 283     -42.771  -2.389  43.701  1.00  0.570          H  
ATOM   4473 1HZ  LYS A 283     -41.555  -0.498  42.815  1.00  0.570          H  
ATOM   4474 2HZ  LYS A 283     -42.158  -1.392  41.575  1.00  0.570          H  
ATOM   4475 3HZ  LYS A 283     -42.902   0.048  41.991  1.00  0.570          H  
ATOM   4476  N   GLU A 284     -47.138  -4.530  45.812  1.00  0.400          N  
ATOM   4477  CA  GLU A 284     -46.657  -5.585  46.695  1.00  0.460          C  
ATOM   4478  C   GLU A 284     -47.801  -6.334  47.383  1.00  0.420          C  
ATOM   4479  O   GLU A 284     -47.565  -7.275  48.145  1.00  0.490          O  
ATOM   4480  CB  GLU A 284     -45.719  -4.991  47.750  1.00  0.620          C  
ATOM   4481  CG  GLU A 284     -44.426  -4.402  47.182  1.00  0.620          C  
ATOM   4482  CD  GLU A 284     -43.529  -3.796  48.231  1.00  0.620          C  
ATOM   4483  OE1 GLU A 284     -43.906  -3.786  49.379  1.00  0.620          O  
ATOM   4484  OE2 GLU A 284     -42.467  -3.341  47.879  1.00  0.620          O  
ATOM   4485  H   GLU A 284     -47.147  -3.580  46.162  1.00  0.480          H  
ATOM   4486  HA  GLU A 284     -46.097  -6.303  46.095  1.00  0.550          H  
ATOM   4487 1HB  GLU A 284     -46.241  -4.201  48.291  1.00  0.740          H  
ATOM   4488 2HB  GLU A 284     -45.449  -5.761  48.474  1.00  0.740          H  
ATOM   4489 1HG  GLU A 284     -43.882  -5.188  46.660  1.00  0.740          H  
ATOM   4490 2HG  GLU A 284     -44.682  -3.636  46.456  1.00  0.740          H  
ATOM   4491  N   LYS A 285     -49.033  -5.885  47.152  1.00  0.370          N  
ATOM   4492  CA  LYS A 285     -50.215  -6.473  47.761  1.00  0.370          C  
ATOM   4493  C   LYS A 285     -51.072  -7.213  46.727  1.00  0.350          C  
ATOM   4494  O   LYS A 285     -51.763  -8.179  47.058  1.00  0.510          O  
ATOM   4495  CB  LYS A 285     -51.045  -5.379  48.444  1.00  0.520          C  
ATOM   4496  CG  LYS A 285     -50.301  -4.576  49.544  1.00  0.520          C  
ATOM   4497  CD  LYS A 285     -49.869  -5.451  50.729  1.00  0.520          C  
ATOM   4498  CE  LYS A 285     -49.241  -4.612  51.838  1.00  0.520          C  
ATOM   4499  NZ  LYS A 285     -48.790  -5.451  52.991  1.00  0.520          N  
ATOM   4500  H   LYS A 285     -49.157  -5.116  46.500  1.00  0.440          H  
ATOM   4501  HA  LYS A 285     -49.902  -7.208  48.498  1.00  0.440          H  
ATOM   4502 1HB  LYS A 285     -51.383  -4.670  47.688  1.00  0.620          H  
ATOM   4503 2HB  LYS A 285     -51.933  -5.823  48.891  1.00  0.620          H  
ATOM   4504 1HG  LYS A 285     -49.417  -4.109  49.104  1.00  0.620          H  
ATOM   4505 2HG  LYS A 285     -50.954  -3.787  49.913  1.00  0.620          H  
ATOM   4506 1HD  LYS A 285     -50.729  -5.992  51.124  1.00  0.620          H  
ATOM   4507 2HD  LYS A 285     -49.123  -6.174  50.399  1.00  0.620          H  
ATOM   4508 1HE  LYS A 285     -48.381  -4.078  51.434  1.00  0.620          H  
ATOM   4509 2HE  LYS A 285     -49.972  -3.886  52.195  1.00  0.620          H  
ATOM   4510 1HZ  LYS A 285     -48.380  -4.859  53.700  1.00  0.620          H  
ATOM   4511 2HZ  LYS A 285     -49.582  -5.944  53.382  1.00  0.620          H  
ATOM   4512 3HZ  LYS A 285     -48.102  -6.121  52.672  1.00  0.620          H  
ATOM   4513  N   LEU A 286     -51.047  -6.749  45.482  1.00  0.430          N  
ATOM   4514  CA  LEU A 286     -51.868  -7.336  44.434  1.00  0.410          C  
ATOM   4515  C   LEU A 286     -51.208  -8.608  43.864  1.00  0.410          C  
ATOM   4516  O   LEU A 286     -49.999  -8.612  43.651  1.00  0.440          O  
ATOM   4517  CB  LEU A 286     -52.041  -6.284  43.317  1.00  0.580          C  
ATOM   4518  CG  LEU A 286     -52.771  -4.955  43.713  1.00  0.580          C  
ATOM   4519  CD1 LEU A 286     -52.666  -3.950  42.555  1.00  0.580          C  
ATOM   4520  CD2 LEU A 286     -54.236  -5.234  44.045  1.00  0.580          C  
ATOM   4521  H   LEU A 286     -50.483  -5.923  45.285  1.00  0.520          H  
ATOM   4522  HA  LEU A 286     -52.821  -7.574  44.880  1.00  0.490          H  
ATOM   4523 1HB  LEU A 286     -51.048  -6.009  42.953  1.00  0.700          H  
ATOM   4524 2HB  LEU A 286     -52.593  -6.730  42.495  1.00  0.700          H  
ATOM   4525  HG  LEU A 286     -52.289  -4.526  44.579  1.00  0.700          H  
ATOM   4526 1HD1 LEU A 286     -53.151  -3.024  42.834  1.00  0.700          H  
ATOM   4527 2HD1 LEU A 286     -51.613  -3.749  42.340  1.00  0.700          H  
ATOM   4528 3HD1 LEU A 286     -53.143  -4.356  41.664  1.00  0.700          H  
ATOM   4529 1HD2 LEU A 286     -54.720  -4.314  44.325  1.00  0.700          H  
ATOM   4530 2HD2 LEU A 286     -54.735  -5.658  43.172  1.00  0.700          H  
ATOM   4531 3HD2 LEU A 286     -54.308  -5.926  44.874  1.00  0.700          H  
ATOM   4532  N   PRO A 287     -51.967  -9.701  43.591  1.00  0.410          N  
ATOM   4533  CA  PRO A 287     -51.486 -10.942  42.976  1.00  0.420          C  
ATOM   4534  C   PRO A 287     -51.039 -10.753  41.523  1.00  0.410          C  
ATOM   4535  O   PRO A 287     -50.294 -11.564  40.972  1.00  0.430          O  
ATOM   4536  CB  PRO A 287     -52.712 -11.864  43.075  1.00  0.630          C  
ATOM   4537  CG  PRO A 287     -53.908 -10.931  43.144  1.00  0.630          C  
ATOM   4538  CD  PRO A 287     -53.416  -9.702  43.897  1.00  0.630          C  
ATOM   4539  HA  PRO A 287     -50.656 -11.335  43.580  1.00  0.500          H  
ATOM   4540 1HB  PRO A 287     -52.745 -12.527  42.196  1.00  0.760          H  
ATOM   4541 2HB  PRO A 287     -52.622 -12.513  43.959  1.00  0.760          H  
ATOM   4542 1HG  PRO A 287     -54.263 -10.695  42.127  1.00  0.760          H  
ATOM   4543 2HG  PRO A 287     -54.744 -11.433  43.658  1.00  0.760          H  
ATOM   4544 1HD  PRO A 287     -53.921  -8.819  43.470  1.00  0.760          H  
ATOM   4545 2HD  PRO A 287     -53.584  -9.804  44.987  1.00  0.760          H  
ATOM   4546  N   ALA A 288     -51.539  -9.689  40.909  1.00  0.380          N  
ATOM   4547  CA  ALA A 288     -51.247  -9.328  39.540  1.00  0.380          C  
ATOM   4548  C   ALA A 288     -51.705  -7.880  39.353  1.00  0.350          C  
ATOM   4549  O   ALA A 288     -52.611  -7.453  40.068  1.00  0.350          O  
ATOM   4550  CB  ALA A 288     -51.957 -10.257  38.562  1.00  0.530          C  
ATOM   4551  H   ALA A 288     -52.150  -9.076  41.423  1.00  0.460          H  
ATOM   4552  HA  ALA A 288     -50.179  -9.415  39.396  1.00  0.460          H  
ATOM   4553 1HB  ALA A 288     -51.729  -9.969  37.541  1.00  0.640          H  
ATOM   4554 2HB  ALA A 288     -51.627 -11.282  38.727  1.00  0.640          H  
ATOM   4555 3HB  ALA A 288     -53.030 -10.190  38.720  1.00  0.640          H  
ATOM   4556  N   PRO A 289     -51.137  -7.118  38.407  1.00  0.360          N  
ATOM   4557  CA  PRO A 289     -51.605  -5.806  37.988  1.00  0.320          C  
ATOM   4558  C   PRO A 289     -53.042  -5.884  37.480  1.00  0.320          C  
ATOM   4559  O   PRO A 289     -53.433  -6.881  36.871  1.00  0.350          O  
ATOM   4560  CB  PRO A 289     -50.635  -5.455  36.850  1.00  0.480          C  
ATOM   4561  CG  PRO A 289     -49.386  -6.260  37.154  1.00  0.480          C  
ATOM   4562  CD  PRO A 289     -49.882  -7.542  37.754  1.00  0.480          C  
ATOM   4563  HA  PRO A 289     -51.524  -5.096  38.825  1.00  0.380          H  
ATOM   4564 1HB  PRO A 289     -51.091  -5.706  35.880  1.00  0.580          H  
ATOM   4565 2HB  PRO A 289     -50.454  -4.368  36.844  1.00  0.580          H  
ATOM   4566 1HG  PRO A 289     -48.808  -6.440  36.249  1.00  0.580          H  
ATOM   4567 2HG  PRO A 289     -48.729  -5.697  37.836  1.00  0.580          H  
ATOM   4568 1HD  PRO A 289     -50.077  -8.286  36.980  1.00  0.580          H  
ATOM   4569 2HD  PRO A 289     -49.121  -7.861  38.475  1.00  0.580          H  
ATOM   4570  N   ILE A 290     -53.804  -4.824  37.723  1.00  0.310          N  
ATOM   4571  CA  ILE A 290     -55.191  -4.697  37.305  1.00  0.340          C  
ATOM   4572  C   ILE A 290     -55.279  -4.166  35.869  1.00  0.280          C  
ATOM   4573  O   ILE A 290     -54.689  -3.127  35.568  1.00  0.360          O  
ATOM   4574  CB  ILE A 290     -55.924  -3.723  38.249  1.00  0.460          C  
ATOM   4575  CG1 ILE A 290     -55.899  -4.312  39.691  1.00  0.460          C  
ATOM   4576  CG2 ILE A 290     -57.374  -3.444  37.748  1.00  0.460          C  
ATOM   4577  CD1 ILE A 290     -56.306  -3.343  40.779  1.00  0.460          C  
ATOM   4578  H   ILE A 290     -53.395  -4.044  38.241  1.00  0.370          H  
ATOM   4579  HA  ILE A 290     -55.642  -5.676  37.395  1.00  0.410          H  
ATOM   4580  HB  ILE A 290     -55.384  -2.791  38.273  1.00  0.560          H  
ATOM   4581 1HG1 ILE A 290     -56.562  -5.172  39.727  1.00  0.560          H  
ATOM   4582 2HG1 ILE A 290     -54.888  -4.652  39.913  1.00  0.560          H  
ATOM   4583 1HG2 ILE A 290     -57.866  -2.743  38.411  1.00  0.560          H  
ATOM   4584 2HG2 ILE A 290     -57.353  -3.015  36.750  1.00  0.560          H  
ATOM   4585 3HG2 ILE A 290     -57.941  -4.367  37.730  1.00  0.560          H  
ATOM   4586 1HD1 ILE A 290     -56.245  -3.850  41.740  1.00  0.560          H  
ATOM   4587 2HD1 ILE A 290     -55.624  -2.491  40.770  1.00  0.560          H  
ATOM   4588 3HD1 ILE A 290     -57.320  -2.996  40.625  1.00  0.560          H  
ATOM   4589  N   PRO A 291     -56.025  -4.807  34.954  1.00  0.330          N  
ATOM   4590  CA  PRO A 291     -56.191  -4.392  33.572  1.00  0.330          C  
ATOM   4591  C   PRO A 291     -57.152  -3.205  33.482  1.00  0.400          C  
ATOM   4592  O   PRO A 291     -58.283  -3.336  33.020  1.00  0.900          O  
ATOM   4593  CB  PRO A 291     -56.753  -5.660  32.916  1.00  0.490          C  
ATOM   4594  CG  PRO A 291     -57.539  -6.332  34.001  1.00  0.490          C  
ATOM   4595  CD  PRO A 291     -56.740  -6.064  35.284  1.00  0.490          C  
ATOM   4596  HA  PRO A 291     -55.209  -4.130  33.150  1.00  0.400          H  
ATOM   4597 1HB  PRO A 291     -57.384  -5.396  32.075  1.00  0.590          H  
ATOM   4598 2HB  PRO A 291     -55.930  -6.281  32.522  1.00  0.590          H  
ATOM   4599 1HG  PRO A 291     -58.559  -5.916  34.022  1.00  0.590          H  
ATOM   4600 2HG  PRO A 291     -57.642  -7.405  33.779  1.00  0.590          H  
ATOM   4601 1HD  PRO A 291     -57.439  -5.933  36.111  1.00  0.590          H  
ATOM   4602 2HD  PRO A 291     -56.016  -6.881  35.466  1.00  0.590          H  
ATOM   4603  N   LEU A 292     -56.687  -2.057  33.942  1.00  0.310          N  
ATOM   4604  CA  LEU A 292     -57.492  -0.842  34.059  1.00  0.240          C  
ATOM   4605  C   LEU A 292     -58.163  -0.420  32.763  1.00  0.230          C  
ATOM   4606  O   LEU A 292     -59.302   0.058  32.793  1.00  0.260          O  
ATOM   4607  CB  LEU A 292     -56.596   0.292  34.505  1.00  0.360          C  
ATOM   4608  CG  LEU A 292     -56.000   0.171  35.892  1.00  0.360          C  
ATOM   4609  CD1 LEU A 292     -55.010   1.262  36.026  1.00  0.360          C  
ATOM   4610  CD2 LEU A 292     -57.072   0.243  36.983  1.00  0.360          C  
ATOM   4611  H   LEU A 292     -55.727  -2.067  34.300  1.00  0.370          H  
ATOM   4612  HA  LEU A 292     -58.270  -1.017  34.790  1.00  0.290          H  
ATOM   4613 1HB  LEU A 292     -55.777   0.382  33.788  1.00  0.440          H  
ATOM   4614 2HB  LEU A 292     -57.170   1.213  34.476  1.00  0.440          H  
ATOM   4615  HG  LEU A 292     -55.470  -0.772  35.981  1.00  0.440          H  
ATOM   4616 1HD1 LEU A 292     -54.533   1.177  36.966  1.00  0.440          H  
ATOM   4617 2HD1 LEU A 292     -54.278   1.149  35.252  1.00  0.440          H  
ATOM   4618 3HD1 LEU A 292     -55.496   2.239  35.934  1.00  0.440          H  
ATOM   4619 1HD2 LEU A 292     -56.595   0.168  37.960  1.00  0.440          H  
ATOM   4620 2HD2 LEU A 292     -57.601   1.191  36.907  1.00  0.440          H  
ATOM   4621 3HD2 LEU A 292     -57.779  -0.567  36.880  1.00  0.440          H  
ATOM   4622  N   GLU A 293     -57.465  -0.567  31.639  1.00  0.210          N  
ATOM   4623  CA  GLU A 293     -58.017  -0.209  30.340  1.00  0.200          C  
ATOM   4624  C   GLU A 293     -59.241  -1.044  29.988  1.00  0.200          C  
ATOM   4625  O   GLU A 293     -60.095  -0.594  29.226  1.00  0.240          O  
ATOM   4626  CB  GLU A 293     -56.943  -0.302  29.271  1.00  0.280          C  
ATOM   4627  CG  GLU A 293     -55.912   0.770  29.391  1.00  0.280          C  
ATOM   4628  CD  GLU A 293     -54.867   0.492  30.422  1.00  0.280          C  
ATOM   4629  OE1 GLU A 293     -54.921  -0.543  31.059  1.00  0.280          O  
ATOM   4630  OE2 GLU A 293     -53.998   1.318  30.585  1.00  0.280          O  
ATOM   4631  H   GLU A 293     -56.511  -0.935  31.688  1.00  0.250          H  
ATOM   4632  HA  GLU A 293     -58.329   0.831  30.389  1.00  0.240          H  
ATOM   4633 1HB  GLU A 293     -56.426  -1.241  29.354  1.00  0.340          H  
ATOM   4634 2HB  GLU A 293     -57.391  -0.251  28.278  1.00  0.340          H  
ATOM   4635 1HG  GLU A 293     -55.436   0.863  28.431  1.00  0.340          H  
ATOM   4636 2HG  GLU A 293     -56.404   1.714  29.621  1.00  0.340          H  
ATOM   4637  N   PHE A 294     -59.326  -2.281  30.501  1.00  0.210          N  
ATOM   4638  CA  PHE A 294     -60.478  -3.127  30.240  1.00  0.220          C  
ATOM   4639  C   PHE A 294     -61.662  -2.430  30.803  1.00  0.240          C  
ATOM   4640  O   PHE A 294     -62.669  -2.196  30.129  1.00  0.280          O  
ATOM   4641  CB  PHE A 294     -60.356  -4.497  30.919  1.00  0.300          C  
ATOM   4642  CG  PHE A 294     -61.577  -5.309  30.856  1.00  0.300          C  
ATOM   4643  CD1 PHE A 294     -61.933  -5.994  29.713  1.00  0.300          C  
ATOM   4644  CD2 PHE A 294     -62.392  -5.397  31.977  1.00  0.300          C  
ATOM   4645  CE1 PHE A 294     -63.086  -6.750  29.693  1.00  0.300          C  
ATOM   4646  CE2 PHE A 294     -63.532  -6.140  31.963  1.00  0.300          C  
ATOM   4647  CZ  PHE A 294     -63.885  -6.823  30.820  1.00  0.300          C  
ATOM   4648  H   PHE A 294     -58.610  -2.623  31.144  1.00  0.250          H  
ATOM   4649  HA  PHE A 294     -60.609  -3.246  29.164  1.00  0.260          H  
ATOM   4650 1HB  PHE A 294     -59.562  -5.066  30.477  1.00  0.360          H  
ATOM   4651 2HB  PHE A 294     -60.114  -4.369  31.960  1.00  0.360          H  
ATOM   4652  HD1 PHE A 294     -61.301  -5.934  28.828  1.00  0.360          H  
ATOM   4653  HD2 PHE A 294     -62.111  -4.860  32.882  1.00  0.360          H  
ATOM   4654  HE1 PHE A 294     -63.368  -7.290  28.790  1.00  0.360          H  
ATOM   4655  HE2 PHE A 294     -64.158  -6.192  32.854  1.00  0.360          H  
ATOM   4656  HZ  PHE A 294     -64.796  -7.420  30.802  1.00  0.360          H  
ATOM   4657  N   PHE A 295     -61.507  -2.066  32.064  1.00  0.260          N  
ATOM   4658  CA  PHE A 295     -62.579  -1.444  32.793  1.00  0.300          C  
ATOM   4659  C   PHE A 295     -62.944  -0.102  32.177  1.00  0.280          C  
ATOM   4660  O   PHE A 295     -64.128   0.205  32.052  1.00  0.270          O  
ATOM   4661  CB  PHE A 295     -62.167  -1.292  34.248  1.00  0.400          C  
ATOM   4662  CG  PHE A 295     -62.020  -2.630  34.908  1.00  0.400          C  
ATOM   4663  CD1 PHE A 295     -60.756  -3.166  35.122  1.00  0.400          C  
ATOM   4664  CD2 PHE A 295     -63.127  -3.375  35.287  1.00  0.400          C  
ATOM   4665  CE1 PHE A 295     -60.598  -4.394  35.694  1.00  0.400          C  
ATOM   4666  CE2 PHE A 295     -62.968  -4.616  35.866  1.00  0.400          C  
ATOM   4667  CZ  PHE A 295     -61.699  -5.125  36.069  1.00  0.400          C  
ATOM   4668  H   PHE A 295     -60.614  -2.297  32.515  1.00  0.310          H  
ATOM   4669  HA  PHE A 295     -63.451  -2.096  32.741  1.00  0.360          H  
ATOM   4670 1HB  PHE A 295     -61.216  -0.765  34.309  1.00  0.480          H  
ATOM   4671 2HB  PHE A 295     -62.911  -0.711  34.789  1.00  0.480          H  
ATOM   4672  HD1 PHE A 295     -59.881  -2.603  34.827  1.00  0.480          H  
ATOM   4673  HD2 PHE A 295     -64.129  -2.975  35.122  1.00  0.480          H  
ATOM   4674  HE1 PHE A 295     -59.602  -4.788  35.849  1.00  0.480          H  
ATOM   4675  HE2 PHE A 295     -63.842  -5.198  36.162  1.00  0.480          H  
ATOM   4676  HZ  PHE A 295     -61.574  -6.106  36.525  1.00  0.480          H  
ATOM   4677  N   ALA A 296     -61.942   0.697  31.772  1.00  0.270          N  
ATOM   4678  CA  ALA A 296     -62.223   1.999  31.165  1.00  0.250          C  
ATOM   4679  C   ALA A 296     -63.039   1.864  29.882  1.00  0.240          C  
ATOM   4680  O   ALA A 296     -63.977   2.639  29.656  1.00  0.240          O  
ATOM   4681  CB  ALA A 296     -60.935   2.725  30.860  1.00  0.360          C  
ATOM   4682  H   ALA A 296     -60.974   0.404  31.935  1.00  0.320          H  
ATOM   4683  HA  ALA A 296     -62.801   2.581  31.877  1.00  0.300          H  
ATOM   4684 1HB  ALA A 296     -61.155   3.689  30.433  1.00  0.430          H  
ATOM   4685 2HB  ALA A 296     -60.380   2.843  31.784  1.00  0.430          H  
ATOM   4686 3HB  ALA A 296     -60.354   2.141  30.152  1.00  0.430          H  
ATOM   4687  N   VAL A 297     -62.713   0.866  29.053  1.00  0.240          N  
ATOM   4688  CA  VAL A 297     -63.450   0.627  27.824  1.00  0.250          C  
ATOM   4689  C   VAL A 297     -64.865   0.152  28.105  1.00  0.270          C  
ATOM   4690  O   VAL A 297     -65.816   0.666  27.507  1.00  0.290          O  
ATOM   4691  CB  VAL A 297     -62.705  -0.387  26.922  1.00  0.350          C  
ATOM   4692  CG1 VAL A 297     -63.574  -0.812  25.733  1.00  0.350          C  
ATOM   4693  CG2 VAL A 297     -61.431   0.274  26.382  1.00  0.350          C  
ATOM   4694  H   VAL A 297     -61.892   0.285  29.265  1.00  0.290          H  
ATOM   4695  HA  VAL A 297     -63.508   1.568  27.282  1.00  0.300          H  
ATOM   4696  HB  VAL A 297     -62.450  -1.276  27.511  1.00  0.420          H  
ATOM   4697 1HG1 VAL A 297     -63.022  -1.517  25.113  1.00  0.420          H  
ATOM   4698 2HG1 VAL A 297     -64.485  -1.284  26.084  1.00  0.420          H  
ATOM   4699 3HG1 VAL A 297     -63.825   0.052  25.154  1.00  0.420          H  
ATOM   4700 1HG2 VAL A 297     -60.889  -0.434  25.755  1.00  0.420          H  
ATOM   4701 2HG2 VAL A 297     -61.694   1.154  25.797  1.00  0.420          H  
ATOM   4702 3HG2 VAL A 297     -60.803   0.571  27.208  1.00  0.420          H  
ATOM   4703  N   VAL A 298     -65.022  -0.826  29.000  1.00  0.270          N  
ATOM   4704  CA  VAL A 298     -66.343  -1.355  29.301  1.00  0.300          C  
ATOM   4705  C   VAL A 298     -67.224  -0.274  29.911  1.00  0.300          C  
ATOM   4706  O   VAL A 298     -68.394  -0.141  29.540  1.00  0.310          O  
ATOM   4707  CB  VAL A 298     -66.243  -2.586  30.225  1.00  0.410          C  
ATOM   4708  CG1 VAL A 298     -67.637  -3.024  30.709  1.00  0.410          C  
ATOM   4709  CG2 VAL A 298     -65.573  -3.732  29.453  1.00  0.410          C  
ATOM   4710  H   VAL A 298     -64.194  -1.215  29.469  1.00  0.320          H  
ATOM   4711  HA  VAL A 298     -66.799  -1.680  28.366  1.00  0.360          H  
ATOM   4712  HB  VAL A 298     -65.639  -2.331  31.101  1.00  0.490          H  
ATOM   4713 1HG1 VAL A 298     -67.536  -3.895  31.356  1.00  0.490          H  
ATOM   4714 2HG1 VAL A 298     -68.116  -2.221  31.268  1.00  0.490          H  
ATOM   4715 3HG1 VAL A 298     -68.256  -3.282  29.849  1.00  0.490          H  
ATOM   4716 1HG2 VAL A 298     -65.488  -4.593  30.101  1.00  0.490          H  
ATOM   4717 2HG2 VAL A 298     -66.175  -3.987  28.584  1.00  0.490          H  
ATOM   4718 3HG2 VAL A 298     -64.582  -3.431  29.125  1.00  0.490          H  
ATOM   4719  N   MET A 299     -66.674   0.482  30.857  1.00  0.290          N  
ATOM   4720  CA  MET A 299     -67.377   1.570  31.493  1.00  0.290          C  
ATOM   4721  C   MET A 299     -67.790   2.622  30.481  1.00  0.290          C  
ATOM   4722  O   MET A 299     -68.956   3.021  30.459  1.00  0.300          O  
ATOM   4723  CB  MET A 299     -66.460   2.200  32.518  1.00  0.410          C  
ATOM   4724  CG  MET A 299     -67.005   3.412  33.237  1.00  0.410          C  
ATOM   4725  SD  MET A 299     -65.737   4.240  34.191  1.00  0.410          S  
ATOM   4726  CE  MET A 299     -64.752   4.999  32.871  1.00  0.410          C  
ATOM   4727  H   MET A 299     -65.715   0.299  31.157  1.00  0.350          H  
ATOM   4728  HA  MET A 299     -68.271   1.179  31.973  1.00  0.350          H  
ATOM   4729 1HB  MET A 299     -66.213   1.455  33.271  1.00  0.490          H  
ATOM   4730 2HB  MET A 299     -65.539   2.452  32.027  1.00  0.490          H  
ATOM   4731 1HG  MET A 299     -67.403   4.117  32.525  1.00  0.490          H  
ATOM   4732 2HG  MET A 299     -67.808   3.111  33.908  1.00  0.490          H  
ATOM   4733 1HE  MET A 299     -63.931   5.558  33.300  1.00  0.490          H  
ATOM   4734 2HE  MET A 299     -64.350   4.252  32.211  1.00  0.490          H  
ATOM   4735 3HE  MET A 299     -65.381   5.666  32.298  1.00  0.490          H  
ATOM   4736  N   GLY A 300     -66.844   3.077  29.643  1.00  0.270          N  
ATOM   4737  CA  GLY A 300     -67.127   4.103  28.658  1.00  0.260          C  
ATOM   4738  C   GLY A 300     -68.201   3.658  27.677  1.00  0.270          C  
ATOM   4739  O   GLY A 300     -69.063   4.458  27.285  1.00  0.280          O  
ATOM   4740  H   GLY A 300     -65.883   2.727  29.697  1.00  0.320          H  
ATOM   4741 1HA  GLY A 300     -67.433   5.018  29.161  1.00  0.310          H  
ATOM   4742 2HA  GLY A 300     -66.207   4.318  28.121  1.00  0.310          H  
ATOM   4743  N   THR A 301     -68.159   2.375  27.296  1.00  0.280          N  
ATOM   4744  CA  THR A 301     -69.111   1.782  26.374  1.00  0.300          C  
ATOM   4745  C   THR A 301     -70.496   1.760  27.020  1.00  0.310          C  
ATOM   4746  O   THR A 301     -71.489   2.135  26.385  1.00  0.320          O  
ATOM   4747  CB  THR A 301     -68.691   0.339  26.007  1.00  0.410          C  
ATOM   4748  OG1 THR A 301     -67.391   0.347  25.409  1.00  0.410          O  
ATOM   4749  CG2 THR A 301     -69.647  -0.237  25.002  1.00  0.410          C  
ATOM   4750  H   THR A 301     -67.391   1.788  27.629  1.00  0.340          H  
ATOM   4751  HA  THR A 301     -69.155   2.386  25.469  1.00  0.360          H  
ATOM   4752  HB  THR A 301     -68.676  -0.279  26.904  1.00  0.490          H  
ATOM   4753  HG1 THR A 301     -66.745   0.604  26.095  1.00  0.490          H  
ATOM   4754 1HG2 THR A 301     -69.323  -1.240  24.764  1.00  0.490          H  
ATOM   4755 2HG2 THR A 301     -70.656  -0.272  25.408  1.00  0.490          H  
ATOM   4756 3HG2 THR A 301     -69.637   0.373  24.102  1.00  0.490          H  
ATOM   4757  N   GLY A 302     -70.567   1.309  28.285  1.00  0.310          N  
ATOM   4758  CA  GLY A 302     -71.820   1.232  29.024  1.00  0.330          C  
ATOM   4759  C   GLY A 302     -72.473   2.601  29.176  1.00  0.340          C  
ATOM   4760  O   GLY A 302     -73.696   2.724  29.059  1.00  0.350          O  
ATOM   4761  H   GLY A 302     -69.717   0.968  28.745  1.00  0.370          H  
ATOM   4762 1HA  GLY A 302     -72.500   0.549  28.517  1.00  0.400          H  
ATOM   4763 2HA  GLY A 302     -71.618   0.814  30.011  1.00  0.400          H  
ATOM   4764  N   ILE A 303     -71.658   3.632  29.421  1.00  0.320          N  
ATOM   4765  CA  ILE A 303     -72.152   4.993  29.557  1.00  0.330          C  
ATOM   4766  C   ILE A 303     -72.706   5.473  28.229  1.00  0.330          C  
ATOM   4767  O   ILE A 303     -73.817   6.007  28.182  1.00  0.350          O  
ATOM   4768  CB  ILE A 303     -71.044   5.945  30.049  1.00  0.460          C  
ATOM   4769  CG1 ILE A 303     -70.665   5.569  31.499  1.00  0.460          C  
ATOM   4770  CG2 ILE A 303     -71.519   7.426  29.953  1.00  0.460          C  
ATOM   4771  CD1 ILE A 303     -69.391   6.196  31.988  1.00  0.460          C  
ATOM   4772  H   ILE A 303     -70.660   3.437  29.563  1.00  0.380          H  
ATOM   4773  HA  ILE A 303     -72.958   4.998  30.287  1.00  0.400          H  
ATOM   4774  HB  ILE A 303     -70.157   5.805  29.429  1.00  0.550          H  
ATOM   4775 1HG1 ILE A 303     -71.475   5.873  32.161  1.00  0.550          H  
ATOM   4776 2HG1 ILE A 303     -70.562   4.492  31.565  1.00  0.550          H  
ATOM   4777 1HG2 ILE A 303     -70.736   8.099  30.280  1.00  0.550          H  
ATOM   4778 2HG2 ILE A 303     -71.770   7.663  28.933  1.00  0.550          H  
ATOM   4779 3HG2 ILE A 303     -72.394   7.565  30.577  1.00  0.550          H  
ATOM   4780 1HD1 ILE A 303     -69.198   5.873  33.011  1.00  0.550          H  
ATOM   4781 2HD1 ILE A 303     -68.571   5.877  31.346  1.00  0.550          H  
ATOM   4782 3HD1 ILE A 303     -69.472   7.270  31.967  1.00  0.550          H  
ATOM   4783  N   SER A 304     -71.948   5.283  27.147  1.00  0.310          N  
ATOM   4784  CA  SER A 304     -72.390   5.722  25.839  1.00  0.320          C  
ATOM   4785  C   SER A 304     -73.712   5.083  25.482  1.00  0.350          C  
ATOM   4786  O   SER A 304     -74.660   5.774  25.074  1.00  0.390          O  
ATOM   4787  CB  SER A 304     -71.354   5.367  24.804  1.00  0.440          C  
ATOM   4788  OG  SER A 304     -71.752   5.753  23.516  1.00  0.440          O  
ATOM   4789  H   SER A 304     -71.024   4.849  27.235  1.00  0.370          H  
ATOM   4790  HA  SER A 304     -72.511   6.789  25.856  1.00  0.380          H  
ATOM   4791 1HB  SER A 304     -70.434   5.859  25.065  1.00  0.530          H  
ATOM   4792 2HB  SER A 304     -71.163   4.293  24.823  1.00  0.530          H  
ATOM   4793  HG  SER A 304     -71.054   5.405  22.918  1.00  0.530          H  
ATOM   4794  N   ALA A 305     -73.788   3.758  25.639  1.00  0.340          N  
ATOM   4795  CA  ALA A 305     -74.995   3.018  25.336  1.00  0.380          C  
ATOM   4796  C   ALA A 305     -76.166   3.408  26.238  1.00  0.410          C  
ATOM   4797  O   ALA A 305     -77.283   3.583  25.755  1.00  0.450          O  
ATOM   4798  CB  ALA A 305     -74.715   1.535  25.469  1.00  0.520          C  
ATOM   4799  H   ALA A 305     -72.961   3.247  25.966  1.00  0.410          H  
ATOM   4800  HA  ALA A 305     -75.275   3.239  24.307  1.00  0.460          H  
ATOM   4801 1HB  ALA A 305     -75.607   0.969  25.211  1.00  0.620          H  
ATOM   4802 2HB  ALA A 305     -73.899   1.259  24.805  1.00  0.620          H  
ATOM   4803 3HB  ALA A 305     -74.428   1.317  26.500  1.00  0.620          H  
ATOM   4804  N   GLY A 306     -75.913   3.594  27.540  1.00  0.400          N  
ATOM   4805  CA  GLY A 306     -76.956   3.947  28.493  1.00  0.430          C  
ATOM   4806  C   GLY A 306     -77.607   5.284  28.182  1.00  0.420          C  
ATOM   4807  O   GLY A 306     -78.826   5.435  28.300  1.00  0.450          O  
ATOM   4808  H   GLY A 306     -74.979   3.429  27.917  1.00  0.480          H  
ATOM   4809 1HA  GLY A 306     -77.711   3.163  28.506  1.00  0.520          H  
ATOM   4810 2HA  GLY A 306     -76.515   3.983  29.489  1.00  0.520          H  
ATOM   4811  N   PHE A 307     -76.796   6.249  27.752  1.00  0.390          N  
ATOM   4812  CA  PHE A 307     -77.303   7.572  27.431  1.00  0.390          C  
ATOM   4813  C   PHE A 307     -77.465   7.875  25.945  1.00  0.380          C  
ATOM   4814  O   PHE A 307     -77.972   8.949  25.607  1.00  0.380          O  
ATOM   4815  CB  PHE A 307     -76.387   8.631  28.031  1.00  0.550          C  
ATOM   4816  CG  PHE A 307     -76.383   8.676  29.519  1.00  0.550          C  
ATOM   4817  CD1 PHE A 307     -75.367   8.080  30.238  1.00  0.550          C  
ATOM   4818  CD2 PHE A 307     -77.394   9.324  30.210  1.00  0.550          C  
ATOM   4819  CE1 PHE A 307     -75.353   8.120  31.610  1.00  0.550          C  
ATOM   4820  CE2 PHE A 307     -77.386   9.369  31.588  1.00  0.550          C  
ATOM   4821  CZ  PHE A 307     -76.363   8.764  32.289  1.00  0.550          C  
ATOM   4822  H   PHE A 307     -75.786   6.072  27.735  1.00  0.470          H  
ATOM   4823  HA  PHE A 307     -78.283   7.668  27.895  1.00  0.470          H  
ATOM   4824 1HB  PHE A 307     -75.376   8.420  27.711  1.00  0.660          H  
ATOM   4825 2HB  PHE A 307     -76.660   9.612  27.654  1.00  0.660          H  
ATOM   4826  HD1 PHE A 307     -74.575   7.576  29.710  1.00  0.660          H  
ATOM   4827  HD2 PHE A 307     -78.203   9.804  29.655  1.00  0.660          H  
ATOM   4828  HE1 PHE A 307     -74.544   7.642  32.162  1.00  0.660          H  
ATOM   4829  HE2 PHE A 307     -78.186   9.882  32.124  1.00  0.660          H  
ATOM   4830  HZ  PHE A 307     -76.354   8.799  33.378  1.00  0.660          H  
ATOM   4831  N   ASN A 308     -77.072   6.959  25.044  1.00  0.390          N  
ATOM   4832  CA  ASN A 308     -77.147   7.218  23.609  1.00  0.370          C  
ATOM   4833  C   ASN A 308     -76.419   8.517  23.314  1.00  0.360          C  
ATOM   4834  O   ASN A 308     -76.909   9.395  22.595  1.00  0.360          O  
ATOM   4835  CB  ASN A 308     -78.585   7.256  23.123  1.00  0.530          C  
ATOM   4836  CG  ASN A 308     -79.276   5.942  23.283  1.00  0.530          C  
ATOM   4837  OD1 ASN A 308     -78.761   4.886  22.884  1.00  0.530          O  
ATOM   4838  ND2 ASN A 308     -80.442   5.977  23.874  1.00  0.530          N  
ATOM   4839  H   ASN A 308     -76.630   6.084  25.335  1.00  0.470          H  
ATOM   4840  HA  ASN A 308     -76.617   6.420  23.088  1.00  0.440          H  
ATOM   4841 1HB  ASN A 308     -79.148   8.023  23.647  1.00  0.630          H  
ATOM   4842 2HB  ASN A 308     -78.592   7.522  22.062  1.00  0.630          H  
ATOM   4843 1HD2 ASN A 308     -80.952   5.129  24.023  1.00  0.630          H  
ATOM   4844 2HD2 ASN A 308     -80.815   6.849  24.189  1.00  0.630          H  
ATOM   4845  N   LEU A 309     -75.211   8.631  23.860  1.00  0.350          N  
ATOM   4846  CA  LEU A 309     -74.458   9.877  23.768  1.00  0.350          C  
ATOM   4847  C   LEU A 309     -74.177  10.327  22.340  1.00  0.340          C  
ATOM   4848  O   LEU A 309     -74.137  11.537  22.064  1.00  0.350          O  
ATOM   4849  CB  LEU A 309     -73.100   9.777  24.479  1.00  0.490          C  
ATOM   4850  CG  LEU A 309     -73.067   9.588  26.024  1.00  0.490          C  
ATOM   4851  CD1 LEU A 309     -71.590   9.497  26.440  1.00  0.490          C  
ATOM   4852  CD2 LEU A 309     -73.783  10.691  26.738  1.00  0.490          C  
ATOM   4853  H   LEU A 309     -74.871   7.819  24.389  1.00  0.420          H  
ATOM   4854  HA  LEU A 309     -75.053  10.647  24.238  1.00  0.420          H  
ATOM   4855 1HB  LEU A 309     -72.552   8.941  24.039  1.00  0.590          H  
ATOM   4856 2HB  LEU A 309     -72.557  10.678  24.265  1.00  0.590          H  
ATOM   4857  HG  LEU A 309     -73.550   8.659  26.288  1.00  0.590          H  
ATOM   4858 1HD1 LEU A 309     -71.521   9.348  27.506  1.00  0.590          H  
ATOM   4859 2HD1 LEU A 309     -71.100   8.671  25.927  1.00  0.590          H  
ATOM   4860 3HD1 LEU A 309     -71.085  10.428  26.180  1.00  0.590          H  
ATOM   4861 1HD2 LEU A 309     -73.728  10.526  27.816  1.00  0.590          H  
ATOM   4862 2HD2 LEU A 309     -73.334  11.616  26.499  1.00  0.590          H  
ATOM   4863 3HD2 LEU A 309     -74.820  10.706  26.440  1.00  0.590          H  
ATOM   4864  N   HIS A 310     -74.041   9.389  21.408  1.00  0.340          N  
ATOM   4865  CA  HIS A 310     -73.781   9.733  20.026  1.00  0.340          C  
ATOM   4866  C   HIS A 310     -74.959  10.441  19.341  1.00  0.380          C  
ATOM   4867  O   HIS A 310     -74.765  11.093  18.312  1.00  0.410          O  
ATOM   4868  CB  HIS A 310     -73.346   8.474  19.289  1.00  0.480          C  
ATOM   4869  CG  HIS A 310     -74.313   7.387  19.418  1.00  0.480          C  
ATOM   4870  ND1 HIS A 310     -74.436   6.653  20.586  1.00  0.480          N  
ATOM   4871  CD2 HIS A 310     -75.209   6.876  18.557  1.00  0.480          C  
ATOM   4872  CE1 HIS A 310     -75.389   5.751  20.433  1.00  0.480          C  
ATOM   4873  NE2 HIS A 310     -75.871   5.862  19.210  1.00  0.480          N  
ATOM   4874  H   HIS A 310     -74.089   8.394  21.636  1.00  0.410          H  
ATOM   4875  HA  HIS A 310     -72.941  10.414  19.989  1.00  0.410          H  
ATOM   4876 1HB  HIS A 310     -73.200   8.698  18.233  1.00  0.570          H  
ATOM   4877 2HB  HIS A 310     -72.399   8.142  19.685  1.00  0.570          H  
ATOM   4878  HD2 HIS A 310     -75.387   7.211  17.534  1.00  0.570          H  
ATOM   4879  HE1 HIS A 310     -75.717   5.032  21.188  1.00  0.570          H  
ATOM   4880  HE2 HIS A 310     -76.614   5.298  18.806  1.00  0.570          H  
ATOM   4881  N   GLU A 311     -76.170  10.347  19.911  1.00  0.400          N  
ATOM   4882  CA  GLU A 311     -77.334  11.026  19.344  1.00  0.450          C  
ATOM   4883  C   GLU A 311     -77.758  12.212  20.216  1.00  0.440          C  
ATOM   4884  O   GLU A 311     -78.119  13.273  19.702  1.00  0.480          O  
ATOM   4885  CB  GLU A 311     -78.522  10.065  19.205  1.00  0.610          C  
ATOM   4886  CG  GLU A 311     -78.317   8.922  18.228  1.00  0.610          C  
ATOM   4887  CD  GLU A 311     -79.510   7.994  18.137  1.00  0.610          C  
ATOM   4888  OE1 GLU A 311     -80.458   8.207  18.856  1.00  0.610          O  
ATOM   4889  OE2 GLU A 311     -79.466   7.073  17.354  1.00  0.610          O  
ATOM   4890  H   GLU A 311     -76.282   9.820  20.778  1.00  0.480          H  
ATOM   4891  HA  GLU A 311     -77.073  11.407  18.357  1.00  0.540          H  
ATOM   4892 1HB  GLU A 311     -78.737   9.626  20.182  1.00  0.730          H  
ATOM   4893 2HB  GLU A 311     -79.405  10.622  18.896  1.00  0.730          H  
ATOM   4894 1HG  GLU A 311     -78.093   9.325  17.242  1.00  0.730          H  
ATOM   4895 2HG  GLU A 311     -77.470   8.364  18.559  1.00  0.730          H  
ATOM   4896  N   SER A 312     -77.688  12.029  21.540  1.00  0.400          N  
ATOM   4897  CA  SER A 312     -78.107  13.028  22.521  1.00  0.410          C  
ATOM   4898  C   SER A 312     -77.168  14.226  22.635  1.00  0.400          C  
ATOM   4899  O   SER A 312     -77.620  15.358  22.813  1.00  0.420          O  
ATOM   4900  CB  SER A 312     -78.246  12.363  23.884  1.00  0.570          C  
ATOM   4901  OG  SER A 312     -79.315  11.448  23.906  1.00  0.570          O  
ATOM   4902  H   SER A 312     -77.392  11.121  21.900  1.00  0.480          H  
ATOM   4903  HA  SER A 312     -79.086  13.399  22.219  1.00  0.490          H  
ATOM   4904 1HB  SER A 312     -77.322  11.830  24.111  1.00  0.680          H  
ATOM   4905 2HB  SER A 312     -78.386  13.118  24.655  1.00  0.680          H  
ATOM   4906  HG  SER A 312     -79.157  10.872  24.675  1.00  0.680          H  
ATOM   4907  N   TYR A 313     -75.854  13.979  22.571  1.00  0.380          N  
ATOM   4908  CA  TYR A 313     -74.852  15.026  22.725  1.00  0.370          C  
ATOM   4909  C   TYR A 313     -73.914  15.111  21.524  1.00  0.360          C  
ATOM   4910  O   TYR A 313     -72.887  15.797  21.590  1.00  0.360          O  
ATOM   4911  CB  TYR A 313     -74.041  14.760  23.983  1.00  0.520          C  
ATOM   4912  CG  TYR A 313     -74.826  14.752  25.233  1.00  0.520          C  
ATOM   4913  CD1 TYR A 313     -75.319  13.563  25.681  1.00  0.520          C  
ATOM   4914  CD2 TYR A 313     -75.036  15.905  25.946  1.00  0.520          C  
ATOM   4915  CE1 TYR A 313     -76.034  13.496  26.840  1.00  0.520          C  
ATOM   4916  CE2 TYR A 313     -75.754  15.852  27.119  1.00  0.520          C  
ATOM   4917  CZ  TYR A 313     -76.253  14.644  27.564  1.00  0.520          C  
ATOM   4918  OH  TYR A 313     -76.970  14.578  28.733  1.00  0.520          O  
ATOM   4919  H   TYR A 313     -75.508  13.033  22.418  1.00  0.460          H  
ATOM   4920  HA  TYR A 313     -75.362  15.985  22.817  1.00  0.440          H  
ATOM   4921 1HB  TYR A 313     -73.584  13.789  23.901  1.00  0.630          H  
ATOM   4922 2HB  TYR A 313     -73.255  15.498  24.069  1.00  0.630          H  
ATOM   4923  HD1 TYR A 313     -75.140  12.673  25.106  1.00  0.630          H  
ATOM   4924  HD2 TYR A 313     -74.635  16.854  25.589  1.00  0.630          H  
ATOM   4925  HE1 TYR A 313     -76.426  12.540  27.187  1.00  0.630          H  
ATOM   4926  HE2 TYR A 313     -75.926  16.762  27.694  1.00  0.630          H  
ATOM   4927  HH  TYR A 313     -77.037  15.454  29.118  1.00  0.630          H  
ATOM   4928  N   SER A 314     -74.258  14.380  20.464  1.00  0.370          N  
ATOM   4929  CA  SER A 314     -73.478  14.272  19.230  1.00  0.360          C  
ATOM   4930  C   SER A 314     -72.017  13.884  19.485  1.00  0.340          C  
ATOM   4931  O   SER A 314     -71.093  14.473  18.915  1.00  0.340          O  
ATOM   4932  CB  SER A 314     -73.555  15.563  18.431  1.00  0.510          C  
ATOM   4933  OG  SER A 314     -74.883  15.851  18.057  1.00  0.510          O  
ATOM   4934  H   SER A 314     -75.140  13.889  20.514  1.00  0.440          H  
ATOM   4935  HA  SER A 314     -73.927  13.483  18.624  1.00  0.430          H  
ATOM   4936 1HB  SER A 314     -73.150  16.386  19.019  1.00  0.610          H  
ATOM   4937 2HB  SER A 314     -72.939  15.467  17.538  1.00  0.610          H  
ATOM   4938  HG  SER A 314     -74.837  16.630  17.501  1.00  0.610          H  
ATOM   4939  N   VAL A 315     -71.816  12.883  20.343  1.00  0.330          N  
ATOM   4940  CA  VAL A 315     -70.488  12.376  20.674  1.00  0.310          C  
ATOM   4941  C   VAL A 315     -69.949  11.383  19.654  1.00  0.300          C  
ATOM   4942  O   VAL A 315     -70.572  10.361  19.386  1.00  0.370          O  
ATOM   4943  CB  VAL A 315     -70.544  11.695  22.065  1.00  0.440          C  
ATOM   4944  CG1 VAL A 315     -69.221  11.020  22.440  1.00  0.440          C  
ATOM   4945  CG2 VAL A 315     -70.884  12.759  23.091  1.00  0.440          C  
ATOM   4946  H   VAL A 315     -72.634  12.461  20.788  1.00  0.400          H  
ATOM   4947  HA  VAL A 315     -69.805  13.226  20.726  1.00  0.370          H  
ATOM   4948  HB  VAL A 315     -71.310  10.929  22.054  1.00  0.530          H  
ATOM   4949 1HG1 VAL A 315     -69.323  10.566  23.425  1.00  0.530          H  
ATOM   4950 2HG1 VAL A 315     -68.973  10.241  21.713  1.00  0.530          H  
ATOM   4951 3HG1 VAL A 315     -68.424  11.752  22.462  1.00  0.530          H  
ATOM   4952 1HG2 VAL A 315     -70.952  12.314  24.074  1.00  0.530          H  
ATOM   4953 2HG2 VAL A 315     -70.116  13.524  23.097  1.00  0.530          H  
ATOM   4954 3HG2 VAL A 315     -71.816  13.202  22.822  1.00  0.530          H  
ATOM   4955  N   ASP A 316     -68.769  11.677  19.111  1.00  0.280          N  
ATOM   4956  CA  ASP A 316     -68.104  10.803  18.149  1.00  0.280          C  
ATOM   4957  C   ASP A 316     -67.734   9.468  18.801  1.00  0.280          C  
ATOM   4958  O   ASP A 316     -67.093   9.451  19.862  1.00  0.320          O  
ATOM   4959  CB  ASP A 316     -66.832  11.475  17.617  1.00  0.390          C  
ATOM   4960  CG  ASP A 316     -67.073  12.682  16.680  1.00  0.390          C  
ATOM   4961  OD1 ASP A 316     -68.153  12.848  16.181  1.00  0.390          O  
ATOM   4962  OD2 ASP A 316     -66.146  13.451  16.476  1.00  0.390          O  
ATOM   4963  H   ASP A 316     -68.330  12.553  19.359  1.00  0.340          H  
ATOM   4964  HA  ASP A 316     -68.787  10.609  17.321  1.00  0.340          H  
ATOM   4965 1HB  ASP A 316     -66.209  11.794  18.456  1.00  0.470          H  
ATOM   4966 2HB  ASP A 316     -66.264  10.739  17.063  1.00  0.470          H  
ATOM   4967  N   VAL A 317     -68.044   8.364  18.122  1.00  0.280          N  
ATOM   4968  CA  VAL A 317     -67.762   7.004  18.602  1.00  0.280          C  
ATOM   4969  C   VAL A 317     -66.975   6.200  17.586  1.00  0.280          C  
ATOM   4970  O   VAL A 317     -66.797   6.648  16.452  1.00  0.300          O  
ATOM   4971  CB  VAL A 317     -69.063   6.257  18.984  1.00  0.390          C  
ATOM   4972  CG1 VAL A 317     -69.780   6.978  20.120  1.00  0.390          C  
ATOM   4973  CG2 VAL A 317     -69.983   6.158  17.772  1.00  0.390          C  
ATOM   4974  H   VAL A 317     -68.534   8.477  17.244  1.00  0.340          H  
ATOM   4975  HA  VAL A 317     -67.152   7.073  19.494  1.00  0.340          H  
ATOM   4976  HB  VAL A 317     -68.810   5.254  19.330  1.00  0.470          H  
ATOM   4977 1HG1 VAL A 317     -70.685   6.430  20.386  1.00  0.470          H  
ATOM   4978 2HG1 VAL A 317     -69.140   7.027  20.981  1.00  0.470          H  
ATOM   4979 3HG1 VAL A 317     -70.043   7.978  19.813  1.00  0.470          H  
ATOM   4980 1HG2 VAL A 317     -70.886   5.616  18.054  1.00  0.470          H  
ATOM   4981 2HG2 VAL A 317     -70.252   7.154  17.432  1.00  0.470          H  
ATOM   4982 3HG2 VAL A 317     -69.480   5.621  16.967  1.00  0.470          H  
ATOM   4983  N   VAL A 318     -66.529   5.005  17.989  1.00  0.290          N  
ATOM   4984  CA  VAL A 318     -65.758   4.132  17.105  1.00  0.330          C  
ATOM   4985  C   VAL A 318     -66.501   3.815  15.813  1.00  0.430          C  
ATOM   4986  O   VAL A 318     -65.929   3.945  14.735  1.00  1.230          O  
ATOM   4987  CB  VAL A 318     -65.407   2.793  17.824  1.00  0.450          C  
ATOM   4988  CG1 VAL A 318     -64.801   1.769  16.849  1.00  0.450          C  
ATOM   4989  CG2 VAL A 318     -64.397   3.037  18.914  1.00  0.450          C  
ATOM   4990  H   VAL A 318     -66.701   4.738  18.962  1.00  0.350          H  
ATOM   4991  HA  VAL A 318     -64.842   4.643  16.849  1.00  0.400          H  
ATOM   4992  HB  VAL A 318     -66.325   2.370  18.251  1.00  0.540          H  
ATOM   4993 1HG1 VAL A 318     -64.573   0.860  17.392  1.00  0.540          H  
ATOM   4994 2HG1 VAL A 318     -65.501   1.531  16.042  1.00  0.540          H  
ATOM   4995 3HG1 VAL A 318     -63.889   2.175  16.431  1.00  0.540          H  
ATOM   4996 1HG2 VAL A 318     -64.175   2.098  19.415  1.00  0.540          H  
ATOM   4997 2HG2 VAL A 318     -63.510   3.425  18.472  1.00  0.540          H  
ATOM   4998 3HG2 VAL A 318     -64.783   3.746  19.635  1.00  0.540          H  
ATOM   4999  N   GLY A 319     -67.769   3.448  15.884  1.00  0.510          N  
ATOM   5000  CA  GLY A 319     -68.508   3.183  14.666  1.00  0.350          C  
ATOM   5001  C   GLY A 319     -68.490   1.707  14.336  1.00  0.330          C  
ATOM   5002  O   GLY A 319     -67.978   0.901  15.103  1.00  0.320          O  
ATOM   5003  H   GLY A 319     -68.223   3.289  16.788  1.00  0.610          H  
ATOM   5004 1HA  GLY A 319     -69.538   3.518  14.790  1.00  0.420          H  
ATOM   5005 2HA  GLY A 319     -68.081   3.754  13.844  1.00  0.420          H  
ATOM   5006  N   THR A 320     -69.053   1.351  13.189  1.00  0.340          N  
ATOM   5007  CA  THR A 320     -69.223  -0.045  12.808  1.00  0.350          C  
ATOM   5008  C   THR A 320     -67.922  -0.845  12.780  1.00  0.320          C  
ATOM   5009  O   THR A 320     -66.931  -0.427  12.167  1.00  0.300          O  
ATOM   5010  CB  THR A 320     -69.882  -0.128  11.409  1.00  0.490          C  
ATOM   5011  OG1 THR A 320     -71.141   0.570  11.432  1.00  0.490          O  
ATOM   5012  CG2 THR A 320     -70.138  -1.594  11.027  1.00  0.490          C  
ATOM   5013  H   THR A 320     -69.428   2.057  12.575  1.00  0.410          H  
ATOM   5014  HA  THR A 320     -69.888  -0.514  13.530  1.00  0.420          H  
ATOM   5015  HB  THR A 320     -69.230   0.332  10.669  1.00  0.580          H  
ATOM   5016  HG1 THR A 320     -71.485   0.637  10.535  1.00  0.580          H  
ATOM   5017 1HG2 THR A 320     -70.611  -1.632  10.049  1.00  0.580          H  
ATOM   5018 2HG2 THR A 320     -69.212  -2.148  10.986  1.00  0.580          H  
ATOM   5019 3HG2 THR A 320     -70.797  -2.051  11.768  1.00  0.580          H  
ATOM   5020  N   LEU A 321     -67.959  -2.017  13.421  1.00  0.310          N  
ATOM   5021  CA  LEU A 321     -66.860  -2.973  13.473  1.00  0.290          C  
ATOM   5022  C   LEU A 321     -67.308  -4.315  12.907  1.00  0.300          C  
ATOM   5023  O   LEU A 321     -67.829  -5.140  13.655  1.00  0.300          O  
ATOM   5024  CB  LEU A 321     -66.396  -3.169  14.931  1.00  0.410          C  
ATOM   5025  CG  LEU A 321     -65.758  -1.948  15.644  1.00  0.410          C  
ATOM   5026  CD1 LEU A 321     -65.653  -2.216  17.140  1.00  0.410          C  
ATOM   5027  CD2 LEU A 321     -64.349  -1.736  15.086  1.00  0.410          C  
ATOM   5028  H   LEU A 321     -68.837  -2.260  13.904  1.00  0.370          H  
ATOM   5029  HA  LEU A 321     -66.029  -2.590  12.895  1.00  0.350          H  
ATOM   5030 1HB  LEU A 321     -67.268  -3.462  15.523  1.00  0.500          H  
ATOM   5031 2HB  LEU A 321     -65.679  -3.989  14.960  1.00  0.500          H  
ATOM   5032  HG  LEU A 321     -66.366  -1.054  15.487  1.00  0.500          H  
ATOM   5033 1HD1 LEU A 321     -65.197  -1.369  17.638  1.00  0.500          H  
ATOM   5034 2HD1 LEU A 321     -66.655  -2.358  17.532  1.00  0.500          H  
ATOM   5035 3HD1 LEU A 321     -65.058  -3.107  17.323  1.00  0.500          H  
ATOM   5036 1HD2 LEU A 321     -63.905  -0.899  15.603  1.00  0.500          H  
ATOM   5037 2HD2 LEU A 321     -63.745  -2.625  15.255  1.00  0.500          H  
ATOM   5038 3HD2 LEU A 321     -64.391  -1.526  14.020  1.00  0.500          H  
ATOM   5039  N   PRO A 322     -67.146  -4.572  11.599  1.00  0.310          N  
ATOM   5040  CA  PRO A 322     -67.576  -5.786  10.944  1.00  0.310          C  
ATOM   5041  C   PRO A 322     -66.888  -6.945  11.622  1.00  0.290          C  
ATOM   5042  O   PRO A 322     -65.740  -6.798  12.038  1.00  0.280          O  
ATOM   5043  CB  PRO A 322     -67.081  -5.598   9.505  1.00  0.460          C  
ATOM   5044  CG  PRO A 322     -66.961  -4.098   9.340  1.00  0.460          C  
ATOM   5045  CD  PRO A 322     -66.510  -3.603  10.694  1.00  0.460          C  
ATOM   5046  HA  PRO A 322     -68.673  -5.877  11.004  1.00  0.370          H  
ATOM   5047 1HB  PRO A 322     -66.119  -6.125   9.372  1.00  0.560          H  
ATOM   5048 2HB  PRO A 322     -67.792  -6.052   8.800  1.00  0.560          H  
ATOM   5049 1HG  PRO A 322     -66.238  -3.858   8.546  1.00  0.560          H  
ATOM   5050 2HG  PRO A 322     -67.926  -3.669   9.032  1.00  0.560          H  
ATOM   5051 1HD  PRO A 322     -65.429  -3.667  10.776  1.00  0.560          H  
ATOM   5052 2HD  PRO A 322     -66.880  -2.590  10.834  1.00  0.560          H  
ATOM   5053  N   LEU A 323     -67.563  -8.081  11.729  1.00  0.310          N  
ATOM   5054  CA  LEU A 323     -66.945  -9.250  12.346  1.00  0.310          C  
ATOM   5055  C   LEU A 323     -66.380 -10.189  11.300  1.00  0.320          C  
ATOM   5056  O   LEU A 323     -66.878 -10.251  10.172  1.00  0.330          O  
ATOM   5057  CB  LEU A 323     -67.949 -10.015  13.222  1.00  0.430          C  
ATOM   5058  CG  LEU A 323     -68.592  -9.236  14.404  1.00  0.430          C  
ATOM   5059  CD1 LEU A 323     -69.617 -10.132  15.079  1.00  0.430          C  
ATOM   5060  CD2 LEU A 323     -67.517  -8.822  15.417  1.00  0.430          C  
ATOM   5061  H   LEU A 323     -68.507  -8.141  11.374  1.00  0.370          H  
ATOM   5062  HA  LEU A 323     -66.111  -8.921  12.962  1.00  0.370          H  
ATOM   5063 1HB  LEU A 323     -68.750 -10.379  12.586  1.00  0.520          H  
ATOM   5064 2HB  LEU A 323     -67.433 -10.882  13.648  1.00  0.520          H  
ATOM   5065  HG  LEU A 323     -69.097  -8.346  14.027  1.00  0.520          H  
ATOM   5066 1HD1 LEU A 323     -70.083  -9.604  15.901  1.00  0.520          H  
ATOM   5067 2HD1 LEU A 323     -70.382 -10.421  14.360  1.00  0.520          H  
ATOM   5068 3HD1 LEU A 323     -69.119 -11.031  15.462  1.00  0.520          H  
ATOM   5069 1HD2 LEU A 323     -67.987  -8.300  16.227  1.00  0.520          H  
ATOM   5070 2HD2 LEU A 323     -67.008  -9.714  15.804  1.00  0.520          H  
ATOM   5071 3HD2 LEU A 323     -66.783  -8.167  14.949  1.00  0.520          H  
ATOM   5072  N   GLY A 324     -65.366 -10.944  11.699  1.00  0.320          N  
ATOM   5073  CA  GLY A 324     -64.744 -11.943  10.831  1.00  0.350          C  
ATOM   5074  C   GLY A 324     -63.446 -11.437  10.201  1.00  0.340          C  
ATOM   5075  O   GLY A 324     -63.112 -10.253  10.305  1.00  0.310          O  
ATOM   5076  H   GLY A 324     -65.030 -10.797  12.655  1.00  0.380          H  
ATOM   5077 1HA  GLY A 324     -64.559 -12.851  11.393  1.00  0.420          H  
ATOM   5078 2HA  GLY A 324     -65.443 -12.210  10.041  1.00  0.420          H  
ATOM   5079  N   LEU A 325     -62.687 -12.355   9.601  1.00  0.380          N  
ATOM   5080  CA  LEU A 325     -61.420 -12.015   8.956  1.00  0.360          C  
ATOM   5081  C   LEU A 325     -61.626 -11.847   7.456  1.00  0.380          C  
ATOM   5082  O   LEU A 325     -62.414 -12.568   6.843  1.00  0.590          O  
ATOM   5083  CB  LEU A 325     -60.362 -13.100   9.242  1.00  0.510          C  
ATOM   5084  CG  LEU A 325     -59.928 -13.308  10.746  1.00  0.510          C  
ATOM   5085  CD1 LEU A 325     -59.048 -14.547  10.858  1.00  0.510          C  
ATOM   5086  CD2 LEU A 325     -59.119 -12.100  11.232  1.00  0.510          C  
ATOM   5087  H   LEU A 325     -63.016 -13.309   9.562  1.00  0.460          H  
ATOM   5088  HA  LEU A 325     -61.071 -11.066   9.342  1.00  0.430          H  
ATOM   5089 1HB  LEU A 325     -60.742 -14.050   8.874  1.00  0.610          H  
ATOM   5090 2HB  LEU A 325     -59.465 -12.854   8.668  1.00  0.610          H  
ATOM   5091  HG  LEU A 325     -60.806 -13.432  11.362  1.00  0.610          H  
ATOM   5092 1HD1 LEU A 325     -58.744 -14.693  11.888  1.00  0.610          H  
ATOM   5093 2HD1 LEU A 325     -59.604 -15.421  10.521  1.00  0.610          H  
ATOM   5094 3HD1 LEU A 325     -58.163 -14.423  10.243  1.00  0.610          H  
ATOM   5095 1HD2 LEU A 325     -58.820 -12.247  12.269  1.00  0.610          H  
ATOM   5096 2HD2 LEU A 325     -58.235 -11.980  10.621  1.00  0.610          H  
ATOM   5097 3HD2 LEU A 325     -59.707 -11.227  11.160  1.00  0.610          H  
ATOM   5098  N   LEU A 326     -60.902 -10.904   6.871  1.00  0.430          N  
ATOM   5099  CA  LEU A 326     -60.976 -10.631   5.446  1.00  0.440          C  
ATOM   5100  C   LEU A 326     -60.111 -11.610   4.668  1.00  0.430          C  
ATOM   5101  O   LEU A 326     -59.095 -12.071   5.185  1.00  0.510          O  
ATOM   5102  CB  LEU A 326     -60.468  -9.204   5.171  1.00  0.610          C  
ATOM   5103  CG  LEU A 326     -61.238  -8.046   5.814  1.00  0.610          C  
ATOM   5104  CD1 LEU A 326     -60.491  -6.741   5.527  1.00  0.610          C  
ATOM   5105  CD2 LEU A 326     -62.655  -7.973   5.270  1.00  0.610          C  
ATOM   5106  H   LEU A 326     -60.269 -10.361   7.442  1.00  0.520          H  
ATOM   5107  HA  LEU A 326     -62.010 -10.740   5.146  1.00  0.530          H  
ATOM   5108 1HB  LEU A 326     -59.439  -9.140   5.526  1.00  0.730          H  
ATOM   5109 2HB  LEU A 326     -60.449  -9.035   4.108  1.00  0.730          H  
ATOM   5110  HG  LEU A 326     -61.279  -8.194   6.874  1.00  0.730          H  
ATOM   5111 1HD1 LEU A 326     -61.017  -5.909   5.991  1.00  0.730          H  
ATOM   5112 2HD1 LEU A 326     -59.480  -6.800   5.934  1.00  0.730          H  
ATOM   5113 3HD1 LEU A 326     -60.441  -6.577   4.458  1.00  0.730          H  
ATOM   5114 1HD2 LEU A 326     -63.176  -7.139   5.743  1.00  0.730          H  
ATOM   5115 2HD2 LEU A 326     -62.627  -7.817   4.192  1.00  0.730          H  
ATOM   5116 3HD2 LEU A 326     -63.193  -8.890   5.490  1.00  0.730          H  
ATOM   5117  N   PRO A 327     -60.456 -11.936   3.415  1.00  0.420          N  
ATOM   5118  CA  PRO A 327     -59.652 -12.760   2.545  1.00  0.450          C  
ATOM   5119  C   PRO A 327     -58.373 -11.993   2.188  1.00  0.410          C  
ATOM   5120  O   PRO A 327     -58.397 -10.755   2.198  1.00  0.420          O  
ATOM   5121  CB  PRO A 327     -60.565 -12.969   1.331  1.00  0.680          C  
ATOM   5122  CG  PRO A 327     -61.508 -11.779   1.346  1.00  0.680          C  
ATOM   5123  CD  PRO A 327     -61.720 -11.460   2.816  1.00  0.680          C  
ATOM   5124  HA  PRO A 327     -59.475 -13.705   3.061  1.00  0.540          H  
ATOM   5125 1HB  PRO A 327     -59.951 -13.010   0.411  1.00  0.810          H  
ATOM   5126 2HB  PRO A 327     -61.086 -13.934   1.410  1.00  0.810          H  
ATOM   5127 1HG  PRO A 327     -61.053 -10.940   0.795  1.00  0.810          H  
ATOM   5128 2HG  PRO A 327     -62.446 -12.031   0.823  1.00  0.810          H  
ATOM   5129 1HD  PRO A 327     -61.846 -10.379   2.915  1.00  0.810          H  
ATOM   5130 2HD  PRO A 327     -62.578 -12.023   3.222  1.00  0.810          H  
ATOM   5131  N   PRO A 328     -57.259 -12.681   1.897  1.00  0.420          N  
ATOM   5132  CA  PRO A 328     -56.032 -12.103   1.399  1.00  0.430          C  
ATOM   5133  C   PRO A 328     -56.289 -11.420   0.066  1.00  0.540          C  
ATOM   5134  O   PRO A 328     -57.144 -11.864  -0.700  1.00  1.130          O  
ATOM   5135  CB  PRO A 328     -55.121 -13.320   1.211  1.00  0.650          C  
ATOM   5136  CG  PRO A 328     -55.677 -14.368   2.134  1.00  0.650          C  
ATOM   5137  CD  PRO A 328     -57.175 -14.131   2.154  1.00  0.650          C  
ATOM   5138  HA  PRO A 328     -55.644 -11.402   2.144  1.00  0.520          H  
ATOM   5139 1HB  PRO A 328     -55.121 -13.627   0.155  1.00  0.770          H  
ATOM   5140 2HB  PRO A 328     -54.085 -13.039   1.464  1.00  0.770          H  
ATOM   5141 1HG  PRO A 328     -55.409 -15.373   1.771  1.00  0.770          H  
ATOM   5142 2HG  PRO A 328     -55.223 -14.260   3.115  1.00  0.770          H  
ATOM   5143 1HD  PRO A 328     -57.697 -14.701   1.369  1.00  0.770          H  
ATOM   5144 2HD  PRO A 328     -57.506 -14.386   3.167  1.00  0.770          H  
ATOM   5145  N   ALA A 329     -55.511 -10.402  -0.243  1.00  0.320          N  
ATOM   5146  CA  ALA A 329     -55.638  -9.707  -1.514  1.00  0.330          C  
ATOM   5147  C   ALA A 329     -54.298  -9.136  -1.897  1.00  0.290          C  
ATOM   5148  O   ALA A 329     -53.514  -8.806  -1.022  1.00  0.320          O  
ATOM   5149  CB  ALA A 329     -56.675  -8.597  -1.412  1.00  0.460          C  
ATOM   5150  H   ALA A 329     -54.824 -10.087   0.450  1.00  0.380          H  
ATOM   5151  HA  ALA A 329     -55.938 -10.425  -2.277  1.00  0.400          H  
ATOM   5152 1HB  ALA A 329     -56.759  -8.086  -2.371  1.00  0.550          H  
ATOM   5153 2HB  ALA A 329     -57.639  -9.028  -1.139  1.00  0.550          H  
ATOM   5154 3HB  ALA A 329     -56.366  -7.885  -0.646  1.00  0.550          H  
ATOM   5155  N   ASN A 330     -54.061  -8.972  -3.188  1.00  0.320          N  
ATOM   5156  CA  ASN A 330     -52.817  -8.390  -3.665  1.00  0.320          C  
ATOM   5157  C   ASN A 330     -52.932  -6.866  -3.830  1.00  0.260          C  
ATOM   5158  O   ASN A 330     -53.795  -6.420  -4.588  1.00  0.290          O  
ATOM   5159  CB  ASN A 330     -52.416  -9.031  -4.971  1.00  0.450          C  
ATOM   5160  CG  ASN A 330     -52.085 -10.489  -4.807  1.00  0.450          C  
ATOM   5161  OD1 ASN A 330     -51.371 -10.892  -3.880  1.00  0.450          O  
ATOM   5162  ND2 ASN A 330     -52.595 -11.297  -5.699  1.00  0.450          N  
ATOM   5163  H   ASN A 330     -54.760  -9.268  -3.857  1.00  0.380          H  
ATOM   5164  HA  ASN A 330     -52.041  -8.640  -2.955  1.00  0.380          H  
ATOM   5165 1HB  ASN A 330     -53.226  -8.928  -5.693  1.00  0.540          H  
ATOM   5166 2HB  ASN A 330     -51.546  -8.512  -5.377  1.00  0.540          H  
ATOM   5167 1HD2 ASN A 330     -52.411 -12.280  -5.647  1.00  0.540          H  
ATOM   5168 2HD2 ASN A 330     -53.165 -10.936  -6.438  1.00  0.540          H  
ATOM   5169  N   PRO A 331     -52.139  -6.045  -3.100  1.00  0.230          N  
ATOM   5170  CA  PRO A 331     -52.109  -4.593  -3.172  1.00  0.220          C  
ATOM   5171  C   PRO A 331     -51.749  -4.124  -4.576  1.00  0.240          C  
ATOM   5172  O   PRO A 331     -51.032  -4.810  -5.306  1.00  0.320          O  
ATOM   5173  CB  PRO A 331     -51.017  -4.204  -2.163  1.00  0.330          C  
ATOM   5174  CG  PRO A 331     -50.938  -5.371  -1.205  1.00  0.330          C  
ATOM   5175  CD  PRO A 331     -51.236  -6.587  -2.046  1.00  0.330          C  
ATOM   5176  HA  PRO A 331     -53.093  -4.195  -2.870  1.00  0.260          H  
ATOM   5177 1HB  PRO A 331     -50.071  -4.016  -2.697  1.00  0.400          H  
ATOM   5178 2HB  PRO A 331     -51.285  -3.258  -1.665  1.00  0.400          H  
ATOM   5179 1HG  PRO A 331     -49.959  -5.420  -0.723  1.00  0.400          H  
ATOM   5180 2HG  PRO A 331     -51.651  -5.255  -0.388  1.00  0.400          H  
ATOM   5181 1HD  PRO A 331     -50.318  -7.019  -2.476  1.00  0.400          H  
ATOM   5182 2HD  PRO A 331     -51.757  -7.264  -1.375  1.00  0.400          H  
ATOM   5183  N   ASP A 332     -52.230  -2.946  -4.938  1.00  0.250          N  
ATOM   5184  CA  ASP A 332     -51.929  -2.315  -6.218  1.00  0.300          C  
ATOM   5185  C   ASP A 332     -50.531  -1.702  -6.171  1.00  0.390          C  
ATOM   5186  O   ASP A 332     -50.261  -0.782  -5.394  1.00  0.770          O  
ATOM   5187  CB  ASP A 332     -52.994  -1.261  -6.516  1.00  0.400          C  
ATOM   5188  CG  ASP A 332     -52.877  -0.534  -7.885  1.00  0.400          C  
ATOM   5189  OD1 ASP A 332     -51.806  -0.566  -8.482  1.00  0.400          O  
ATOM   5190  OD2 ASP A 332     -53.865   0.083  -8.318  1.00  0.400          O  
ATOM   5191  H   ASP A 332     -52.822  -2.448  -4.287  1.00  0.300          H  
ATOM   5192  HA  ASP A 332     -51.950  -3.077  -6.999  1.00  0.360          H  
ATOM   5193 1HB  ASP A 332     -53.967  -1.747  -6.469  1.00  0.480          H  
ATOM   5194 2HB  ASP A 332     -52.957  -0.510  -5.725  1.00  0.480          H  
ATOM   5195  N   THR A 333     -49.610  -2.229  -6.968  1.00  0.280          N  
ATOM   5196  CA  THR A 333     -48.232  -1.767  -6.906  1.00  0.280          C  
ATOM   5197  C   THR A 333     -47.987  -0.546  -7.785  1.00  0.370          C  
ATOM   5198  O   THR A 333     -46.902   0.035  -7.783  1.00  0.850          O  
ATOM   5199  CB  THR A 333     -47.253  -2.897  -7.266  1.00  0.390          C  
ATOM   5200  OG1 THR A 333     -47.525  -3.374  -8.597  1.00  0.390          O  
ATOM   5201  CG2 THR A 333     -47.416  -4.038  -6.262  1.00  0.390          C  
ATOM   5202  H   THR A 333     -49.853  -2.974  -7.609  1.00  0.340          H  
ATOM   5203  HA  THR A 333     -48.019  -1.476  -5.878  1.00  0.340          H  
ATOM   5204  HB  THR A 333     -46.232  -2.517  -7.227  1.00  0.470          H  
ATOM   5205  HG1 THR A 333     -46.800  -3.938  -8.889  1.00  0.470          H  
ATOM   5206 1HG2 THR A 333     -46.721  -4.839  -6.504  1.00  0.470          H  
ATOM   5207 2HG2 THR A 333     -47.213  -3.673  -5.266  1.00  0.470          H  
ATOM   5208 3HG2 THR A 333     -48.436  -4.420  -6.298  1.00  0.470          H  
ATOM   5209  N   SER A 334     -48.996  -0.091  -8.536  1.00  0.340          N  
ATOM   5210  CA  SER A 334     -48.745   1.071  -9.383  1.00  0.340          C  
ATOM   5211  C   SER A 334     -48.545   2.324  -8.532  1.00  0.350          C  
ATOM   5212  O   SER A 334     -47.816   3.238  -8.933  1.00  0.440          O  
ATOM   5213  CB  SER A 334     -49.871   1.299 -10.375  1.00  0.480          C  
ATOM   5214  OG  SER A 334     -51.033   1.725  -9.737  1.00  0.480          O  
ATOM   5215  H   SER A 334     -49.928  -0.528  -8.513  1.00  0.410          H  
ATOM   5216  HA  SER A 334     -47.830   0.891  -9.948  1.00  0.410          H  
ATOM   5217 1HB  SER A 334     -49.559   2.046 -11.102  1.00  0.570          H  
ATOM   5218 2HB  SER A 334     -50.072   0.376 -10.916  1.00  0.570          H  
ATOM   5219  HG  SER A 334     -51.446   0.912  -9.371  1.00  0.570          H  
ATOM   5220  N   LEU A 335     -49.049   2.309  -7.289  1.00  0.300          N  
ATOM   5221  CA  LEU A 335     -48.954   3.445  -6.381  1.00  0.340          C  
ATOM   5222  C   LEU A 335     -47.538   3.655  -5.884  1.00  0.350          C  
ATOM   5223  O   LEU A 335     -47.223   4.724  -5.356  1.00  0.400          O  
ATOM   5224  CB  LEU A 335     -49.883   3.254  -5.164  1.00  0.460          C  
ATOM   5225  CG  LEU A 335     -51.432   3.251  -5.420  1.00  0.460          C  
ATOM   5226  CD1 LEU A 335     -52.152   2.903  -4.114  1.00  0.460          C  
ATOM   5227  CD2 LEU A 335     -51.894   4.615  -5.908  1.00  0.460          C  
ATOM   5228  H   LEU A 335     -49.614   1.514  -7.004  1.00  0.360          H  
ATOM   5229  HA  LEU A 335     -49.243   4.341  -6.926  1.00  0.410          H  
ATOM   5230 1HB  LEU A 335     -49.633   2.294  -4.712  1.00  0.550          H  
ATOM   5231 2HB  LEU A 335     -49.665   4.040  -4.438  1.00  0.550          H  
ATOM   5232  HG  LEU A 335     -51.683   2.492  -6.169  1.00  0.550          H  
ATOM   5233 1HD1 LEU A 335     -53.225   2.899  -4.277  1.00  0.550          H  
ATOM   5234 2HD1 LEU A 335     -51.842   1.924  -3.768  1.00  0.550          H  
ATOM   5235 3HD1 LEU A 335     -51.902   3.647  -3.373  1.00  0.550          H  
ATOM   5236 1HD2 LEU A 335     -52.971   4.594  -6.068  1.00  0.550          H  
ATOM   5237 2HD2 LEU A 335     -51.656   5.364  -5.162  1.00  0.550          H  
ATOM   5238 3HD2 LEU A 335     -51.407   4.870  -6.843  1.00  0.550          H  
ATOM   5239  N   PHE A 336     -46.640   2.703  -6.122  1.00  0.350          N  
ATOM   5240  CA  PHE A 336     -45.287   2.832  -5.627  1.00  0.400          C  
ATOM   5241  C   PHE A 336     -44.611   4.088  -6.195  1.00  0.450          C  
ATOM   5242  O   PHE A 336     -43.794   4.714  -5.513  1.00  0.590          O  
ATOM   5243  CB  PHE A 336     -44.469   1.587  -5.972  1.00  0.540          C  
ATOM   5244  CG  PHE A 336     -44.848   0.291  -5.201  1.00  0.540          C  
ATOM   5245  CD1 PHE A 336     -45.859   0.235  -4.213  1.00  0.540          C  
ATOM   5246  CD2 PHE A 336     -44.136  -0.874  -5.452  1.00  0.540          C  
ATOM   5247  CE1 PHE A 336     -46.113  -0.948  -3.543  1.00  0.540          C  
ATOM   5248  CE2 PHE A 336     -44.398  -2.039  -4.766  1.00  0.540          C  
ATOM   5249  CZ  PHE A 336     -45.376  -2.072  -3.815  1.00  0.540          C  
ATOM   5250  H   PHE A 336     -46.897   1.852  -6.636  1.00  0.420          H  
ATOM   5251  HA  PHE A 336     -45.310   2.932  -4.546  1.00  0.480          H  
ATOM   5252 1HB  PHE A 336     -44.581   1.379  -7.038  1.00  0.650          H  
ATOM   5253 2HB  PHE A 336     -43.416   1.789  -5.790  1.00  0.650          H  
ATOM   5254  HD1 PHE A 336     -46.448   1.111  -3.961  1.00  0.650          H  
ATOM   5255  HD2 PHE A 336     -43.344  -0.856  -6.203  1.00  0.650          H  
ATOM   5256  HE1 PHE A 336     -46.888  -0.984  -2.784  1.00  0.650          H  
ATOM   5257  HE2 PHE A 336     -43.818  -2.937  -4.978  1.00  0.650          H  
ATOM   5258  HZ  PHE A 336     -45.561  -2.987  -3.279  1.00  0.650          H  
ATOM   5259  N   HIS A 337     -44.999   4.545  -7.398  1.00  0.380          N  
ATOM   5260  CA  HIS A 337     -44.356   5.747  -7.941  1.00  0.430          C  
ATOM   5261  C   HIS A 337     -44.758   7.020  -7.177  1.00  0.420          C  
ATOM   5262  O   HIS A 337     -44.162   8.081  -7.378  1.00  0.470          O  
ATOM   5263  CB  HIS A 337     -44.657   5.952  -9.437  1.00  0.580          C  
ATOM   5264  CG  HIS A 337     -46.068   6.383  -9.782  1.00  0.580          C  
ATOM   5265  ND1 HIS A 337     -47.138   5.529  -9.754  1.00  0.580          N  
ATOM   5266  CD2 HIS A 337     -46.554   7.584 -10.181  1.00  0.580          C  
ATOM   5267  CE1 HIS A 337     -48.230   6.177 -10.115  1.00  0.580          C  
ATOM   5268  NE2 HIS A 337     -47.905   7.428 -10.387  1.00  0.580          N  
ATOM   5269  H   HIS A 337     -45.700   4.046  -7.957  1.00  0.460          H  
ATOM   5270  HA  HIS A 337     -43.277   5.643  -7.842  1.00  0.520          H  
ATOM   5271 1HB  HIS A 337     -43.974   6.701  -9.837  1.00  0.700          H  
ATOM   5272 2HB  HIS A 337     -44.459   5.022  -9.967  1.00  0.700          H  
ATOM   5273  HD1 HIS A 337     -47.097   4.518  -9.699  1.00  0.700          H  
ATOM   5274  HD2 HIS A 337     -46.083   8.552 -10.350  1.00  0.700          H  
ATOM   5275  HE1 HIS A 337     -49.187   5.657 -10.148  1.00  0.700          H  
ATOM   5276  N   LEU A 338     -45.788   6.924  -6.335  1.00  0.410          N  
ATOM   5277  CA  LEU A 338     -46.280   8.036  -5.540  1.00  0.460          C  
ATOM   5278  C   LEU A 338     -45.833   7.922  -4.093  1.00  0.430          C  
ATOM   5279  O   LEU A 338     -45.539   8.930  -3.446  1.00  0.660          O  
ATOM   5280  CB  LEU A 338     -47.810   8.033  -5.541  1.00  0.620          C  
ATOM   5281  CG  LEU A 338     -48.495   8.160  -6.884  1.00  0.620          C  
ATOM   5282  CD1 LEU A 338     -49.971   8.009  -6.678  1.00  0.620          C  
ATOM   5283  CD2 LEU A 338     -48.178   9.504  -7.528  1.00  0.620          C  
ATOM   5284  H   LEU A 338     -46.237   6.022  -6.215  1.00  0.490          H  
ATOM   5285  HA  LEU A 338     -45.885   8.963  -5.943  1.00  0.550          H  
ATOM   5286 1HB  LEU A 338     -48.141   7.097  -5.100  1.00  0.750          H  
ATOM   5287 2HB  LEU A 338     -48.156   8.848  -4.907  1.00  0.750          H  
ATOM   5288  HG  LEU A 338     -48.162   7.359  -7.528  1.00  0.750          H  
ATOM   5289 1HD1 LEU A 338     -50.479   8.072  -7.639  1.00  0.750          H  
ATOM   5290 2HD1 LEU A 338     -50.169   7.042  -6.228  1.00  0.750          H  
ATOM   5291 3HD1 LEU A 338     -50.332   8.796  -6.025  1.00  0.750          H  
ATOM   5292 1HD2 LEU A 338     -48.689   9.566  -8.490  1.00  0.750          H  
ATOM   5293 2HD2 LEU A 338     -48.520  10.311  -6.883  1.00  0.750          H  
ATOM   5294 3HD2 LEU A 338     -47.109   9.599  -7.695  1.00  0.750          H  
ATOM   5295  N   VAL A 339     -45.763   6.685  -3.582  1.00  0.270          N  
ATOM   5296  CA  VAL A 339     -45.472   6.501  -2.166  1.00  0.330          C  
ATOM   5297  C   VAL A 339     -44.080   5.969  -1.821  1.00  0.250          C  
ATOM   5298  O   VAL A 339     -43.773   5.827  -0.643  1.00  0.210          O  
ATOM   5299  CB  VAL A 339     -46.503   5.563  -1.505  1.00  0.440          C  
ATOM   5300  CG1 VAL A 339     -47.901   6.142  -1.696  1.00  0.440          C  
ATOM   5301  CG2 VAL A 339     -46.415   4.102  -2.025  1.00  0.440          C  
ATOM   5302  H   VAL A 339     -46.025   5.901  -4.180  1.00  0.320          H  
ATOM   5303  HA  VAL A 339     -45.576   7.475  -1.685  1.00  0.400          H  
ATOM   5304  HB  VAL A 339     -46.295   5.575  -0.453  1.00  0.530          H  
ATOM   5305 1HG1 VAL A 339     -48.633   5.530  -1.186  1.00  0.530          H  
ATOM   5306 2HG1 VAL A 339     -47.934   7.151  -1.303  1.00  0.530          H  
ATOM   5307 3HG1 VAL A 339     -48.131   6.161  -2.757  1.00  0.530          H  
ATOM   5308 1HG2 VAL A 339     -47.145   3.483  -1.506  1.00  0.530          H  
ATOM   5309 2HG2 VAL A 339     -46.627   4.088  -3.071  1.00  0.530          H  
ATOM   5310 3HG2 VAL A 339     -45.420   3.701  -1.846  1.00  0.530          H  
ATOM   5311  N   TYR A 340     -43.212   5.717  -2.798  1.00  0.320          N  
ATOM   5312  CA  TYR A 340     -41.869   5.204  -2.525  1.00  0.310          C  
ATOM   5313  C   TYR A 340     -41.098   5.978  -1.468  1.00  0.260          C  
ATOM   5314  O   TYR A 340     -40.567   5.372  -0.536  1.00  0.290          O  
ATOM   5315  CB  TYR A 340     -41.103   5.157  -3.849  1.00  0.440          C  
ATOM   5316  CG  TYR A 340     -39.655   4.764  -3.811  1.00  0.440          C  
ATOM   5317  CD1 TYR A 340     -39.297   3.427  -3.703  1.00  0.440          C  
ATOM   5318  CD2 TYR A 340     -38.681   5.739  -3.947  1.00  0.440          C  
ATOM   5319  CE1 TYR A 340     -37.976   3.069  -3.727  1.00  0.440          C  
ATOM   5320  CE2 TYR A 340     -37.358   5.382  -3.976  1.00  0.440          C  
ATOM   5321  CZ  TYR A 340     -37.002   4.049  -3.871  1.00  0.440          C  
ATOM   5322  OH  TYR A 340     -35.676   3.689  -3.898  1.00  0.440          O  
ATOM   5323  H   TYR A 340     -43.508   5.773  -3.775  1.00  0.380          H  
ATOM   5324  HA  TYR A 340     -41.962   4.213  -2.137  1.00  0.370          H  
ATOM   5325 1HB  TYR A 340     -41.598   4.446  -4.498  1.00  0.530          H  
ATOM   5326 2HB  TYR A 340     -41.177   6.128  -4.336  1.00  0.530          H  
ATOM   5327  HD1 TYR A 340     -40.053   2.665  -3.609  1.00  0.530          H  
ATOM   5328  HD2 TYR A 340     -38.964   6.786  -4.040  1.00  0.530          H  
ATOM   5329  HE1 TYR A 340     -37.694   2.021  -3.644  1.00  0.530          H  
ATOM   5330  HE2 TYR A 340     -36.590   6.147  -4.086  1.00  0.530          H  
ATOM   5331  HH  TYR A 340     -35.131   4.474  -3.993  1.00  0.530          H  
ATOM   5332  N   VAL A 341     -41.028   7.294  -1.579  1.00  0.300          N  
ATOM   5333  CA  VAL A 341     -40.249   8.043  -0.600  1.00  0.330          C  
ATOM   5334  C   VAL A 341     -40.837   7.898   0.803  1.00  0.250          C  
ATOM   5335  O   VAL A 341     -40.095   7.724   1.779  1.00  0.270          O  
ATOM   5336  CB  VAL A 341     -40.136   9.518  -1.008  1.00  0.450          C  
ATOM   5337  CG1 VAL A 341     -39.487  10.340   0.118  1.00  0.450          C  
ATOM   5338  CG2 VAL A 341     -39.296   9.595  -2.285  1.00  0.450          C  
ATOM   5339  H   VAL A 341     -41.506   7.750  -2.344  1.00  0.360          H  
ATOM   5340  HA  VAL A 341     -39.242   7.629  -0.586  1.00  0.400          H  
ATOM   5341  HB  VAL A 341     -41.132   9.927  -1.188  1.00  0.540          H  
ATOM   5342 1HG1 VAL A 341     -39.411  11.380  -0.193  1.00  0.540          H  
ATOM   5343 2HG1 VAL A 341     -40.088  10.289   1.027  1.00  0.540          H  
ATOM   5344 3HG1 VAL A 341     -38.490   9.949   0.324  1.00  0.540          H  
ATOM   5345 1HG2 VAL A 341     -39.205  10.635  -2.602  1.00  0.540          H  
ATOM   5346 2HG2 VAL A 341     -38.304   9.186  -2.091  1.00  0.540          H  
ATOM   5347 3HG2 VAL A 341     -39.773   9.020  -3.075  1.00  0.540          H  
ATOM   5348  N   ASP A 342     -42.162   7.996   0.908  1.00  0.250          N  
ATOM   5349  CA  ASP A 342     -42.824   7.848   2.193  1.00  0.240          C  
ATOM   5350  C   ASP A 342     -42.630   6.446   2.761  1.00  0.220          C  
ATOM   5351  O   ASP A 342     -42.401   6.299   3.962  1.00  0.220          O  
ATOM   5352  CB  ASP A 342     -44.320   8.124   2.041  1.00  0.340          C  
ATOM   5353  CG  ASP A 342     -44.644   9.599   1.809  1.00  0.340          C  
ATOM   5354  OD1 ASP A 342     -43.836  10.443   2.097  1.00  0.340          O  
ATOM   5355  OD2 ASP A 342     -45.705   9.868   1.300  1.00  0.340          O  
ATOM   5356  H   ASP A 342     -42.708   8.181   0.078  1.00  0.300          H  
ATOM   5357  HA  ASP A 342     -42.395   8.568   2.889  1.00  0.290          H  
ATOM   5358 1HB  ASP A 342     -44.712   7.541   1.200  1.00  0.410          H  
ATOM   5359 2HB  ASP A 342     -44.845   7.788   2.938  1.00  0.410          H  
ATOM   5360  N   ALA A 343     -42.706   5.415   1.905  1.00  0.210          N  
ATOM   5361  CA  ALA A 343     -42.530   4.034   2.342  1.00  0.210          C  
ATOM   5362  C   ALA A 343     -41.134   3.841   2.920  1.00  0.220          C  
ATOM   5363  O   ALA A 343     -40.976   3.168   3.941  1.00  0.230          O  
ATOM   5364  CB  ALA A 343     -42.778   3.074   1.196  1.00  0.290          C  
ATOM   5365  H   ALA A 343     -42.931   5.604   0.929  1.00  0.250          H  
ATOM   5366  HA  ALA A 343     -43.254   3.831   3.129  1.00  0.250          H  
ATOM   5367 1HB  ALA A 343     -42.665   2.054   1.544  1.00  0.350          H  
ATOM   5368 2HB  ALA A 343     -43.790   3.218   0.813  1.00  0.350          H  
ATOM   5369 3HB  ALA A 343     -42.058   3.272   0.404  1.00  0.350          H  
ATOM   5370  N   ILE A 344     -40.127   4.484   2.312  1.00  0.240          N  
ATOM   5371  CA  ILE A 344     -38.769   4.403   2.833  1.00  0.250          C  
ATOM   5372  C   ILE A 344     -38.706   5.033   4.203  1.00  0.250          C  
ATOM   5373  O   ILE A 344     -38.124   4.449   5.117  1.00  0.260          O  
ATOM   5374  CB  ILE A 344     -37.729   5.105   1.933  1.00  0.350          C  
ATOM   5375  CG1 ILE A 344     -37.578   4.358   0.621  1.00  0.350          C  
ATOM   5376  CG2 ILE A 344     -36.372   5.175   2.683  1.00  0.350          C  
ATOM   5377  CD1 ILE A 344     -36.846   5.102  -0.437  1.00  0.350          C  
ATOM   5378  H   ILE A 344     -40.328   4.978   1.435  1.00  0.290          H  
ATOM   5379  HA  ILE A 344     -38.495   3.357   2.931  1.00  0.300          H  
ATOM   5380  HB  ILE A 344     -38.073   6.113   1.696  1.00  0.420          H  
ATOM   5381 1HG1 ILE A 344     -37.029   3.442   0.810  1.00  0.420          H  
ATOM   5382 2HG1 ILE A 344     -38.562   4.106   0.237  1.00  0.420          H  
ATOM   5383 1HG2 ILE A 344     -35.630   5.672   2.076  1.00  0.420          H  
ATOM   5384 2HG2 ILE A 344     -36.476   5.733   3.599  1.00  0.420          H  
ATOM   5385 3HG2 ILE A 344     -36.031   4.164   2.915  1.00  0.420          H  
ATOM   5386 1HD1 ILE A 344     -36.793   4.475  -1.289  1.00  0.420          H  
ATOM   5387 2HD1 ILE A 344     -37.387   6.016  -0.682  1.00  0.420          H  
ATOM   5388 3HD1 ILE A 344     -35.846   5.348  -0.122  1.00  0.420          H  
ATOM   5389  N   ALA A 345     -39.270   6.239   4.348  1.00  0.230          N  
ATOM   5390  CA  ALA A 345     -39.240   6.923   5.633  1.00  0.240          C  
ATOM   5391  C   ALA A 345     -39.916   6.092   6.716  1.00  0.220          C  
ATOM   5392  O   ALA A 345     -39.416   6.010   7.846  1.00  0.220          O  
ATOM   5393  CB  ALA A 345     -39.931   8.264   5.510  1.00  0.330          C  
ATOM   5394  H   ALA A 345     -39.706   6.691   3.534  1.00  0.280          H  
ATOM   5395  HA  ALA A 345     -38.201   7.075   5.916  1.00  0.290          H  
ATOM   5396 1HB  ALA A 345     -39.897   8.789   6.456  1.00  0.400          H  
ATOM   5397 2HB  ALA A 345     -39.434   8.862   4.746  1.00  0.400          H  
ATOM   5398 3HB  ALA A 345     -40.971   8.109   5.224  1.00  0.400          H  
ATOM   5399  N   ILE A 346     -41.021   5.432   6.358  1.00  0.200          N  
ATOM   5400  CA  ILE A 346     -41.730   4.586   7.294  1.00  0.180          C  
ATOM   5401  C   ILE A 346     -40.854   3.413   7.679  1.00  0.190          C  
ATOM   5402  O   ILE A 346     -40.741   3.081   8.861  1.00  0.180          O  
ATOM   5403  CB  ILE A 346     -43.089   4.112   6.736  1.00  0.260          C  
ATOM   5404  CG1 ILE A 346     -44.039   5.342   6.614  1.00  0.260          C  
ATOM   5405  CG2 ILE A 346     -43.697   3.036   7.680  1.00  0.260          C  
ATOM   5406  CD1 ILE A 346     -45.273   5.126   5.807  1.00  0.260          C  
ATOM   5407  H   ILE A 346     -41.398   5.575   5.416  1.00  0.240          H  
ATOM   5408  HA  ILE A 346     -41.922   5.163   8.180  1.00  0.220          H  
ATOM   5409  HB  ILE A 346     -42.949   3.696   5.737  1.00  0.310          H  
ATOM   5410 1HG1 ILE A 346     -44.357   5.622   7.587  1.00  0.310          H  
ATOM   5411 2HG1 ILE A 346     -43.485   6.172   6.184  1.00  0.310          H  
ATOM   5412 1HG2 ILE A 346     -44.651   2.705   7.293  1.00  0.310          H  
ATOM   5413 2HG2 ILE A 346     -43.033   2.177   7.756  1.00  0.310          H  
ATOM   5414 3HG2 ILE A 346     -43.833   3.464   8.668  1.00  0.310          H  
ATOM   5415 1HD1 ILE A 346     -45.860   6.046   5.793  1.00  0.310          H  
ATOM   5416 2HD1 ILE A 346     -44.972   4.873   4.795  1.00  0.310          H  
ATOM   5417 3HD1 ILE A 346     -45.877   4.329   6.226  1.00  0.310          H  
ATOM   5418  N   ALA A 347     -40.228   2.760   6.694  1.00  0.200          N  
ATOM   5419  CA  ALA A 347     -39.364   1.622   6.972  1.00  0.210          C  
ATOM   5420  C   ALA A 347     -38.225   2.008   7.926  1.00  0.210          C  
ATOM   5421  O   ALA A 347     -37.942   1.269   8.882  1.00  0.210          O  
ATOM   5422  CB  ALA A 347     -38.782   1.085   5.663  1.00  0.290          C  
ATOM   5423  H   ALA A 347     -40.384   3.042   5.722  1.00  0.240          H  
ATOM   5424  HA  ALA A 347     -39.963   0.847   7.447  1.00  0.250          H  
ATOM   5425 1HB  ALA A 347     -38.147   0.237   5.858  1.00  0.350          H  
ATOM   5426 2HB  ALA A 347     -39.597   0.789   4.998  1.00  0.350          H  
ATOM   5427 3HB  ALA A 347     -38.194   1.864   5.186  1.00  0.350          H  
ATOM   5428  N   ILE A 348     -37.641   3.205   7.734  1.00  0.230          N  
ATOM   5429  CA  ILE A 348     -36.551   3.688   8.586  1.00  0.250          C  
ATOM   5430  C   ILE A 348     -36.990   3.940  10.016  1.00  0.220          C  
ATOM   5431  O   ILE A 348     -36.294   3.531  10.954  1.00  0.230          O  
ATOM   5432  CB  ILE A 348     -35.926   5.001   8.047  1.00  0.340          C  
ATOM   5433  CG1 ILE A 348     -35.191   4.729   6.718  1.00  0.340          C  
ATOM   5434  CG2 ILE A 348     -34.964   5.633   9.117  1.00  0.340          C  
ATOM   5435  CD1 ILE A 348     -34.806   5.989   5.957  1.00  0.340          C  
ATOM   5436  H   ILE A 348     -37.926   3.756   6.916  1.00  0.280          H  
ATOM   5437  HA  ILE A 348     -35.776   2.925   8.602  1.00  0.300          H  
ATOM   5438  HB  ILE A 348     -36.729   5.707   7.827  1.00  0.410          H  
ATOM   5439 1HG1 ILE A 348     -34.288   4.157   6.923  1.00  0.410          H  
ATOM   5440 2HG1 ILE A 348     -35.836   4.130   6.080  1.00  0.410          H  
ATOM   5441 1HG2 ILE A 348     -34.544   6.561   8.750  1.00  0.410          H  
ATOM   5442 2HG2 ILE A 348     -35.500   5.850  10.030  1.00  0.410          H  
ATOM   5443 3HG2 ILE A 348     -34.156   4.933   9.337  1.00  0.410          H  
ATOM   5444 1HD1 ILE A 348     -34.305   5.708   5.031  1.00  0.410          H  
ATOM   5445 2HD1 ILE A 348     -35.705   6.557   5.724  1.00  0.410          H  
ATOM   5446 3HD1 ILE A 348     -34.137   6.603   6.542  1.00  0.410          H  
ATOM   5447  N   VAL A 349     -38.097   4.667  10.197  1.00  0.210          N  
ATOM   5448  CA  VAL A 349     -38.566   4.965  11.542  1.00  0.200          C  
ATOM   5449  C   VAL A 349     -39.037   3.688  12.227  1.00  0.200          C  
ATOM   5450  O   VAL A 349     -38.721   3.464  13.394  1.00  0.200          O  
ATOM   5451  CB  VAL A 349     -39.650   6.061  11.544  1.00  0.280          C  
ATOM   5452  CG1 VAL A 349     -40.265   6.227  12.967  1.00  0.280          C  
ATOM   5453  CG2 VAL A 349     -39.018   7.401  11.082  1.00  0.280          C  
ATOM   5454  H   VAL A 349     -38.619   5.001   9.377  1.00  0.250          H  
ATOM   5455  HA  VAL A 349     -37.723   5.359  12.109  1.00  0.240          H  
ATOM   5456  HB  VAL A 349     -40.427   5.777  10.863  1.00  0.340          H  
ATOM   5457 1HG1 VAL A 349     -41.025   7.004  12.939  1.00  0.340          H  
ATOM   5458 2HG1 VAL A 349     -40.723   5.293  13.294  1.00  0.340          H  
ATOM   5459 3HG1 VAL A 349     -39.484   6.507  13.668  1.00  0.340          H  
ATOM   5460 1HG2 VAL A 349     -39.783   8.181  11.063  1.00  0.340          H  
ATOM   5461 2HG2 VAL A 349     -38.222   7.690  11.769  1.00  0.340          H  
ATOM   5462 3HG2 VAL A 349     -38.604   7.273  10.080  1.00  0.340          H  
ATOM   5463  N   GLY A 350     -39.808   2.845  11.527  1.00  0.190          N  
ATOM   5464  CA  GLY A 350     -40.303   1.597  12.099  1.00  0.180          C  
ATOM   5465  C   GLY A 350     -39.140   0.787  12.658  1.00  0.220          C  
ATOM   5466  O   GLY A 350     -39.196   0.309  13.805  1.00  0.270          O  
ATOM   5467  H   GLY A 350     -40.073   3.069  10.566  1.00  0.230          H  
ATOM   5468 1HA  GLY A 350     -41.012   1.820  12.892  1.00  0.220          H  
ATOM   5469 2HA  GLY A 350     -40.825   1.028  11.329  1.00  0.220          H  
ATOM   5470  N   PHE A 351     -38.095   0.614  11.836  1.00  0.190          N  
ATOM   5471  CA  PHE A 351     -36.881  -0.079  12.232  1.00  0.220          C  
ATOM   5472  C   PHE A 351     -36.227   0.562  13.430  1.00  0.240          C  
ATOM   5473  O   PHE A 351     -36.063  -0.085  14.461  1.00  0.260          O  
ATOM   5474  CB  PHE A 351     -35.900  -0.095  11.059  1.00  0.300          C  
ATOM   5475  CG  PHE A 351     -34.455  -0.492  11.370  1.00  0.300          C  
ATOM   5476  CD1 PHE A 351     -34.039  -1.794  11.598  1.00  0.300          C  
ATOM   5477  CD2 PHE A 351     -33.496   0.509  11.394  1.00  0.300          C  
ATOM   5478  CE1 PHE A 351     -32.694  -2.074  11.830  1.00  0.300          C  
ATOM   5479  CE2 PHE A 351     -32.179   0.233  11.639  1.00  0.300          C  
ATOM   5480  CZ  PHE A 351     -31.770  -1.050  11.852  1.00  0.300          C  
ATOM   5481  H   PHE A 351     -38.142   0.997  10.887  1.00  0.230          H  
ATOM   5482  HA  PHE A 351     -37.137  -1.101  12.491  1.00  0.260          H  
ATOM   5483 1HB  PHE A 351     -36.280  -0.768  10.298  1.00  0.360          H  
ATOM   5484 2HB  PHE A 351     -35.885   0.896  10.607  1.00  0.360          H  
ATOM   5485  HD1 PHE A 351     -34.766  -2.604  11.591  1.00  0.360          H  
ATOM   5486  HD2 PHE A 351     -33.809   1.544  11.213  1.00  0.360          H  
ATOM   5487  HE1 PHE A 351     -32.373  -3.108  12.008  1.00  0.360          H  
ATOM   5488  HE2 PHE A 351     -31.463   1.042  11.657  1.00  0.360          H  
ATOM   5489  HZ  PHE A 351     -30.718  -1.257  12.045  1.00  0.360          H  
ATOM   5490  N   SER A 352     -35.959   1.865  13.368  1.00  0.240          N  
ATOM   5491  CA  SER A 352     -35.275   2.534  14.461  1.00  0.250          C  
ATOM   5492  C   SER A 352     -36.009   2.403  15.783  1.00  0.240          C  
ATOM   5493  O   SER A 352     -35.377   2.135  16.813  1.00  0.250          O  
ATOM   5494  CB  SER A 352     -35.090   3.985  14.136  1.00  0.350          C  
ATOM   5495  OG  SER A 352     -34.446   4.658  15.184  1.00  0.350          O  
ATOM   5496  H   SER A 352     -36.168   2.399  12.519  1.00  0.290          H  
ATOM   5497  HA  SER A 352     -34.293   2.075  14.569  1.00  0.300          H  
ATOM   5498 1HB  SER A 352     -34.500   4.058  13.226  1.00  0.420          H  
ATOM   5499 2HB  SER A 352     -36.062   4.442  13.939  1.00  0.420          H  
ATOM   5500  HG  SER A 352     -34.358   5.567  14.895  1.00  0.420          H  
ATOM   5501  N   VAL A 353     -37.336   2.585  15.779  1.00  0.220          N  
ATOM   5502  CA  VAL A 353     -38.109   2.473  17.011  1.00  0.230          C  
ATOM   5503  C   VAL A 353     -38.036   1.063  17.572  1.00  0.230          C  
ATOM   5504  O   VAL A 353     -37.769   0.884  18.767  1.00  0.260          O  
ATOM   5505  CB  VAL A 353     -39.596   2.849  16.770  1.00  0.320          C  
ATOM   5506  CG1 VAL A 353     -40.481   2.522  18.017  1.00  0.320          C  
ATOM   5507  CG2 VAL A 353     -39.686   4.326  16.480  1.00  0.320          C  
ATOM   5508  H   VAL A 353     -37.803   2.816  14.896  1.00  0.260          H  
ATOM   5509  HA  VAL A 353     -37.689   3.163  17.742  1.00  0.280          H  
ATOM   5510  HB  VAL A 353     -39.974   2.274  15.918  1.00  0.380          H  
ATOM   5511 1HG1 VAL A 353     -41.518   2.794  17.818  1.00  0.380          H  
ATOM   5512 2HG1 VAL A 353     -40.449   1.460  18.255  1.00  0.380          H  
ATOM   5513 3HG1 VAL A 353     -40.120   3.088  18.857  1.00  0.380          H  
ATOM   5514 1HG2 VAL A 353     -40.714   4.596  16.289  1.00  0.380          H  
ATOM   5515 2HG2 VAL A 353     -39.314   4.875  17.340  1.00  0.380          H  
ATOM   5516 3HG2 VAL A 353     -39.084   4.564  15.608  1.00  0.380          H  
ATOM   5517  N   THR A 354     -38.232   0.064  16.707  1.00  0.230          N  
ATOM   5518  CA  THR A 354     -38.221  -1.333  17.108  1.00  0.250          C  
ATOM   5519  C   THR A 354     -36.871  -1.740  17.666  1.00  0.260          C  
ATOM   5520  O   THR A 354     -36.798  -2.400  18.709  1.00  0.270          O  
ATOM   5521  CB  THR A 354     -38.602  -2.236  15.916  1.00  0.340          C  
ATOM   5522  OG1 THR A 354     -39.929  -1.869  15.453  1.00  0.340          O  
ATOM   5523  CG2 THR A 354     -38.596  -3.725  16.341  1.00  0.340          C  
ATOM   5524  H   THR A 354     -38.445   0.286  15.732  1.00  0.280          H  
ATOM   5525  HA  THR A 354     -38.937  -1.470  17.899  1.00  0.300          H  
ATOM   5526  HB  THR A 354     -37.887  -2.082  15.108  1.00  0.410          H  
ATOM   5527  HG1 THR A 354     -39.817  -1.076  14.855  1.00  0.410          H  
ATOM   5528 1HG2 THR A 354     -38.869  -4.347  15.493  1.00  0.410          H  
ATOM   5529 2HG2 THR A 354     -37.603  -4.018  16.685  1.00  0.410          H  
ATOM   5530 3HG2 THR A 354     -39.308  -3.877  17.139  1.00  0.410          H  
ATOM   5531  N   ILE A 355     -35.801  -1.363  16.979  1.00  0.280          N  
ATOM   5532  CA  ILE A 355     -34.466  -1.689  17.425  1.00  0.300          C  
ATOM   5533  C   ILE A 355     -34.131  -1.003  18.716  1.00  0.330          C  
ATOM   5534  O   ILE A 355     -33.556  -1.627  19.608  1.00  0.370          O  
ATOM   5535  CB  ILE A 355     -33.405  -1.296  16.398  1.00  0.410          C  
ATOM   5536  CG1 ILE A 355     -33.532  -2.098  15.107  1.00  0.410          C  
ATOM   5537  CG2 ILE A 355     -32.025  -1.405  16.969  1.00  0.410          C  
ATOM   5538  CD1 ILE A 355     -33.395  -3.611  15.200  1.00  0.410          C  
ATOM   5539  H   ILE A 355     -35.932  -0.838  16.113  1.00  0.340          H  
ATOM   5540  HA  ILE A 355     -34.416  -2.757  17.607  1.00  0.360          H  
ATOM   5541  HB  ILE A 355     -33.576  -0.253  16.116  1.00  0.490          H  
ATOM   5542 1HG1 ILE A 355     -34.488  -1.888  14.657  1.00  0.490          H  
ATOM   5543 2HG1 ILE A 355     -32.761  -1.736  14.462  1.00  0.490          H  
ATOM   5544 1HG2 ILE A 355     -31.372  -1.077  16.206  1.00  0.490          H  
ATOM   5545 2HG2 ILE A 355     -31.898  -0.768  17.840  1.00  0.490          H  
ATOM   5546 3HG2 ILE A 355     -31.804  -2.430  17.250  1.00  0.490          H  
ATOM   5547 1HD1 ILE A 355     -33.480  -4.030  14.197  1.00  0.490          H  
ATOM   5548 2HD1 ILE A 355     -32.433  -3.872  15.612  1.00  0.490          H  
ATOM   5549 3HD1 ILE A 355     -34.179  -4.029  15.822  1.00  0.490          H  
ATOM   5550  N   SER A 356     -34.455   0.278  18.825  1.00  0.320          N  
ATOM   5551  CA  SER A 356     -34.136   1.015  20.017  1.00  0.350          C  
ATOM   5552  C   SER A 356     -34.789   0.391  21.241  1.00  0.360          C  
ATOM   5553  O   SER A 356     -34.142   0.250  22.294  1.00  0.380          O  
ATOM   5554  CB  SER A 356     -34.636   2.425  19.870  1.00  0.480          C  
ATOM   5555  OG  SER A 356     -33.968   3.116  18.858  1.00  0.480          O  
ATOM   5556  H   SER A 356     -34.905   0.769  18.054  1.00  0.380          H  
ATOM   5557  HA  SER A 356     -33.054   1.018  20.149  1.00  0.420          H  
ATOM   5558 1HB  SER A 356     -35.707   2.419  19.666  1.00  0.570          H  
ATOM   5559 2HB  SER A 356     -34.491   2.896  20.782  1.00  0.570          H  
ATOM   5560  HG  SER A 356     -34.363   2.800  18.019  1.00  0.570          H  
ATOM   5561  N   MET A 357     -36.076   0.012  21.124  1.00  0.340          N  
ATOM   5562  CA  MET A 357     -36.748  -0.604  22.256  1.00  0.330          C  
ATOM   5563  C   MET A 357     -36.165  -1.976  22.543  1.00  0.340          C  
ATOM   5564  O   MET A 357     -35.968  -2.331  23.708  1.00  0.370          O  
ATOM   5565  CB  MET A 357     -38.243  -0.730  22.013  1.00  0.470          C  
ATOM   5566  CG  MET A 357     -39.104  -1.064  23.286  1.00  0.470          C  
ATOM   5567  SD  MET A 357     -39.238   0.301  24.474  1.00  0.470          S  
ATOM   5568  CE  MET A 357     -38.358  -0.302  25.885  1.00  0.470          C  
ATOM   5569  H   MET A 357     -36.590   0.181  20.250  1.00  0.410          H  
ATOM   5570  HA  MET A 357     -36.586   0.021  23.132  1.00  0.400          H  
ATOM   5571 1HB  MET A 357     -38.608   0.181  21.561  1.00  0.560          H  
ATOM   5572 2HB  MET A 357     -38.410  -1.529  21.286  1.00  0.560          H  
ATOM   5573 1HG  MET A 357     -40.097  -1.344  22.999  1.00  0.560          H  
ATOM   5574 2HG  MET A 357     -38.657  -1.908  23.795  1.00  0.560          H  
ATOM   5575 1HE  MET A 357     -38.363   0.452  26.670  1.00  0.560          H  
ATOM   5576 2HE  MET A 357     -38.846  -1.202  26.252  1.00  0.560          H  
ATOM   5577 3HE  MET A 357     -37.338  -0.527  25.604  1.00  0.560          H  
ATOM   5578  N   ALA A 358     -35.893  -2.761  21.486  1.00  0.340          N  
ATOM   5579  CA  ALA A 358     -35.362  -4.099  21.655  1.00  0.360          C  
ATOM   5580  C   ALA A 358     -34.003  -4.062  22.354  1.00  0.410          C  
ATOM   5581  O   ALA A 358     -33.733  -4.902  23.215  1.00  0.430          O  
ATOM   5582  CB  ALA A 358     -35.278  -4.783  20.301  1.00  0.500          C  
ATOM   5583  H   ALA A 358     -36.095  -2.443  20.532  1.00  0.410          H  
ATOM   5584  HA  ALA A 358     -36.051  -4.657  22.288  1.00  0.430          H  
ATOM   5585 1HB  ALA A 358     -34.926  -5.793  20.416  1.00  0.600          H  
ATOM   5586 2HB  ALA A 358     -36.269  -4.801  19.845  1.00  0.600          H  
ATOM   5587 3HB  ALA A 358     -34.596  -4.225  19.661  1.00  0.600          H  
ATOM   5588  N   LYS A 359     -33.150  -3.084  22.010  1.00  0.440          N  
ATOM   5589  CA  LYS A 359     -31.852  -2.955  22.659  1.00  0.530          C  
ATOM   5590  C   LYS A 359     -31.988  -2.519  24.101  1.00  0.490          C  
ATOM   5591  O   LYS A 359     -31.286  -3.038  24.971  1.00  0.480          O  
ATOM   5592  CB  LYS A 359     -30.938  -1.981  21.930  1.00  0.710          C  
ATOM   5593  CG  LYS A 359     -30.365  -2.477  20.634  1.00  0.710          C  
ATOM   5594  CD  LYS A 359     -29.445  -1.415  20.037  1.00  0.710          C  
ATOM   5595  CE  LYS A 359     -28.729  -1.906  18.810  1.00  0.710          C  
ATOM   5596  NZ  LYS A 359     -27.688  -2.914  19.132  1.00  0.710          N  
ATOM   5597  H   LYS A 359     -33.401  -2.446  21.249  1.00  0.530          H  
ATOM   5598  HA  LYS A 359     -31.373  -3.932  22.650  1.00  0.640          H  
ATOM   5599 1HB  LYS A 359     -31.506  -1.072  21.705  1.00  0.850          H  
ATOM   5600 2HB  LYS A 359     -30.116  -1.697  22.585  1.00  0.850          H  
ATOM   5601 1HG  LYS A 359     -29.819  -3.399  20.815  1.00  0.850          H  
ATOM   5602 2HG  LYS A 359     -31.180  -2.687  19.940  1.00  0.850          H  
ATOM   5603 1HD  LYS A 359     -30.040  -0.538  19.764  1.00  0.850          H  
ATOM   5604 2HD  LYS A 359     -28.707  -1.110  20.777  1.00  0.850          H  
ATOM   5605 1HE  LYS A 359     -29.448  -2.358  18.141  1.00  0.850          H  
ATOM   5606 2HE  LYS A 359     -28.259  -1.059  18.315  1.00  0.850          H  
ATOM   5607 1HZ  LYS A 359     -27.234  -3.212  18.281  1.00  0.850          H  
ATOM   5608 2HZ  LYS A 359     -27.002  -2.502  19.750  1.00  0.850          H  
ATOM   5609 3HZ  LYS A 359     -28.110  -3.709  19.579  1.00  0.850          H  
ATOM   5610  N   THR A 360     -32.894  -1.582  24.370  1.00  0.500          N  
ATOM   5611  CA  THR A 360     -33.088  -1.098  25.723  1.00  0.510          C  
ATOM   5612  C   THR A 360     -33.484  -2.260  26.628  1.00  0.510          C  
ATOM   5613  O   THR A 360     -32.920  -2.454  27.716  1.00  0.610          O  
ATOM   5614  CB  THR A 360     -34.192  -0.018  25.741  1.00  0.710          C  
ATOM   5615  OG1 THR A 360     -33.784   1.106  24.929  1.00  0.710          O  
ATOM   5616  CG2 THR A 360     -34.475   0.444  27.172  1.00  0.710          C  
ATOM   5617  H   THR A 360     -33.430  -1.152  23.612  1.00  0.600          H  
ATOM   5618  HA  THR A 360     -32.154  -0.671  26.085  1.00  0.610          H  
ATOM   5619  HB  THR A 360     -35.092  -0.435  25.315  1.00  0.850          H  
ATOM   5620  HG1 THR A 360     -33.795   0.843  23.976  1.00  0.850          H  
ATOM   5621 1HG2 THR A 360     -35.259   1.197  27.152  1.00  0.850          H  
ATOM   5622 2HG2 THR A 360     -34.803  -0.398  27.780  1.00  0.850          H  
ATOM   5623 3HG2 THR A 360     -33.570   0.869  27.601  1.00  0.850          H  
ATOM   5624  N   LEU A 361     -34.452  -3.048  26.170  1.00  0.430          N  
ATOM   5625  CA  LEU A 361     -34.914  -4.187  26.932  1.00  0.430          C  
ATOM   5626  C   LEU A 361     -33.854  -5.263  27.053  1.00  0.450          C  
ATOM   5627  O   LEU A 361     -33.706  -5.862  28.126  1.00  0.510          O  
ATOM   5628  CB  LEU A 361     -36.159  -4.736  26.263  1.00  0.600          C  
ATOM   5629  CG  LEU A 361     -37.368  -3.826  26.363  1.00  0.600          C  
ATOM   5630  CD1 LEU A 361     -38.380  -4.287  25.436  1.00  0.600          C  
ATOM   5631  CD2 LEU A 361     -37.944  -3.848  27.771  1.00  0.600          C  
ATOM   5632  H   LEU A 361     -34.890  -2.831  25.268  1.00  0.520          H  
ATOM   5633  HA  LEU A 361     -35.147  -3.847  27.934  1.00  0.520          H  
ATOM   5634 1HB  LEU A 361     -35.936  -4.890  25.203  1.00  0.720          H  
ATOM   5635 2HB  LEU A 361     -36.405  -5.700  26.710  1.00  0.720          H  
ATOM   5636  HG  LEU A 361     -37.081  -2.826  26.094  1.00  0.720          H  
ATOM   5637 1HD1 LEU A 361     -39.251  -3.640  25.487  1.00  0.720          H  
ATOM   5638 2HD1 LEU A 361     -37.954  -4.258  24.443  1.00  0.720          H  
ATOM   5639 3HD1 LEU A 361     -38.667  -5.272  25.676  1.00  0.720          H  
ATOM   5640 1HD2 LEU A 361     -38.821  -3.197  27.817  1.00  0.720          H  
ATOM   5641 2HD2 LEU A 361     -38.244  -4.860  28.032  1.00  0.720          H  
ATOM   5642 3HD2 LEU A 361     -37.223  -3.498  28.499  1.00  0.720          H  
ATOM   5643  N   ALA A 362     -33.103  -5.511  25.981  1.00  0.430          N  
ATOM   5644  CA  ALA A 362     -32.070  -6.519  26.012  1.00  0.450          C  
ATOM   5645  C   ALA A 362     -31.022  -6.197  27.051  1.00  0.470          C  
ATOM   5646  O   ALA A 362     -30.564  -7.090  27.784  1.00  0.480          O  
ATOM   5647  CB  ALA A 362     -31.459  -6.627  24.647  1.00  0.620          C  
ATOM   5648  H   ALA A 362     -33.277  -5.028  25.095  1.00  0.520          H  
ATOM   5649  HA  ALA A 362     -32.516  -7.453  26.281  1.00  0.540          H  
ATOM   5650 1HB  ALA A 362     -30.722  -7.388  24.626  1.00  0.750          H  
ATOM   5651 2HB  ALA A 362     -32.255  -6.864  23.977  1.00  0.750          H  
ATOM   5652 3HB  ALA A 362     -31.011  -5.677  24.372  1.00  0.750          H  
ATOM   5653  N   ASN A 363     -30.672  -4.910  27.161  1.00  0.490          N  
ATOM   5654  CA  ASN A 363     -29.668  -4.493  28.119  1.00  0.560          C  
ATOM   5655  C   ASN A 363     -30.146  -4.725  29.545  1.00  0.590          C  
ATOM   5656  O   ASN A 363     -29.379  -5.185  30.392  1.00  0.910          O  
ATOM   5657  CB  ASN A 363     -29.326  -3.037  27.899  1.00  0.760          C  
ATOM   5658  CG  ASN A 363     -28.531  -2.814  26.640  1.00  0.760          C  
ATOM   5659  OD1 ASN A 363     -27.898  -3.725  26.094  1.00  0.760          O  
ATOM   5660  ND2 ASN A 363     -28.552  -1.599  26.162  1.00  0.760          N  
ATOM   5661  H   ASN A 363     -31.050  -4.230  26.492  1.00  0.590          H  
ATOM   5662  HA  ASN A 363     -28.774  -5.097  27.968  1.00  0.670          H  
ATOM   5663 1HB  ASN A 363     -30.250  -2.458  27.833  1.00  0.910          H  
ATOM   5664 2HB  ASN A 363     -28.763  -2.661  28.751  1.00  0.910          H  
ATOM   5665 1HD2 ASN A 363     -28.046  -1.382  25.327  1.00  0.910          H  
ATOM   5666 2HD2 ASN A 363     -29.073  -0.885  26.625  1.00  0.910          H  
ATOM   5667  N   LYS A 364     -31.430  -4.460  29.795  1.00  0.380          N  
ATOM   5668  CA  LYS A 364     -32.034  -4.683  31.107  1.00  0.400          C  
ATOM   5669  C   LYS A 364     -32.099  -6.163  31.497  1.00  0.370          C  
ATOM   5670  O   LYS A 364     -31.960  -6.512  32.672  1.00  0.340          O  
ATOM   5671  CB  LYS A 364     -33.441  -4.086  31.160  1.00  0.550          C  
ATOM   5672  CG  LYS A 364     -33.490  -2.562  31.177  1.00  0.550          C  
ATOM   5673  CD  LYS A 364     -34.931  -2.060  31.202  1.00  0.550          C  
ATOM   5674  CE  LYS A 364     -35.004  -0.548  31.284  1.00  0.550          C  
ATOM   5675  NZ  LYS A 364     -36.419  -0.067  31.282  1.00  0.550          N  
ATOM   5676  H   LYS A 364     -31.984  -4.019  29.051  1.00  0.460          H  
ATOM   5677  HA  LYS A 364     -31.418  -4.176  31.849  1.00  0.480          H  
ATOM   5678 1HB  LYS A 364     -34.008  -4.425  30.293  1.00  0.660          H  
ATOM   5679 2HB  LYS A 364     -33.958  -4.455  32.046  1.00  0.660          H  
ATOM   5680 1HG  LYS A 364     -32.969  -2.196  32.059  1.00  0.660          H  
ATOM   5681 2HG  LYS A 364     -32.988  -2.175  30.293  1.00  0.660          H  
ATOM   5682 1HD  LYS A 364     -35.453  -2.395  30.301  1.00  0.660          H  
ATOM   5683 2HD  LYS A 364     -35.447  -2.480  32.066  1.00  0.660          H  
ATOM   5684 1HE  LYS A 364     -34.523  -0.225  32.203  1.00  0.660          H  
ATOM   5685 2HE  LYS A 364     -34.479  -0.109  30.435  1.00  0.660          H  
ATOM   5686 1HZ  LYS A 364     -36.437   0.937  31.351  1.00  0.660          H  
ATOM   5687 2HZ  LYS A 364     -36.873  -0.349  30.423  1.00  0.660          H  
ATOM   5688 3HZ  LYS A 364     -36.915  -0.471  32.070  1.00  0.660          H  
ATOM   5689  N   HIS A 365     -32.336  -7.029  30.509  1.00  0.460          N  
ATOM   5690  CA  HIS A 365     -32.500  -8.453  30.769  1.00  0.440          C  
ATOM   5691  C   HIS A 365     -31.269  -9.342  30.544  1.00  0.480          C  
ATOM   5692  O   HIS A 365     -31.280 -10.503  30.957  1.00  0.700          O  
ATOM   5693  CB  HIS A 365     -33.651  -8.970  29.920  1.00  0.620          C  
ATOM   5694  CG  HIS A 365     -34.968  -8.389  30.287  1.00  0.620          C  
ATOM   5695  ND1 HIS A 365     -35.419  -7.203  29.766  1.00  0.620          N  
ATOM   5696  CD2 HIS A 365     -35.931  -8.825  31.124  1.00  0.620          C  
ATOM   5697  CE1 HIS A 365     -36.603  -6.924  30.265  1.00  0.620          C  
ATOM   5698  NE2 HIS A 365     -36.943  -7.896  31.097  1.00  0.620          N  
ATOM   5699  H   HIS A 365     -32.480  -6.661  29.564  1.00  0.550          H  
ATOM   5700  HA  HIS A 365     -32.788  -8.575  31.811  1.00  0.530          H  
ATOM   5701 1HB  HIS A 365     -33.453  -8.679  28.905  1.00  0.750          H  
ATOM   5702 2HB  HIS A 365     -33.705 -10.054  29.965  1.00  0.750          H  
ATOM   5703  HD1 HIS A 365     -34.881  -6.582  29.169  1.00  0.750          H  
ATOM   5704  HD2 HIS A 365     -36.018  -9.709  31.753  1.00  0.750          H  
ATOM   5705  HE1 HIS A 365     -37.119  -6.014  29.969  1.00  0.750          H  
ATOM   5706  N   GLY A 366     -30.192  -8.822  29.954  1.00  0.450          N  
ATOM   5707  CA  GLY A 366     -29.001  -9.641  29.756  1.00  0.480          C  
ATOM   5708  C   GLY A 366     -28.975 -10.485  28.479  1.00  0.470          C  
ATOM   5709  O   GLY A 366     -28.322 -11.532  28.449  1.00  0.500          O  
ATOM   5710  H   GLY A 366     -30.209  -7.875  29.568  1.00  0.540          H  
ATOM   5711 1HA  GLY A 366     -28.132  -8.983  29.754  1.00  0.580          H  
ATOM   5712 2HA  GLY A 366     -28.880 -10.296  30.616  1.00  0.580          H  
ATOM   5713  N   TYR A 367     -29.704 -10.076  27.439  1.00  0.460          N  
ATOM   5714  CA  TYR A 367     -29.670 -10.866  26.200  1.00  0.510          C  
ATOM   5715  C   TYR A 367     -29.219 -10.024  25.017  1.00  0.510          C  
ATOM   5716  O   TYR A 367     -28.974  -8.830  25.144  1.00  0.810          O  
ATOM   5717  CB  TYR A 367     -31.011 -11.563  25.903  1.00  0.690          C  
ATOM   5718  CG  TYR A 367     -32.211 -10.687  25.566  1.00  0.690          C  
ATOM   5719  CD1 TYR A 367     -32.509 -10.353  24.242  1.00  0.690          C  
ATOM   5720  CD2 TYR A 367     -33.027 -10.257  26.572  1.00  0.690          C  
ATOM   5721  CE1 TYR A 367     -33.622  -9.584  23.958  1.00  0.690          C  
ATOM   5722  CE2 TYR A 367     -34.135  -9.488  26.286  1.00  0.690          C  
ATOM   5723  CZ  TYR A 367     -34.440  -9.147  24.986  1.00  0.690          C  
ATOM   5724  OH  TYR A 367     -35.558  -8.361  24.726  1.00  0.690          O  
ATOM   5725  H   TYR A 367     -30.217  -9.193  27.520  1.00  0.550          H  
ATOM   5726  HA  TYR A 367     -28.928 -11.653  26.317  1.00  0.610          H  
ATOM   5727 1HB  TYR A 367     -30.872 -12.261  25.080  1.00  0.830          H  
ATOM   5728 2HB  TYR A 367     -31.280 -12.159  26.773  1.00  0.830          H  
ATOM   5729  HD1 TYR A 367     -31.871 -10.698  23.427  1.00  0.830          H  
ATOM   5730  HD2 TYR A 367     -32.795 -10.524  27.600  1.00  0.830          H  
ATOM   5731  HE1 TYR A 367     -33.848  -9.328  22.936  1.00  0.830          H  
ATOM   5732  HE2 TYR A 367     -34.770  -9.142  27.095  1.00  0.830          H  
ATOM   5733  HH  TYR A 367     -35.713  -8.275  23.771  1.00  0.830          H  
ATOM   5734  N   GLN A 368     -29.072 -10.655  23.859  1.00  0.490          N  
ATOM   5735  CA  GLN A 368     -28.623  -9.950  22.665  1.00  0.490          C  
ATOM   5736  C   GLN A 368     -29.612 -10.039  21.520  1.00  0.480          C  
ATOM   5737  O   GLN A 368     -29.991 -11.131  21.104  1.00  0.650          O  
ATOM   5738  CB  GLN A 368     -27.275 -10.516  22.196  1.00  0.690          C  
ATOM   5739  CG  GLN A 368     -26.715  -9.910  20.883  1.00  0.690          C  
ATOM   5740  CD  GLN A 368     -26.233  -8.472  21.034  1.00  0.690          C  
ATOM   5741  OE1 GLN A 368     -25.353  -8.205  21.860  1.00  0.690          O  
ATOM   5742  NE2 GLN A 368     -26.783  -7.542  20.249  1.00  0.690          N  
ATOM   5743  H   GLN A 368     -29.273 -11.643  23.803  1.00  0.590          H  
ATOM   5744  HA  GLN A 368     -28.495  -8.897  22.913  1.00  0.590          H  
ATOM   5745 1HB  GLN A 368     -26.531 -10.360  22.976  1.00  0.820          H  
ATOM   5746 2HB  GLN A 368     -27.370 -11.589  22.045  1.00  0.820          H  
ATOM   5747 1HG  GLN A 368     -25.863 -10.512  20.578  1.00  0.820          H  
ATOM   5748 2HG  GLN A 368     -27.474  -9.937  20.100  1.00  0.820          H  
ATOM   5749 1HE2 GLN A 368     -26.470  -6.597  20.320  1.00  0.820          H  
ATOM   5750 2HE2 GLN A 368     -27.517  -7.783  19.564  1.00  0.820          H  
ATOM   5751  N   VAL A 369     -29.994  -8.876  21.016  1.00  0.470          N  
ATOM   5752  CA  VAL A 369     -30.894  -8.694  19.871  1.00  0.440          C  
ATOM   5753  C   VAL A 369     -30.146  -8.710  18.544  1.00  0.460          C  
ATOM   5754  O   VAL A 369     -29.069  -8.113  18.425  1.00  0.490          O  
ATOM   5755  CB  VAL A 369     -31.644  -7.357  20.010  1.00  0.630          C  
ATOM   5756  CG1 VAL A 369     -32.502  -7.035  18.760  1.00  0.630          C  
ATOM   5757  CG2 VAL A 369     -32.511  -7.467  21.194  1.00  0.630          C  
ATOM   5758  H   VAL A 369     -29.621  -8.056  21.478  1.00  0.560          H  
ATOM   5759  HA  VAL A 369     -31.620  -9.511  19.868  1.00  0.530          H  
ATOM   5760  HB  VAL A 369     -30.924  -6.552  20.147  1.00  0.750          H  
ATOM   5761 1HG1 VAL A 369     -33.018  -6.094  18.906  1.00  0.750          H  
ATOM   5762 2HG1 VAL A 369     -31.876  -6.948  17.874  1.00  0.750          H  
ATOM   5763 3HG1 VAL A 369     -33.236  -7.829  18.605  1.00  0.750          H  
ATOM   5764 1HG2 VAL A 369     -33.030  -6.547  21.359  1.00  0.750          H  
ATOM   5765 2HG2 VAL A 369     -33.223  -8.271  21.034  1.00  0.750          H  
ATOM   5766 3HG2 VAL A 369     -31.899  -7.693  22.037  1.00  0.750          H  
ATOM   5767  N   ASP A 370     -30.679  -9.435  17.561  1.00  0.440          N  
ATOM   5768  CA  ASP A 370     -30.056  -9.455  16.242  1.00  0.460          C  
ATOM   5769  C   ASP A 370     -30.685  -8.402  15.326  1.00  0.390          C  
ATOM   5770  O   ASP A 370     -31.812  -8.562  14.850  1.00  0.340          O  
ATOM   5771  CB  ASP A 370     -30.098 -10.851  15.622  1.00  0.640          C  
ATOM   5772  CG  ASP A 370     -29.427 -10.942  14.241  1.00  0.640          C  
ATOM   5773  OD1 ASP A 370     -29.472  -9.954  13.503  1.00  0.640          O  
ATOM   5774  OD2 ASP A 370     -28.889 -11.976  13.925  1.00  0.640          O  
ATOM   5775  H   ASP A 370     -31.564  -9.923  17.724  1.00  0.530          H  
ATOM   5776  HA  ASP A 370     -29.003  -9.199  16.362  1.00  0.550          H  
ATOM   5777 1HB  ASP A 370     -29.622 -11.564  16.297  1.00  0.760          H  
ATOM   5778 2HB  ASP A 370     -31.108 -11.140  15.513  1.00  0.760          H  
ATOM   5779  N   GLY A 371     -29.971  -7.295  15.119  1.00  0.430          N  
ATOM   5780  CA  GLY A 371     -30.482  -6.152  14.362  1.00  0.390          C  
ATOM   5781  C   GLY A 371     -30.825  -6.455  12.900  1.00  0.330          C  
ATOM   5782  O   GLY A 371     -31.562  -5.697  12.264  1.00  0.380          O  
ATOM   5783  H   GLY A 371     -29.046  -7.245  15.527  1.00  0.520          H  
ATOM   5784 1HA  GLY A 371     -31.371  -5.782  14.863  1.00  0.470          H  
ATOM   5785 2HA  GLY A 371     -29.746  -5.347  14.398  1.00  0.470          H  
ATOM   5786  N   ASN A 372     -30.284  -7.541  12.347  1.00  0.380          N  
ATOM   5787  CA  ASN A 372     -30.582  -7.886  10.965  1.00  0.360          C  
ATOM   5788  C   ASN A 372     -31.824  -8.732  10.959  1.00  0.350          C  
ATOM   5789  O   ASN A 372     -32.720  -8.527  10.135  1.00  0.330          O  
ATOM   5790  CB  ASN A 372     -29.420  -8.601  10.321  1.00  0.510          C  
ATOM   5791  CG  ASN A 372     -28.292  -7.683  10.050  1.00  0.510          C  
ATOM   5792  OD1 ASN A 372     -28.500  -6.555   9.570  1.00  0.510          O  
ATOM   5793  ND2 ASN A 372     -27.093  -8.115  10.354  1.00  0.510          N  
ATOM   5794  H   ASN A 372     -29.721  -8.186  12.917  1.00  0.460          H  
ATOM   5795  HA  ASN A 372     -30.801  -6.979  10.403  1.00  0.430          H  
ATOM   5796 1HB  ASN A 372     -29.078  -9.406  10.976  1.00  0.610          H  
ATOM   5797 2HB  ASN A 372     -29.744  -9.053   9.379  1.00  0.610          H  
ATOM   5798 1HD2 ASN A 372     -26.293  -7.531  10.190  1.00  0.610          H  
ATOM   5799 2HD2 ASN A 372     -26.973  -9.031  10.750  1.00  0.610          H  
ATOM   5800  N   GLN A 373     -31.908  -9.649  11.917  1.00  0.380          N  
ATOM   5801  CA  GLN A 373     -33.074 -10.507  11.995  1.00  0.380          C  
ATOM   5802  C   GLN A 373     -34.320  -9.707  12.346  1.00  0.360          C  
ATOM   5803  O   GLN A 373     -35.400 -10.035  11.861  1.00  0.350          O  
ATOM   5804  CB  GLN A 373     -32.876 -11.651  12.971  1.00  0.530          C  
ATOM   5805  CG  GLN A 373     -34.042 -12.665  13.018  1.00  0.530          C  
ATOM   5806  CD  GLN A 373     -34.313 -13.382  11.702  1.00  0.530          C  
ATOM   5807  OE1 GLN A 373     -33.426 -13.552  10.844  1.00  0.530          O  
ATOM   5808  NE2 GLN A 373     -35.552 -13.837  11.566  1.00  0.530          N  
ATOM   5809  H   GLN A 373     -31.105  -9.774  12.554  1.00  0.460          H  
ATOM   5810  HA  GLN A 373     -33.229 -10.945  11.013  1.00  0.460          H  
ATOM   5811 1HB  GLN A 373     -31.953 -12.183  12.737  1.00  0.640          H  
ATOM   5812 2HB  GLN A 373     -32.772 -11.234  13.964  1.00  0.640          H  
ATOM   5813 1HG  GLN A 373     -33.793 -13.437  13.747  1.00  0.640          H  
ATOM   5814 2HG  GLN A 373     -34.962 -12.163  13.324  1.00  0.640          H  
ATOM   5815 1HE2 GLN A 373     -35.816 -14.391  10.765  1.00  0.640          H  
ATOM   5816 2HE2 GLN A 373     -36.236 -13.688  12.317  1.00  0.640          H  
ATOM   5817  N   GLU A 374     -34.195  -8.659  13.182  1.00  0.360          N  
ATOM   5818  CA  GLU A 374     -35.378  -7.863  13.517  1.00  0.310          C  
ATOM   5819  C   GLU A 374     -35.900  -7.157  12.284  1.00  0.300          C  
ATOM   5820  O   GLU A 374     -37.107  -7.085  12.070  1.00  0.220          O  
ATOM   5821  CB  GLU A 374     -35.083  -6.797  14.579  1.00  0.450          C  
ATOM   5822  CG  GLU A 374     -34.862  -7.309  15.971  1.00  0.450          C  
ATOM   5823  CD  GLU A 374     -36.043  -7.999  16.483  1.00  0.450          C  
ATOM   5824  OE1 GLU A 374     -37.122  -7.474  16.399  1.00  0.450          O  
ATOM   5825  OE2 GLU A 374     -35.878  -9.095  16.962  1.00  0.450          O  
ATOM   5826  H   GLU A 374     -33.280  -8.448  13.595  1.00  0.430          H  
ATOM   5827  HA  GLU A 374     -36.154  -8.532  13.890  1.00  0.370          H  
ATOM   5828 1HB  GLU A 374     -34.175  -6.279  14.290  1.00  0.540          H  
ATOM   5829 2HB  GLU A 374     -35.890  -6.063  14.602  1.00  0.540          H  
ATOM   5830 1HG  GLU A 374     -34.021  -7.999  15.971  1.00  0.540          H  
ATOM   5831 2HG  GLU A 374     -34.615  -6.472  16.623  1.00  0.540          H  
ATOM   5832  N   LEU A 375     -34.992  -6.678  11.449  1.00  0.380          N  
ATOM   5833  CA  LEU A 375     -35.352  -5.978  10.235  1.00  0.330          C  
ATOM   5834  C   LEU A 375     -36.014  -6.952   9.254  1.00  0.320          C  
ATOM   5835  O   LEU A 375     -37.026  -6.615   8.626  1.00  0.290          O  
ATOM   5836  CB  LEU A 375     -34.109  -5.253   9.723  1.00  0.480          C  
ATOM   5837  CG  LEU A 375     -34.209  -4.408   8.470  1.00  0.480          C  
ATOM   5838  CD1 LEU A 375     -35.298  -3.336   8.562  1.00  0.480          C  
ATOM   5839  CD2 LEU A 375     -32.880  -3.717   8.311  1.00  0.480          C  
ATOM   5840  H   LEU A 375     -34.015  -6.762  11.715  1.00  0.460          H  
ATOM   5841  HA  LEU A 375     -36.085  -5.222  10.496  1.00  0.400          H  
ATOM   5842 1HB  LEU A 375     -33.741  -4.624  10.521  1.00  0.580          H  
ATOM   5843 2HB  LEU A 375     -33.345  -6.010   9.535  1.00  0.580          H  
ATOM   5844  HG  LEU A 375     -34.415  -5.035   7.628  1.00  0.580          H  
ATOM   5845 1HD1 LEU A 375     -35.295  -2.754   7.647  1.00  0.580          H  
ATOM   5846 2HD1 LEU A 375     -36.269  -3.806   8.685  1.00  0.580          H  
ATOM   5847 3HD1 LEU A 375     -35.119  -2.693   9.369  1.00  0.580          H  
ATOM   5848 1HD2 LEU A 375     -32.910  -3.115   7.451  1.00  0.580          H  
ATOM   5849 2HD2 LEU A 375     -32.698  -3.092   9.173  1.00  0.580          H  
ATOM   5850 3HD2 LEU A 375     -32.079  -4.438   8.226  1.00  0.580          H  
ATOM   5851  N   ILE A 376     -35.480  -8.175   9.168  1.00  0.350          N  
ATOM   5852  CA  ILE A 376     -36.079  -9.200   8.328  1.00  0.350          C  
ATOM   5853  C   ILE A 376     -37.477  -9.524   8.847  1.00  0.330          C  
ATOM   5854  O   ILE A 376     -38.418  -9.600   8.055  1.00  0.320          O  
ATOM   5855  CB  ILE A 376     -35.216 -10.486   8.295  1.00  0.490          C  
ATOM   5856  CG1 ILE A 376     -33.906 -10.191   7.549  1.00  0.490          C  
ATOM   5857  CG2 ILE A 376     -35.984 -11.644   7.667  1.00  0.490          C  
ATOM   5858  CD1 ILE A 376     -32.831 -11.243   7.680  1.00  0.490          C  
ATOM   5859  H   ILE A 376     -34.619  -8.376   9.685  1.00  0.420          H  
ATOM   5860  HA  ILE A 376     -36.165  -8.815   7.315  1.00  0.420          H  
ATOM   5861  HB  ILE A 376     -34.949 -10.757   9.314  1.00  0.590          H  
ATOM   5862 1HG1 ILE A 376     -34.127 -10.044   6.488  1.00  0.590          H  
ATOM   5863 2HG1 ILE A 376     -33.502  -9.282   7.944  1.00  0.590          H  
ATOM   5864 1HG2 ILE A 376     -35.373 -12.533   7.667  1.00  0.590          H  
ATOM   5865 2HG2 ILE A 376     -36.880 -11.846   8.232  1.00  0.590          H  
ATOM   5866 3HG2 ILE A 376     -36.246 -11.383   6.655  1.00  0.590          H  
ATOM   5867 1HD1 ILE A 376     -31.945 -10.913   7.134  1.00  0.590          H  
ATOM   5868 2HD1 ILE A 376     -32.575 -11.373   8.733  1.00  0.590          H  
ATOM   5869 3HD1 ILE A 376     -33.165 -12.188   7.273  1.00  0.590          H  
ATOM   5870  N   ALA A 377     -37.617  -9.736  10.166  1.00  0.320          N  
ATOM   5871  CA  ALA A 377     -38.907 -10.051  10.759  1.00  0.300          C  
ATOM   5872  C   ALA A 377     -39.918  -8.937  10.519  1.00  0.280          C  
ATOM   5873  O   ALA A 377     -41.068  -9.233  10.192  1.00  0.270          O  
ATOM   5874  CB  ALA A 377     -38.761 -10.289  12.255  1.00  0.430          C  
ATOM   5875  H   ALA A 377     -36.797  -9.699  10.771  1.00  0.380          H  
ATOM   5876  HA  ALA A 377     -39.279 -10.959  10.288  1.00  0.360          H  
ATOM   5877 1HB  ALA A 377     -39.725 -10.555  12.688  1.00  0.510          H  
ATOM   5878 2HB  ALA A 377     -38.049 -11.094  12.420  1.00  0.510          H  
ATOM   5879 3HB  ALA A 377     -38.388  -9.381  12.728  1.00  0.510          H  
ATOM   5880  N   LEU A 378     -39.501  -7.657  10.632  1.00  0.270          N  
ATOM   5881  CA  LEU A 378     -40.424  -6.553  10.371  1.00  0.250          C  
ATOM   5882  C   LEU A 378     -40.857  -6.566   8.926  1.00  0.240          C  
ATOM   5883  O   LEU A 378     -42.047  -6.404   8.642  1.00  0.220          O  
ATOM   5884  CB  LEU A 378     -39.782  -5.179  10.647  1.00  0.360          C  
ATOM   5885  CG  LEU A 378     -39.501  -4.763  12.114  1.00  0.360          C  
ATOM   5886  CD1 LEU A 378     -38.646  -3.466  12.103  1.00  0.360          C  
ATOM   5887  CD2 LEU A 378     -40.838  -4.529  12.857  1.00  0.360          C  
ATOM   5888  H   LEU A 378     -38.548  -7.455  10.949  1.00  0.320          H  
ATOM   5889  HA  LEU A 378     -41.305  -6.685  10.990  1.00  0.300          H  
ATOM   5890 1HB  LEU A 378     -38.829  -5.150  10.118  1.00  0.430          H  
ATOM   5891 2HB  LEU A 378     -40.427  -4.418  10.211  1.00  0.430          H  
ATOM   5892  HG  LEU A 378     -38.940  -5.543  12.621  1.00  0.430          H  
ATOM   5893 1HD1 LEU A 378     -38.437  -3.170  13.118  1.00  0.430          H  
ATOM   5894 2HD1 LEU A 378     -37.710  -3.652  11.580  1.00  0.430          H  
ATOM   5895 3HD1 LEU A 378     -39.189  -2.670  11.601  1.00  0.430          H  
ATOM   5896 1HD2 LEU A 378     -40.641  -4.229  13.883  1.00  0.430          H  
ATOM   5897 2HD2 LEU A 378     -41.409  -3.743  12.356  1.00  0.430          H  
ATOM   5898 3HD2 LEU A 378     -41.414  -5.443  12.861  1.00  0.430          H  
ATOM   5899  N   GLY A 379     -39.906  -6.823   8.023  1.00  0.250          N  
ATOM   5900  CA  GLY A 379     -40.168  -6.884   6.600  1.00  0.250          C  
ATOM   5901  C   GLY A 379     -41.212  -7.938   6.309  1.00  0.250          C  
ATOM   5902  O   GLY A 379     -42.193  -7.685   5.599  1.00  0.250          O  
ATOM   5903  H   GLY A 379     -38.933  -6.918   8.331  1.00  0.300          H  
ATOM   5904 1HA  GLY A 379     -40.515  -5.918   6.254  1.00  0.300          H  
ATOM   5905 2HA  GLY A 379     -39.244  -7.115   6.076  1.00  0.300          H  
ATOM   5906  N   ILE A 380     -41.011  -9.131   6.864  1.00  0.260          N  
ATOM   5907  CA  ILE A 380     -41.934 -10.229   6.668  1.00  0.260          C  
ATOM   5908  C   ILE A 380     -43.305  -9.889   7.224  1.00  0.250          C  
ATOM   5909  O   ILE A 380     -44.315 -10.108   6.548  1.00  0.250          O  
ATOM   5910  CB  ILE A 380     -41.404 -11.521   7.336  1.00  0.360          C  
ATOM   5911  CG1 ILE A 380     -40.146 -12.018   6.578  1.00  0.360          C  
ATOM   5912  CG2 ILE A 380     -42.494 -12.589   7.390  1.00  0.360          C  
ATOM   5913  CD1 ILE A 380     -39.364 -13.098   7.302  1.00  0.360          C  
ATOM   5914  H   ILE A 380     -40.163  -9.271   7.422  1.00  0.310          H  
ATOM   5915  HA  ILE A 380     -42.033 -10.409   5.600  1.00  0.310          H  
ATOM   5916  HB  ILE A 380     -41.086 -11.289   8.354  1.00  0.440          H  
ATOM   5917 1HG1 ILE A 380     -40.445 -12.399   5.603  1.00  0.440          H  
ATOM   5918 2HG1 ILE A 380     -39.487 -11.175   6.425  1.00  0.440          H  
ATOM   5919 1HG2 ILE A 380     -42.120 -13.469   7.863  1.00  0.440          H  
ATOM   5920 2HG2 ILE A 380     -43.343 -12.231   7.963  1.00  0.440          H  
ATOM   5921 3HG2 ILE A 380     -42.812 -12.831   6.377  1.00  0.440          H  
ATOM   5922 1HD1 ILE A 380     -38.498 -13.369   6.708  1.00  0.440          H  
ATOM   5923 2HD1 ILE A 380     -39.038 -12.723   8.270  1.00  0.440          H  
ATOM   5924 3HD1 ILE A 380     -39.974 -13.974   7.448  1.00  0.440          H  
ATOM   5925  N   CYS A 381     -43.353  -9.348   8.449  1.00  0.250          N  
ATOM   5926  CA  CYS A 381     -44.615  -9.026   9.094  1.00  0.250          C  
ATOM   5927  C   CYS A 381     -45.410  -7.985   8.308  1.00  0.230          C  
ATOM   5928  O   CYS A 381     -46.621  -8.152   8.137  1.00  0.230          O  
ATOM   5929  CB  CYS A 381     -44.360  -8.462  10.494  1.00  0.350          C  
ATOM   5930  SG  CYS A 381     -43.697  -9.648  11.678  1.00  0.350          S  
ATOM   5931  H   CYS A 381     -42.482  -9.190   8.959  1.00  0.300          H  
ATOM   5932  HA  CYS A 381     -45.204  -9.938   9.172  1.00  0.300          H  
ATOM   5933 1HB  CYS A 381     -43.664  -7.627  10.428  1.00  0.420          H  
ATOM   5934 2HB  CYS A 381     -45.286  -8.083  10.894  1.00  0.420          H  
ATOM   5935  HG  CYS A 381     -42.469  -9.707  11.109  1.00  0.420          H  
ATOM   5936  N   ASN A 382     -44.737  -6.942   7.797  1.00  0.220          N  
ATOM   5937  CA  ASN A 382     -45.405  -5.901   7.021  1.00  0.220          C  
ATOM   5938  C   ASN A 382     -45.790  -6.368   5.618  1.00  0.220          C  
ATOM   5939  O   ASN A 382     -46.866  -6.005   5.129  1.00  0.210          O  
ATOM   5940  CB  ASN A 382     -44.563  -4.626   7.012  1.00  0.310          C  
ATOM   5941  CG  ASN A 382     -44.702  -3.838   8.329  1.00  0.310          C  
ATOM   5942  OD1 ASN A 382     -45.799  -3.842   8.886  1.00  0.310          O  
ATOM   5943  ND2 ASN A 382     -43.662  -3.205   8.835  1.00  0.310          N  
ATOM   5944  H   ASN A 382     -43.735  -6.848   7.993  1.00  0.260          H  
ATOM   5945  HA  ASN A 382     -46.340  -5.661   7.525  1.00  0.260          H  
ATOM   5946 1HB  ASN A 382     -43.512  -4.893   6.877  1.00  0.370          H  
ATOM   5947 2HB  ASN A 382     -44.856  -3.989   6.173  1.00  0.370          H  
ATOM   5948 1HD2 ASN A 382     -43.757  -2.696   9.734  1.00  0.370          H  
ATOM   5949 2HD2 ASN A 382     -42.758  -3.219   8.358  1.00  0.370          H  
ATOM   5950  N   SER A 383     -44.967  -7.209   4.978  1.00  0.240          N  
ATOM   5951  CA  SER A 383     -45.310  -7.713   3.653  1.00  0.250          C  
ATOM   5952  C   SER A 383     -46.572  -8.580   3.744  1.00  0.230          C  
ATOM   5953  O   SER A 383     -47.560  -8.337   3.028  1.00  0.240          O  
ATOM   5954  CB  SER A 383     -44.148  -8.507   3.086  1.00  0.350          C  
ATOM   5955  OG  SER A 383     -44.446  -9.021   1.817  1.00  0.350          O  
ATOM   5956  H   SER A 383     -44.061  -7.470   5.382  1.00  0.290          H  
ATOM   5957  HA  SER A 383     -45.511  -6.865   2.999  1.00  0.300          H  
ATOM   5958 1HB  SER A 383     -43.270  -7.859   3.024  1.00  0.420          H  
ATOM   5959 2HB  SER A 383     -43.900  -9.322   3.769  1.00  0.420          H  
ATOM   5960  HG  SER A 383     -43.658  -9.492   1.537  1.00  0.420          H  
ATOM   5961  N   ILE A 384     -46.562  -9.545   4.686  1.00  0.240          N  
ATOM   5962  CA  ILE A 384     -47.697 -10.440   4.898  1.00  0.250          C  
ATOM   5963  C   ILE A 384     -48.902  -9.639   5.342  1.00  0.230          C  
ATOM   5964  O   ILE A 384     -50.022  -9.868   4.874  1.00  0.240          O  
ATOM   5965  CB  ILE A 384     -47.373 -11.567   5.902  1.00  0.350          C  
ATOM   5966  CG1 ILE A 384     -46.341 -12.518   5.262  1.00  0.350          C  
ATOM   5967  CG2 ILE A 384     -48.643 -12.301   6.330  1.00  0.350          C  
ATOM   5968  CD1 ILE A 384     -45.748 -13.521   6.216  1.00  0.350          C  
ATOM   5969  H   ILE A 384     -45.715  -9.675   5.250  1.00  0.290          H  
ATOM   5970  HA  ILE A 384     -47.941 -10.909   3.949  1.00  0.300          H  
ATOM   5971  HB  ILE A 384     -46.896 -11.129   6.784  1.00  0.420          H  
ATOM   5972 1HG1 ILE A 384     -46.803 -13.048   4.433  1.00  0.420          H  
ATOM   5973 2HG1 ILE A 384     -45.524 -11.912   4.871  1.00  0.420          H  
ATOM   5974 1HG2 ILE A 384     -48.413 -13.083   7.043  1.00  0.420          H  
ATOM   5975 2HG2 ILE A 384     -49.317 -11.604   6.804  1.00  0.420          H  
ATOM   5976 3HG2 ILE A 384     -49.113 -12.735   5.449  1.00  0.420          H  
ATOM   5977 1HD1 ILE A 384     -45.013 -14.128   5.691  1.00  0.420          H  
ATOM   5978 2HD1 ILE A 384     -45.274 -12.996   7.028  1.00  0.420          H  
ATOM   5979 3HD1 ILE A 384     -46.515 -14.168   6.608  1.00  0.420          H  
ATOM   5980  N   GLY A 385     -48.693  -8.716   6.264  1.00  0.220          N  
ATOM   5981  CA  GLY A 385     -49.750  -7.865   6.720  1.00  0.220          C  
ATOM   5982  C   GLY A 385     -50.462  -7.206   5.542  1.00  0.200          C  
ATOM   5983  O   GLY A 385     -51.687  -7.286   5.437  1.00  0.220          O  
ATOM   5984  H   GLY A 385     -47.778  -8.575   6.694  1.00  0.260          H  
ATOM   5985 1HA  GLY A 385     -50.457  -8.435   7.321  1.00  0.260          H  
ATOM   5986 2HA  GLY A 385     -49.313  -7.102   7.363  1.00  0.260          H  
ATOM   5987  N   SER A 386     -49.728  -6.580   4.608  1.00  0.200          N  
ATOM   5988  CA  SER A 386     -50.434  -5.923   3.504  1.00  0.190          C  
ATOM   5989  C   SER A 386     -51.278  -6.935   2.717  1.00  0.210          C  
ATOM   5990  O   SER A 386     -52.419  -6.649   2.353  1.00  0.280          O  
ATOM   5991  CB  SER A 386     -49.458  -5.319   2.526  1.00  0.270          C  
ATOM   5992  OG  SER A 386     -48.817  -6.329   1.796  1.00  0.270          O  
ATOM   5993  H   SER A 386     -48.712  -6.500   4.720  1.00  0.240          H  
ATOM   5994  HA  SER A 386     -51.082  -5.145   3.915  1.00  0.230          H  
ATOM   5995 1HB  SER A 386     -49.983  -4.644   1.851  1.00  0.320          H  
ATOM   5996 2HB  SER A 386     -48.718  -4.735   3.062  1.00  0.320          H  
ATOM   5997  HG  SER A 386     -48.195  -6.773   2.409  1.00  0.320          H  
ATOM   5998  N   LEU A 387     -50.805  -8.182   2.592  1.00  0.260          N  
ATOM   5999  CA  LEU A 387     -51.587  -9.219   1.904  1.00  0.280          C  
ATOM   6000  C   LEU A 387     -52.887  -9.513   2.673  1.00  0.300          C  
ATOM   6001  O   LEU A 387     -53.928  -9.810   2.082  1.00  0.340          O  
ATOM   6002  CB  LEU A 387     -50.758 -10.505   1.701  1.00  0.380          C  
ATOM   6003  CG  LEU A 387     -49.551 -10.407   0.698  1.00  0.380          C  
ATOM   6004  CD1 LEU A 387     -48.738 -11.704   0.763  1.00  0.380          C  
ATOM   6005  CD2 LEU A 387     -50.065 -10.167  -0.745  1.00  0.380          C  
ATOM   6006  H   LEU A 387     -49.835  -8.358   2.882  1.00  0.310          H  
ATOM   6007  HA  LEU A 387     -51.878  -8.831   0.934  1.00  0.340          H  
ATOM   6008 1HB  LEU A 387     -50.365 -10.817   2.659  1.00  0.460          H  
ATOM   6009 2HB  LEU A 387     -51.425 -11.286   1.341  1.00  0.460          H  
ATOM   6010  HG  LEU A 387     -48.900  -9.579   0.994  1.00  0.460          H  
ATOM   6011 1HD1 LEU A 387     -47.891 -11.635   0.081  1.00  0.460          H  
ATOM   6012 2HD1 LEU A 387     -48.372 -11.856   1.775  1.00  0.460          H  
ATOM   6013 3HD1 LEU A 387     -49.367 -12.544   0.474  1.00  0.460          H  
ATOM   6014 1HD2 LEU A 387     -49.218 -10.103  -1.425  1.00  0.460          H  
ATOM   6015 2HD2 LEU A 387     -50.712 -10.992  -1.053  1.00  0.460          H  
ATOM   6016 3HD2 LEU A 387     -50.620  -9.250  -0.799  1.00  0.460          H  
ATOM   6017  N   PHE A 388     -52.853  -9.388   4.004  1.00  0.310          N  
ATOM   6018  CA  PHE A 388     -54.045  -9.594   4.839  1.00  0.320          C  
ATOM   6019  C   PHE A 388     -54.778  -8.296   5.148  1.00  0.310          C  
ATOM   6020  O   PHE A 388     -55.623  -8.245   6.047  1.00  0.340          O  
ATOM   6021  CB  PHE A 388     -53.737 -10.297   6.148  1.00  0.440          C  
ATOM   6022  CG  PHE A 388     -53.479 -11.729   6.017  1.00  0.440          C  
ATOM   6023  CD1 PHE A 388     -54.539 -12.597   5.830  1.00  0.440          C  
ATOM   6024  CD2 PHE A 388     -52.227 -12.230   6.100  1.00  0.440          C  
ATOM   6025  CE1 PHE A 388     -54.331 -13.943   5.734  1.00  0.440          C  
ATOM   6026  CE2 PHE A 388     -52.005 -13.585   6.002  1.00  0.440          C  
ATOM   6027  CZ  PHE A 388     -53.061 -14.442   5.820  1.00  0.440          C  
ATOM   6028  H   PHE A 388     -51.951  -9.173   4.456  1.00  0.370          H  
ATOM   6029  HA  PHE A 388     -54.733 -10.231   4.286  1.00  0.380          H  
ATOM   6030 1HB  PHE A 388     -52.861  -9.829   6.604  1.00  0.530          H  
ATOM   6031 2HB  PHE A 388     -54.566 -10.165   6.826  1.00  0.530          H  
ATOM   6032  HD1 PHE A 388     -55.558 -12.195   5.768  1.00  0.530          H  
ATOM   6033  HD2 PHE A 388     -51.411 -11.539   6.245  1.00  0.530          H  
ATOM   6034  HE1 PHE A 388     -55.178 -14.616   5.592  1.00  0.530          H  
ATOM   6035  HE2 PHE A 388     -50.998 -13.986   6.071  1.00  0.530          H  
ATOM   6036  HZ  PHE A 388     -52.886 -15.514   5.744  1.00  0.530          H  
ATOM   6037  N   GLN A 389     -54.491  -7.270   4.358  1.00  0.260          N  
ATOM   6038  CA  GLN A 389     -55.090  -5.954   4.413  1.00  0.240          C  
ATOM   6039  C   GLN A 389     -54.843  -5.223   5.733  1.00  0.240          C  
ATOM   6040  O   GLN A 389     -55.712  -4.501   6.214  1.00  0.280          O  
ATOM   6041  CB  GLN A 389     -56.604  -6.064   4.135  1.00  0.340          C  
ATOM   6042  CG  GLN A 389     -56.940  -6.780   2.797  1.00  0.340          C  
ATOM   6043  CD  GLN A 389     -58.402  -6.704   2.406  1.00  0.340          C  
ATOM   6044  OE1 GLN A 389     -58.967  -5.602   2.383  1.00  0.340          O  
ATOM   6045  NE2 GLN A 389     -59.036  -7.838   2.086  1.00  0.340          N  
ATOM   6046  H   GLN A 389     -53.748  -7.372   3.661  1.00  0.310          H  
ATOM   6047  HA  GLN A 389     -54.638  -5.362   3.620  1.00  0.290          H  
ATOM   6048 1HB  GLN A 389     -57.106  -6.583   4.947  1.00  0.410          H  
ATOM   6049 2HB  GLN A 389     -57.024  -5.062   4.077  1.00  0.410          H  
ATOM   6050 1HG  GLN A 389     -56.363  -6.340   2.010  1.00  0.410          H  
ATOM   6051 2HG  GLN A 389     -56.680  -7.837   2.890  1.00  0.410          H  
ATOM   6052 1HE2 GLN A 389     -59.996  -7.804   1.814  1.00  0.410          H  
ATOM   6053 2HE2 GLN A 389     -58.574  -8.761   2.118  1.00  0.410          H  
ATOM   6054  N   THR A 390     -53.640  -5.355   6.291  1.00  0.220          N  
ATOM   6055  CA  THR A 390     -53.281  -4.643   7.505  1.00  0.210          C  
ATOM   6056  C   THR A 390     -52.398  -3.486   7.095  1.00  0.220          C  
ATOM   6057  O   THR A 390     -51.982  -3.394   5.938  1.00  0.280          O  
ATOM   6058  CB  THR A 390     -52.481  -5.494   8.494  1.00  0.300          C  
ATOM   6059  OG1 THR A 390     -51.190  -5.712   7.989  1.00  0.300          O  
ATOM   6060  CG2 THR A 390     -53.159  -6.836   8.692  1.00  0.300          C  
ATOM   6061  H   THR A 390     -52.948  -5.983   5.879  1.00  0.260          H  
ATOM   6062  HA  THR A 390     -54.174  -4.254   7.990  1.00  0.250          H  
ATOM   6063  HB  THR A 390     -52.405  -4.986   9.411  1.00  0.360          H  
ATOM   6064  HG1 THR A 390     -50.672  -4.892   8.056  1.00  0.360          H  
ATOM   6065 1HG2 THR A 390     -52.586  -7.425   9.394  1.00  0.360          H  
ATOM   6066 2HG2 THR A 390     -54.145  -6.671   9.076  1.00  0.360          H  
ATOM   6067 3HG2 THR A 390     -53.223  -7.366   7.743  1.00  0.360          H  
ATOM   6068  N   PHE A 391     -52.081  -2.611   8.036  1.00  0.170          N  
ATOM   6069  CA  PHE A 391     -51.212  -1.490   7.737  1.00  0.190          C  
ATOM   6070  C   PHE A 391     -49.893  -1.615   8.485  1.00  0.170          C  
ATOM   6071  O   PHE A 391     -49.801  -2.368   9.449  1.00  0.190          O  
ATOM   6072  CB  PHE A 391     -51.909  -0.156   7.988  1.00  0.260          C  
ATOM   6073  CG  PHE A 391     -52.453   0.133   9.392  1.00  0.260          C  
ATOM   6074  CD1 PHE A 391     -51.638   0.650  10.400  1.00  0.260          C  
ATOM   6075  CD2 PHE A 391     -53.811  -0.050   9.675  1.00  0.260          C  
ATOM   6076  CE1 PHE A 391     -52.160   0.953  11.650  1.00  0.260          C  
ATOM   6077  CE2 PHE A 391     -54.330   0.260  10.924  1.00  0.260          C  
ATOM   6078  CZ  PHE A 391     -53.503   0.760  11.911  1.00  0.260          C  
ATOM   6079  H   PHE A 391     -52.442  -2.728   8.985  1.00  0.200          H  
ATOM   6080  HA  PHE A 391     -50.982  -1.512   6.672  1.00  0.230          H  
ATOM   6081 1HB  PHE A 391     -51.224   0.591   7.738  1.00  0.310          H  
ATOM   6082 2HB  PHE A 391     -52.736  -0.062   7.287  1.00  0.310          H  
ATOM   6083  HD1 PHE A 391     -50.571   0.810  10.203  1.00  0.310          H  
ATOM   6084  HD2 PHE A 391     -54.467  -0.439   8.895  1.00  0.310          H  
ATOM   6085  HE1 PHE A 391     -51.500   1.346  12.422  1.00  0.310          H  
ATOM   6086  HE2 PHE A 391     -55.391   0.111  11.123  1.00  0.310          H  
ATOM   6087  HZ  PHE A 391     -53.908   1.002  12.893  1.00  0.310          H  
ATOM   6088  N   SER A 392     -48.873  -0.898   8.018  1.00  0.160          N  
ATOM   6089  CA  SER A 392     -47.537  -0.950   8.601  1.00  0.160          C  
ATOM   6090  C   SER A 392     -47.493  -0.783  10.102  1.00  0.140          C  
ATOM   6091  O   SER A 392     -48.122   0.115  10.675  1.00  0.140          O  
ATOM   6092  CB  SER A 392     -46.645   0.101   7.980  1.00  0.220          C  
ATOM   6093  OG  SER A 392     -45.390   0.099   8.597  1.00  0.220          O  
ATOM   6094  H   SER A 392     -49.020  -0.341   7.183  1.00  0.190          H  
ATOM   6095  HA  SER A 392     -47.122  -1.921   8.372  1.00  0.190          H  
ATOM   6096 1HB  SER A 392     -46.532  -0.096   6.921  1.00  0.270          H  
ATOM   6097 2HB  SER A 392     -47.096   1.072   8.081  1.00  0.270          H  
ATOM   6098  HG  SER A 392     -44.942   0.885   8.286  1.00  0.270          H  
ATOM   6099  N   ILE A 393     -46.728  -1.679  10.722  1.00  0.140          N  
ATOM   6100  CA  ILE A 393     -46.514  -1.738  12.160  1.00  0.140          C  
ATOM   6101  C   ILE A 393     -45.052  -1.685  12.602  1.00  0.150          C  
ATOM   6102  O   ILE A 393     -44.113  -1.815  11.797  1.00  0.190          O  
ATOM   6103  CB  ILE A 393     -47.194  -3.005  12.748  1.00  0.200          C  
ATOM   6104  CG1 ILE A 393     -46.765  -4.299  12.002  1.00  0.200          C  
ATOM   6105  CG2 ILE A 393     -48.712  -2.868  12.671  1.00  0.200          C  
ATOM   6106  CD1 ILE A 393     -45.433  -4.927  12.338  1.00  0.200          C  
ATOM   6107  H   ILE A 393     -46.276  -2.378  10.129  1.00  0.170          H  
ATOM   6108  HA  ILE A 393     -47.008  -0.874  12.601  1.00  0.170          H  
ATOM   6109  HB  ILE A 393     -46.896  -3.117  13.783  1.00  0.240          H  
ATOM   6110 1HG1 ILE A 393     -47.507  -5.016  12.221  1.00  0.240          H  
ATOM   6111 2HG1 ILE A 393     -46.807  -4.109  10.969  1.00  0.240          H  
ATOM   6112 1HG2 ILE A 393     -49.191  -3.742  13.110  1.00  0.240          H  
ATOM   6113 2HG2 ILE A 393     -49.017  -2.001  13.191  1.00  0.240          H  
ATOM   6114 3HG2 ILE A 393     -49.011  -2.779  11.646  1.00  0.240          H  
ATOM   6115 1HD1 ILE A 393     -45.316  -5.832  11.755  1.00  0.240          H  
ATOM   6116 2HD1 ILE A 393     -44.608  -4.271  12.109  1.00  0.240          H  
ATOM   6117 3HD1 ILE A 393     -45.421  -5.164  13.362  1.00  0.240          H  
ATOM   6118  N   SER A 394     -44.885  -1.522  13.917  1.00  0.140          N  
ATOM   6119  CA  SER A 394     -43.589  -1.498  14.590  1.00  0.160          C  
ATOM   6120  C   SER A 394     -43.792  -1.701  16.079  1.00  0.180          C  
ATOM   6121  O   SER A 394     -44.916  -1.850  16.560  1.00  0.190          O  
ATOM   6122  CB  SER A 394     -42.838  -0.211  14.346  1.00  0.220          C  
ATOM   6123  OG  SER A 394     -43.451   0.872  14.983  1.00  0.220          O  
ATOM   6124  H   SER A 394     -45.721  -1.435  14.506  1.00  0.170          H  
ATOM   6125  HA  SER A 394     -42.984  -2.326  14.216  1.00  0.190          H  
ATOM   6126 1HB  SER A 394     -41.822  -0.307  14.710  1.00  0.260          H  
ATOM   6127 2HB  SER A 394     -42.771  -0.042  13.287  1.00  0.260          H  
ATOM   6128  HG  SER A 394     -42.932   1.643  14.756  1.00  0.260          H  
ATOM   6129  N   CYS A 395     -42.709  -1.777  16.821  1.00  0.210          N  
ATOM   6130  CA  CYS A 395     -42.817  -1.886  18.268  1.00  0.280          C  
ATOM   6131  C   CYS A 395     -43.549  -0.724  18.928  1.00  0.250          C  
ATOM   6132  O   CYS A 395     -43.227   0.436  18.682  1.00  0.360          O  
ATOM   6133  CB  CYS A 395     -41.447  -1.891  18.886  1.00  0.360          C  
ATOM   6134  SG  CYS A 395     -41.477  -1.995  20.628  1.00  0.360          S  
ATOM   6135  H   CYS A 395     -41.791  -1.727  16.378  1.00  0.250          H  
ATOM   6136  HA  CYS A 395     -43.333  -2.813  18.511  1.00  0.340          H  
ATOM   6137 1HB  CYS A 395     -40.868  -2.711  18.499  1.00  0.440          H  
ATOM   6138 2HB  CYS A 395     -40.953  -0.963  18.624  1.00  0.440          H  
ATOM   6139  HG  CYS A 395     -42.287  -0.950  20.826  1.00  0.440          H  
ATOM   6140  N   SER A 396     -44.494  -1.029  19.814  1.00  0.170          N  
ATOM   6141  CA  SER A 396     -45.162   0.027  20.560  1.00  0.170          C  
ATOM   6142  C   SER A 396     -44.436   0.246  21.857  1.00  0.210          C  
ATOM   6143  O   SER A 396     -44.299  -0.670  22.676  1.00  0.250          O  
ATOM   6144  CB  SER A 396     -46.611  -0.256  20.805  1.00  0.240          C  
ATOM   6145  OG  SER A 396     -47.143   0.671  21.743  1.00  0.240          O  
ATOM   6146  H   SER A 396     -44.738  -2.013  19.977  1.00  0.200          H  
ATOM   6147  HA  SER A 396     -45.099   0.942  19.981  1.00  0.200          H  
ATOM   6148 1HB  SER A 396     -47.140  -0.155  19.858  1.00  0.290          H  
ATOM   6149 2HB  SER A 396     -46.738  -1.275  21.150  1.00  0.290          H  
ATOM   6150  HG  SER A 396     -48.106   0.615  21.648  1.00  0.290          H  
ATOM   6151  N   LEU A 397     -43.922   1.447  22.023  1.00  0.230          N  
ATOM   6152  CA  LEU A 397     -43.103   1.770  23.165  1.00  0.270          C  
ATOM   6153  C   LEU A 397     -43.897   1.678  24.472  1.00  0.240          C  
ATOM   6154  O   LEU A 397     -43.403   1.132  25.461  1.00  0.260          O  
ATOM   6155  CB  LEU A 397     -42.552   3.172  22.916  1.00  0.360          C  
ATOM   6156  CG  LEU A 397     -41.587   3.297  21.660  1.00  0.360          C  
ATOM   6157  CD1 LEU A 397     -41.272   4.754  21.412  1.00  0.360          C  
ATOM   6158  CD2 LEU A 397     -40.316   2.506  21.880  1.00  0.360          C  
ATOM   6159  H   LEU A 397     -44.083   2.140  21.304  1.00  0.280          H  
ATOM   6160  HA  LEU A 397     -42.295   1.047  23.229  1.00  0.320          H  
ATOM   6161 1HB  LEU A 397     -43.387   3.849  22.766  1.00  0.430          H  
ATOM   6162 2HB  LEU A 397     -42.001   3.492  23.803  1.00  0.430          H  
ATOM   6163  HG  LEU A 397     -42.095   2.910  20.773  1.00  0.430          H  
ATOM   6164 1HD1 LEU A 397     -40.628   4.851  20.540  1.00  0.430          H  
ATOM   6165 2HD1 LEU A 397     -42.190   5.311  21.247  1.00  0.430          H  
ATOM   6166 3HD1 LEU A 397     -40.770   5.141  22.261  1.00  0.430          H  
ATOM   6167 1HD2 LEU A 397     -39.664   2.597  21.019  1.00  0.430          H  
ATOM   6168 2HD2 LEU A 397     -39.795   2.887  22.759  1.00  0.430          H  
ATOM   6169 3HD2 LEU A 397     -40.549   1.464  22.019  1.00  0.430          H  
ATOM   6170  N   SER A 398     -45.151   2.144  24.466  1.00  0.200          N  
ATOM   6171  CA  SER A 398     -45.957   2.087  25.682  1.00  0.190          C  
ATOM   6172  C   SER A 398     -46.338   0.647  26.016  1.00  0.180          C  
ATOM   6173  O   SER A 398     -46.273   0.226  27.177  1.00  0.220          O  
ATOM   6174  CB  SER A 398     -47.233   2.906  25.527  1.00  0.270          C  
ATOM   6175  OG  SER A 398     -46.965   4.278  25.388  1.00  0.270          O  
ATOM   6176  H   SER A 398     -45.523   2.575  23.633  1.00  0.240          H  
ATOM   6177  HA  SER A 398     -45.370   2.492  26.507  1.00  0.230          H  
ATOM   6178 1HB  SER A 398     -47.786   2.550  24.658  1.00  0.320          H  
ATOM   6179 2HB  SER A 398     -47.862   2.746  26.399  1.00  0.320          H  
ATOM   6180  HG  SER A 398     -47.821   4.712  25.326  1.00  0.320          H  
ATOM   6181  N   ARG A 399     -46.738  -0.128  24.997  1.00  0.160          N  
ATOM   6182  CA  ARG A 399     -47.144  -1.498  25.275  1.00  0.160          C  
ATOM   6183  C   ARG A 399     -45.976  -2.344  25.727  1.00  0.190          C  
ATOM   6184  O   ARG A 399     -46.154  -3.226  26.568  1.00  0.200          O  
ATOM   6185  CB  ARG A 399     -47.837  -2.163  24.108  1.00  0.220          C  
ATOM   6186  CG  ARG A 399     -49.175  -1.608  23.836  1.00  0.220          C  
ATOM   6187  CD  ARG A 399     -50.030  -2.426  22.942  1.00  0.220          C  
ATOM   6188  NE  ARG A 399     -49.527  -2.530  21.577  1.00  0.220          N  
ATOM   6189  CZ  ARG A 399     -49.765  -1.633  20.583  1.00  0.220          C  
ATOM   6190  NH1 ARG A 399     -50.469  -0.548  20.779  1.00  0.220          N  
ATOM   6191  NH2 ARG A 399     -49.263  -1.824  19.396  1.00  0.220          N  
ATOM   6192  H   ARG A 399     -46.773   0.239  24.045  1.00  0.190          H  
ATOM   6193  HA  ARG A 399     -47.863  -1.469  26.091  1.00  0.190          H  
ATOM   6194 1HB  ARG A 399     -47.231  -2.070  23.220  1.00  0.270          H  
ATOM   6195 2HB  ARG A 399     -47.963  -3.217  24.326  1.00  0.270          H  
ATOM   6196 1HG  ARG A 399     -49.704  -1.470  24.750  1.00  0.270          H  
ATOM   6197 2HG  ARG A 399     -49.018  -0.650  23.370  1.00  0.270          H  
ATOM   6198 1HD  ARG A 399     -50.127  -3.433  23.350  1.00  0.270          H  
ATOM   6199 2HD  ARG A 399     -50.996  -1.961  22.920  1.00  0.270          H  
ATOM   6200  HE  ARG A 399     -48.964  -3.344  21.346  1.00  0.270          H  
ATOM   6201 1HH1 ARG A 399     -50.860  -0.319  21.696  1.00  0.270          H  
ATOM   6202 2HH1 ARG A 399     -50.615   0.100  20.012  1.00  0.270          H  
ATOM   6203 1HH2 ARG A 399     -48.689  -2.636  19.211  1.00  0.270          H  
ATOM   6204 2HH2 ARG A 399     -49.401  -1.092  18.672  1.00  0.270          H  
ATOM   6205  N   SER A 400     -44.793  -2.117  25.147  1.00  0.200          N  
ATOM   6206  CA  SER A 400     -43.616  -2.882  25.500  1.00  0.230          C  
ATOM   6207  C   SER A 400     -43.248  -2.625  26.951  1.00  0.240          C  
ATOM   6208  O   SER A 400     -42.974  -3.571  27.691  1.00  0.260          O  
ATOM   6209  CB  SER A 400     -42.488  -2.540  24.567  1.00  0.310          C  
ATOM   6210  OG  SER A 400     -42.824  -2.951  23.275  1.00  0.310          O  
ATOM   6211  H   SER A 400     -44.700  -1.408  24.416  1.00  0.240          H  
ATOM   6212  HA  SER A 400     -43.842  -3.943  25.384  1.00  0.280          H  
ATOM   6213 1HB  SER A 400     -42.299  -1.465  24.580  1.00  0.370          H  
ATOM   6214 2HB  SER A 400     -41.580  -3.044  24.892  1.00  0.370          H  
ATOM   6215  HG  SER A 400     -43.389  -2.224  22.911  1.00  0.370          H  
ATOM   6216  N   LEU A 401     -43.351  -1.365  27.410  1.00  0.240          N  
ATOM   6217  CA  LEU A 401     -43.065  -1.081  28.814  1.00  0.250          C  
ATOM   6218  C   LEU A 401     -44.036  -1.868  29.697  1.00  0.240          C  
ATOM   6219  O   LEU A 401     -43.642  -2.407  30.736  1.00  0.250          O  
ATOM   6220  CB  LEU A 401     -43.197   0.428  29.105  1.00  0.350          C  
ATOM   6221  CG  LEU A 401     -42.115   1.388  28.479  1.00  0.350          C  
ATOM   6222  CD1 LEU A 401     -42.556   2.863  28.701  1.00  0.350          C  
ATOM   6223  CD2 LEU A 401     -40.743   1.135  29.115  1.00  0.350          C  
ATOM   6224  H   LEU A 401     -43.553  -0.593  26.764  1.00  0.290          H  
ATOM   6225  HA  LEU A 401     -42.058  -1.420  29.042  1.00  0.300          H  
ATOM   6226 1HB  LEU A 401     -44.169   0.753  28.730  1.00  0.420          H  
ATOM   6227 2HB  LEU A 401     -43.186   0.572  30.182  1.00  0.420          H  
ATOM   6228  HG  LEU A 401     -42.041   1.209  27.418  1.00  0.420          H  
ATOM   6229 1HD1 LEU A 401     -41.822   3.539  28.258  1.00  0.420          H  
ATOM   6230 2HD1 LEU A 401     -43.526   3.030  28.227  1.00  0.420          H  
ATOM   6231 3HD1 LEU A 401     -42.634   3.066  29.766  1.00  0.420          H  
ATOM   6232 1HD2 LEU A 401     -40.015   1.810  28.667  1.00  0.420          H  
ATOM   6233 2HD2 LEU A 401     -40.799   1.319  30.188  1.00  0.420          H  
ATOM   6234 3HD2 LEU A 401     -40.428   0.109  28.941  1.00  0.420          H  
ATOM   6235  N   VAL A 402     -45.301  -1.973  29.275  1.00  0.220          N  
ATOM   6236  CA  VAL A 402     -46.261  -2.766  30.031  1.00  0.220          C  
ATOM   6237  C   VAL A 402     -45.897  -4.255  30.011  1.00  0.230          C  
ATOM   6238  O   VAL A 402     -45.862  -4.876  31.067  1.00  0.250          O  
ATOM   6239  CB  VAL A 402     -47.697  -2.548  29.510  1.00  0.310          C  
ATOM   6240  CG1 VAL A 402     -48.687  -3.535  30.170  1.00  0.310          C  
ATOM   6241  CG2 VAL A 402     -48.096  -1.121  29.822  1.00  0.310          C  
ATOM   6242  H   VAL A 402     -45.589  -1.445  28.443  1.00  0.260          H  
ATOM   6243  HA  VAL A 402     -46.236  -2.426  31.065  1.00  0.260          H  
ATOM   6244  HB  VAL A 402     -47.727  -2.716  28.439  1.00  0.370          H  
ATOM   6245 1HG1 VAL A 402     -49.692  -3.350  29.787  1.00  0.370          H  
ATOM   6246 2HG1 VAL A 402     -48.411  -4.569  29.946  1.00  0.370          H  
ATOM   6247 3HG1 VAL A 402     -48.678  -3.388  31.249  1.00  0.370          H  
ATOM   6248 1HG2 VAL A 402     -49.091  -0.934  29.464  1.00  0.370          H  
ATOM   6249 2HG2 VAL A 402     -48.064  -0.964  30.896  1.00  0.370          H  
ATOM   6250 3HG2 VAL A 402     -47.406  -0.434  29.339  1.00  0.370          H  
ATOM   6251  N   GLN A 403     -45.581  -4.826  28.842  1.00  0.240          N  
ATOM   6252  CA  GLN A 403     -45.233  -6.252  28.777  1.00  0.270          C  
ATOM   6253  C   GLN A 403     -44.067  -6.569  29.709  1.00  0.280          C  
ATOM   6254  O   GLN A 403     -44.043  -7.620  30.367  1.00  0.300          O  
ATOM   6255  CB  GLN A 403     -44.869  -6.679  27.347  1.00  0.370          C  
ATOM   6256  CG  GLN A 403     -44.528  -8.187  27.189  1.00  0.370          C  
ATOM   6257  CD  GLN A 403     -44.230  -8.559  25.748  1.00  0.370          C  
ATOM   6258  OE1 GLN A 403     -44.638  -7.838  24.838  1.00  0.370          O  
ATOM   6259  NE2 GLN A 403     -43.521  -9.661  25.529  1.00  0.370          N  
ATOM   6260  H   GLN A 403     -45.622  -4.262  27.991  1.00  0.290          H  
ATOM   6261  HA  GLN A 403     -46.097  -6.829  29.104  1.00  0.320          H  
ATOM   6262 1HB  GLN A 403     -45.703  -6.443  26.683  1.00  0.440          H  
ATOM   6263 2HB  GLN A 403     -44.007  -6.097  27.003  1.00  0.440          H  
ATOM   6264 1HG  GLN A 403     -43.645  -8.425  27.786  1.00  0.440          H  
ATOM   6265 2HG  GLN A 403     -45.379  -8.777  27.527  1.00  0.440          H  
ATOM   6266 1HE2 GLN A 403     -43.300  -9.934  24.591  1.00  0.440          H  
ATOM   6267 2HE2 GLN A 403     -43.193 -10.229  26.291  1.00  0.440          H  
ATOM   6268  N   GLU A 404     -43.072  -5.675  29.743  1.00  0.280          N  
ATOM   6269  CA  GLU A 404     -41.938  -5.832  30.643  1.00  0.300          C  
ATOM   6270  C   GLU A 404     -42.376  -5.737  32.099  1.00  0.280          C  
ATOM   6271  O   GLU A 404     -42.070  -6.609  32.918  1.00  0.280          O  
ATOM   6272  CB  GLU A 404     -40.897  -4.724  30.421  1.00  0.410          C  
ATOM   6273  CG  GLU A 404     -39.681  -4.796  31.371  1.00  0.410          C  
ATOM   6274  CD  GLU A 404     -38.723  -3.644  31.219  1.00  0.410          C  
ATOM   6275  OE1 GLU A 404     -38.973  -2.783  30.418  1.00  0.410          O  
ATOM   6276  OE2 GLU A 404     -37.745  -3.617  31.914  1.00  0.410          O  
ATOM   6277  H   GLU A 404     -43.115  -4.859  29.124  1.00  0.340          H  
ATOM   6278  HA  GLU A 404     -41.484  -6.806  30.470  1.00  0.360          H  
ATOM   6279 1HB  GLU A 404     -40.532  -4.776  29.395  1.00  0.490          H  
ATOM   6280 2HB  GLU A 404     -41.368  -3.750  30.544  1.00  0.490          H  
ATOM   6281 1HG  GLU A 404     -40.031  -4.793  32.400  1.00  0.490          H  
ATOM   6282 2HG  GLU A 404     -39.165  -5.736  31.206  1.00  0.490          H  
ATOM   6283  N   GLY A 405     -43.105  -4.664  32.420  1.00  0.260          N  
ATOM   6284  CA  GLY A 405     -43.554  -4.346  33.768  1.00  0.260          C  
ATOM   6285  C   GLY A 405     -44.427  -5.416  34.396  1.00  0.240          C  
ATOM   6286  O   GLY A 405     -44.350  -5.660  35.602  1.00  0.250          O  
ATOM   6287  H   GLY A 405     -43.339  -3.989  31.690  1.00  0.310          H  
ATOM   6288 1HA  GLY A 405     -42.685  -4.168  34.399  1.00  0.310          H  
ATOM   6289 2HA  GLY A 405     -44.111  -3.410  33.728  1.00  0.310          H  
ATOM   6290  N   THR A 406     -45.212  -6.100  33.572  1.00  0.240          N  
ATOM   6291  CA  THR A 406     -46.118  -7.146  34.011  1.00  0.240          C  
ATOM   6292  C   THR A 406     -45.473  -8.526  34.111  1.00  0.260          C  
ATOM   6293  O   THR A 406     -46.148  -9.496  34.468  1.00  0.290          O  
ATOM   6294  CB  THR A 406     -47.339  -7.214  33.089  1.00  0.340          C  
ATOM   6295  OG1 THR A 406     -46.901  -7.436  31.755  1.00  0.340          O  
ATOM   6296  CG2 THR A 406     -48.119  -5.924  33.153  1.00  0.340          C  
ATOM   6297  H   THR A 406     -45.261  -5.815  32.586  1.00  0.290          H  
ATOM   6298  HA  THR A 406     -46.471  -6.882  35.006  1.00  0.290          H  
ATOM   6299  HB  THR A 406     -47.977  -8.036  33.390  1.00  0.400          H  
ATOM   6300  HG1 THR A 406     -46.548  -8.341  31.671  1.00  0.400          H  
ATOM   6301 1HG2 THR A 406     -48.958  -5.997  32.493  1.00  0.400          H  
ATOM   6302 2HG2 THR A 406     -48.463  -5.749  34.156  1.00  0.400          H  
ATOM   6303 3HG2 THR A 406     -47.494  -5.097  32.848  1.00  0.400          H  
ATOM   6304  N   GLY A 407     -44.172  -8.630  33.820  1.00  0.270          N  
ATOM   6305  CA  GLY A 407     -43.472  -9.898  33.942  1.00  0.300          C  
ATOM   6306  C   GLY A 407     -43.461 -10.847  32.746  1.00  0.300          C  
ATOM   6307  O   GLY A 407     -43.234 -12.043  32.946  1.00  0.310          O  
ATOM   6308  H   GLY A 407     -43.636  -7.806  33.526  1.00  0.320          H  
ATOM   6309 1HA  GLY A 407     -42.437  -9.673  34.201  1.00  0.360          H  
ATOM   6310 2HA  GLY A 407     -43.880 -10.428  34.800  1.00  0.360          H  
ATOM   6311  N   GLY A 408     -43.712 -10.374  31.521  1.00  0.310          N  
ATOM   6312  CA  GLY A 408     -43.678 -11.303  30.394  1.00  0.340          C  
ATOM   6313  C   GLY A 408     -42.270 -11.848  30.290  1.00  0.460          C  
ATOM   6314  O   GLY A 408     -41.318 -11.150  30.633  1.00  0.840          O  
ATOM   6315  H   GLY A 408     -43.909  -9.385  31.342  1.00  0.370          H  
ATOM   6316 1HA  GLY A 408     -44.388 -12.117  30.551  1.00  0.410          H  
ATOM   6317 2HA  GLY A 408     -43.955 -10.786  29.476  1.00  0.410          H  
ATOM   6318  N   LYS A 409     -42.129 -13.098  29.863  1.00  0.480          N  
ATOM   6319  CA  LYS A 409     -40.810 -13.707  29.761  1.00  0.500          C  
ATOM   6320  C   LYS A 409     -40.470 -14.046  28.327  1.00  0.430          C  
ATOM   6321  O   LYS A 409     -39.299 -14.031  27.935  1.00  0.440          O  
ATOM   6322  CB  LYS A 409     -40.762 -14.973  30.618  1.00  0.690          C  
ATOM   6323  CG  LYS A 409     -41.065 -14.753  32.114  1.00  0.690          C  
ATOM   6324  CD  LYS A 409     -40.023 -13.896  32.820  1.00  0.690          C  
ATOM   6325  CE  LYS A 409     -40.321 -13.810  34.311  1.00  0.690          C  
ATOM   6326  NZ  LYS A 409     -39.330 -12.958  35.036  1.00  0.690          N  
ATOM   6327  H   LYS A 409     -42.951 -13.646  29.588  1.00  0.580          H  
ATOM   6328  HA  LYS A 409     -40.063 -13.000  30.108  1.00  0.600          H  
ATOM   6329 1HB  LYS A 409     -41.497 -15.691  30.239  1.00  0.830          H  
ATOM   6330 2HB  LYS A 409     -39.781 -15.434  30.530  1.00  0.830          H  
ATOM   6331 1HG  LYS A 409     -42.033 -14.255  32.201  1.00  0.830          H  
ATOM   6332 2HG  LYS A 409     -41.141 -15.696  32.620  1.00  0.830          H  
ATOM   6333 1HD  LYS A 409     -39.029 -14.315  32.665  1.00  0.830          H  
ATOM   6334 2HD  LYS A 409     -40.047 -12.882  32.416  1.00  0.830          H  
ATOM   6335 1HE  LYS A 409     -41.317 -13.385  34.445  1.00  0.830          H  
ATOM   6336 2HE  LYS A 409     -40.305 -14.814  34.737  1.00  0.830          H  
ATOM   6337 1HZ  LYS A 409     -39.571 -12.926  36.016  1.00  0.830          H  
ATOM   6338 2HZ  LYS A 409     -38.404 -13.346  34.930  1.00  0.830          H  
ATOM   6339 3HZ  LYS A 409     -39.348 -12.023  34.656  1.00  0.830          H  
ATOM   6340  N   THR A 410     -41.490 -14.417  27.559  1.00  0.400          N  
ATOM   6341  CA  THR A 410     -41.260 -14.823  26.185  1.00  0.400          C  
ATOM   6342  C   THR A 410     -42.268 -14.142  25.278  1.00  0.360          C  
ATOM   6343  O   THR A 410     -43.145 -13.388  25.729  1.00  0.330          O  
ATOM   6344  CB  THR A 410     -41.340 -16.336  25.969  1.00  0.560          C  
ATOM   6345  OG1 THR A 410     -42.694 -16.758  26.021  1.00  0.560          O  
ATOM   6346  CG2 THR A 410     -40.518 -17.097  27.031  1.00  0.560          C  
ATOM   6347  H   THR A 410     -42.441 -14.430  27.944  1.00  0.480          H  
ATOM   6348  HA  THR A 410     -40.277 -14.505  25.881  1.00  0.480          H  
ATOM   6349  HB  THR A 410     -40.931 -16.574  24.995  1.00  0.670          H  
ATOM   6350  HG1 THR A 410     -43.065 -16.655  26.936  1.00  0.670          H  
ATOM   6351 1HG2 THR A 410     -40.571 -18.153  26.842  1.00  0.670          H  
ATOM   6352 2HG2 THR A 410     -39.480 -16.777  26.986  1.00  0.670          H  
ATOM   6353 3HG2 THR A 410     -40.917 -16.892  28.023  1.00  0.670          H  
ATOM   6354  N   GLN A 411     -42.179 -14.435  23.977  1.00  0.360          N  
ATOM   6355  CA  GLN A 411     -43.041 -13.800  22.997  1.00  0.360          C  
ATOM   6356  C   GLN A 411     -44.444 -14.374  23.081  1.00  0.350          C  
ATOM   6357  O   GLN A 411     -45.372 -13.830  22.475  1.00  0.340          O  
ATOM   6358  CB  GLN A 411     -42.520 -13.989  21.573  1.00  0.500          C  
ATOM   6359  CG  GLN A 411     -42.814 -15.343  20.949  1.00  0.500          C  
ATOM   6360  CD  GLN A 411     -41.960 -16.421  21.344  1.00  0.500          C  
ATOM   6361  OE1 GLN A 411     -41.475 -16.499  22.488  1.00  0.500          O  
ATOM   6362  NE2 GLN A 411     -41.741 -17.300  20.387  1.00  0.500          N  
ATOM   6363  H   GLN A 411     -41.489 -15.115  23.658  1.00  0.430          H  
ATOM   6364  HA  GLN A 411     -43.089 -12.733  23.216  1.00  0.430          H  
ATOM   6365 1HB  GLN A 411     -42.955 -13.227  20.925  1.00  0.600          H  
ATOM   6366 2HB  GLN A 411     -41.439 -13.841  21.562  1.00  0.600          H  
ATOM   6367 1HG  GLN A 411     -43.850 -15.642  21.092  1.00  0.600          H  
ATOM   6368 2HG  GLN A 411     -42.633 -15.238  19.908  1.00  0.600          H  
ATOM   6369 1HE2 GLN A 411     -41.166 -18.098  20.564  1.00  0.600          H  
ATOM   6370 2HE2 GLN A 411     -42.138 -17.121  19.446  1.00  0.600          H  
ATOM   6371  N   LEU A 412     -44.625 -15.445  23.869  1.00  0.360          N  
ATOM   6372  CA  LEU A 412     -45.932 -16.056  23.984  1.00  0.360          C  
ATOM   6373  C   LEU A 412     -46.909 -15.046  24.552  1.00  0.350          C  
ATOM   6374  O   LEU A 412     -48.099 -15.114  24.253  1.00  0.350          O  
ATOM   6375  CB  LEU A 412     -45.914 -17.328  24.836  1.00  0.500          C  
ATOM   6376  CG  LEU A 412     -45.622 -18.652  24.056  1.00  0.500          C  
ATOM   6377  CD1 LEU A 412     -44.222 -18.585  23.420  1.00  0.500          C  
ATOM   6378  CD2 LEU A 412     -45.738 -19.836  25.001  1.00  0.500          C  
ATOM   6379  H   LEU A 412     -43.836 -15.843  24.384  1.00  0.430          H  
ATOM   6380  HA  LEU A 412     -46.267 -16.331  22.988  1.00  0.430          H  
ATOM   6381 1HB  LEU A 412     -45.157 -17.218  25.613  1.00  0.600          H  
ATOM   6382 2HB  LEU A 412     -46.883 -17.432  25.323  1.00  0.600          H  
ATOM   6383  HG  LEU A 412     -46.348 -18.768  23.251  1.00  0.600          H  
ATOM   6384 1HD1 LEU A 412     -44.038 -19.496  22.881  1.00  0.600          H  
ATOM   6385 2HD1 LEU A 412     -44.163 -17.759  22.730  1.00  0.600          H  
ATOM   6386 3HD1 LEU A 412     -43.465 -18.466  24.196  1.00  0.600          H  
ATOM   6387 1HD2 LEU A 412     -45.542 -20.761  24.459  1.00  0.600          H  
ATOM   6388 2HD2 LEU A 412     -45.028 -19.727  25.789  1.00  0.600          H  
ATOM   6389 3HD2 LEU A 412     -46.741 -19.870  25.424  1.00  0.600          H  
ATOM   6390  N   ALA A 413     -46.435 -14.066  25.338  1.00  0.340          N  
ATOM   6391  CA  ALA A 413     -47.361 -13.069  25.839  1.00  0.320          C  
ATOM   6392  C   ALA A 413     -48.023 -12.349  24.642  1.00  0.300          C  
ATOM   6393  O   ALA A 413     -49.214 -12.016  24.682  1.00  0.290          O  
ATOM   6394  CB  ALA A 413     -46.633 -12.084  26.742  1.00  0.460          C  
ATOM   6395  H   ALA A 413     -45.439 -14.003  25.589  1.00  0.410          H  
ATOM   6396  HA  ALA A 413     -48.137 -13.569  26.414  1.00  0.380          H  
ATOM   6397 1HB  ALA A 413     -47.331 -11.346  27.118  1.00  0.550          H  
ATOM   6398 2HB  ALA A 413     -46.188 -12.625  27.577  1.00  0.550          H  
ATOM   6399 3HB  ALA A 413     -45.852 -11.585  26.172  1.00  0.550          H  
ATOM   6400  N   GLY A 414     -47.253 -12.126  23.561  1.00  0.290          N  
ATOM   6401  CA  GLY A 414     -47.735 -11.483  22.351  1.00  0.270          C  
ATOM   6402  C   GLY A 414     -48.746 -12.386  21.667  1.00  0.290          C  
ATOM   6403  O   GLY A 414     -49.786 -11.920  21.192  1.00  0.290          O  
ATOM   6404  H   GLY A 414     -46.295 -12.460  23.536  1.00  0.350          H  
ATOM   6405 1HA  GLY A 414     -48.185 -10.521  22.594  1.00  0.320          H  
ATOM   6406 2HA  GLY A 414     -46.893 -11.300  21.683  1.00  0.320          H  
ATOM   6407  N   CYS A 415     -48.439 -13.690  21.631  1.00  0.340          N  
ATOM   6408  CA  CYS A 415     -49.331 -14.658  20.991  1.00  0.400          C  
ATOM   6409  C   CYS A 415     -50.684 -14.656  21.693  1.00  0.360          C  
ATOM   6410  O   CYS A 415     -51.733 -14.682  21.038  1.00  0.380          O  
ATOM   6411  CB  CYS A 415     -48.808 -16.101  21.101  1.00  0.540          C  
ATOM   6412  SG  CYS A 415     -47.333 -16.494  20.164  1.00  0.540          S  
ATOM   6413  H   CYS A 415     -47.525 -13.962  22.010  1.00  0.410          H  
ATOM   6414  HA  CYS A 415     -49.460 -14.385  19.944  1.00  0.480          H  
ATOM   6415 1HB  CYS A 415     -48.622 -16.345  22.139  1.00  0.640          H  
ATOM   6416 2HB  CYS A 415     -49.595 -16.772  20.759  1.00  0.640          H  
ATOM   6417  HG  CYS A 415     -47.584 -15.648  19.163  1.00  0.640          H  
ATOM   6418  N   LEU A 416     -50.658 -14.614  23.027  1.00  0.320          N  
ATOM   6419  CA  LEU A 416     -51.887 -14.614  23.803  1.00  0.310          C  
ATOM   6420  C   LEU A 416     -52.689 -13.357  23.530  1.00  0.290          C  
ATOM   6421  O   LEU A 416     -53.914 -13.419  23.368  1.00  0.290          O  
ATOM   6422  CB  LEU A 416     -51.556 -14.688  25.297  1.00  0.440          C  
ATOM   6423  CG  LEU A 416     -50.955 -16.018  25.826  1.00  0.440          C  
ATOM   6424  CD1 LEU A 416     -50.476 -15.794  27.251  1.00  0.440          C  
ATOM   6425  CD2 LEU A 416     -52.007 -17.134  25.785  1.00  0.440          C  
ATOM   6426  H   LEU A 416     -49.748 -14.628  23.500  1.00  0.380          H  
ATOM   6427  HA  LEU A 416     -52.486 -15.466  23.503  1.00  0.370          H  
ATOM   6428 1HB  LEU A 416     -50.827 -13.910  25.503  1.00  0.530          H  
ATOM   6429 2HB  LEU A 416     -52.458 -14.467  25.867  1.00  0.530          H  
ATOM   6430  HG  LEU A 416     -50.101 -16.305  25.217  1.00  0.530          H  
ATOM   6431 1HD1 LEU A 416     -50.040 -16.711  27.645  1.00  0.530          H  
ATOM   6432 2HD1 LEU A 416     -49.729 -15.012  27.268  1.00  0.530          H  
ATOM   6433 3HD1 LEU A 416     -51.322 -15.498  27.858  1.00  0.530          H  
ATOM   6434 1HD2 LEU A 416     -51.567 -18.053  26.170  1.00  0.530          H  
ATOM   6435 2HD2 LEU A 416     -52.862 -16.856  26.402  1.00  0.530          H  
ATOM   6436 3HD2 LEU A 416     -52.339 -17.303  24.767  1.00  0.530          H  
ATOM   6437  N   ALA A 417     -52.000 -12.211  23.461  1.00  0.270          N  
ATOM   6438  CA  ALA A 417     -52.671 -10.954  23.182  1.00  0.250          C  
ATOM   6439  C   ALA A 417     -53.342 -11.007  21.808  1.00  0.250          C  
ATOM   6440  O   ALA A 417     -54.465 -10.517  21.642  1.00  0.240          O  
ATOM   6441  CB  ALA A 417     -51.677  -9.814  23.262  1.00  0.360          C  
ATOM   6442  H   ALA A 417     -50.993 -12.209  23.658  1.00  0.320          H  
ATOM   6443  HA  ALA A 417     -53.442 -10.806  23.935  1.00  0.300          H  
ATOM   6444 1HB  ALA A 417     -52.171  -8.878  23.077  1.00  0.430          H  
ATOM   6445 2HB  ALA A 417     -51.231  -9.804  24.257  1.00  0.430          H  
ATOM   6446 3HB  ALA A 417     -50.899  -9.959  22.518  1.00  0.430          H  
ATOM   6447  N   SER A 418     -52.671 -11.632  20.829  1.00  0.260          N  
ATOM   6448  CA  SER A 418     -53.219 -11.775  19.485  1.00  0.250          C  
ATOM   6449  C   SER A 418     -54.507 -12.583  19.506  1.00  0.260          C  
ATOM   6450  O   SER A 418     -55.502 -12.196  18.881  1.00  0.270          O  
ATOM   6451  CB  SER A 418     -52.243 -12.436  18.555  1.00  0.350          C  
ATOM   6452  OG  SER A 418     -52.811 -12.550  17.304  1.00  0.350          O  
ATOM   6453  H   SER A 418     -51.718 -11.956  21.020  1.00  0.310          H  
ATOM   6454  HA  SER A 418     -53.437 -10.778  19.096  1.00  0.300          H  
ATOM   6455 1HB  SER A 418     -51.346 -11.852  18.498  1.00  0.420          H  
ATOM   6456 2HB  SER A 418     -51.975 -13.415  18.924  1.00  0.420          H  
ATOM   6457  HG  SER A 418     -52.139 -12.919  16.738  1.00  0.420          H  
ATOM   6458  N   LEU A 419     -54.515 -13.692  20.257  1.00  0.280          N  
ATOM   6459  CA  LEU A 419     -55.718 -14.509  20.351  1.00  0.300          C  
ATOM   6460  C   LEU A 419     -56.869 -13.699  20.951  1.00  0.290          C  
ATOM   6461  O   LEU A 419     -58.008 -13.820  20.492  1.00  0.300          O  
ATOM   6462  CB  LEU A 419     -55.443 -15.757  21.200  1.00  0.410          C  
ATOM   6463  CG  LEU A 419     -54.480 -16.820  20.582  1.00  0.410          C  
ATOM   6464  CD1 LEU A 419     -54.152 -17.872  21.648  1.00  0.410          C  
ATOM   6465  CD2 LEU A 419     -55.129 -17.481  19.347  1.00  0.410          C  
ATOM   6466  H   LEU A 419     -53.641 -13.984  20.711  1.00  0.340          H  
ATOM   6467  HA  LEU A 419     -56.011 -14.801  19.350  1.00  0.360          H  
ATOM   6468 1HB  LEU A 419     -55.004 -15.432  22.143  1.00  0.490          H  
ATOM   6469 2HB  LEU A 419     -56.391 -16.245  21.417  1.00  0.490          H  
ATOM   6470  HG  LEU A 419     -53.550 -16.338  20.284  1.00  0.490          H  
ATOM   6471 1HD1 LEU A 419     -53.467 -18.610  21.233  1.00  0.490          H  
ATOM   6472 2HD1 LEU A 419     -53.685 -17.388  22.502  1.00  0.490          H  
ATOM   6473 3HD1 LEU A 419     -55.067 -18.367  21.968  1.00  0.490          H  
ATOM   6474 1HD2 LEU A 419     -54.441 -18.221  18.938  1.00  0.490          H  
ATOM   6475 2HD2 LEU A 419     -56.057 -17.973  19.640  1.00  0.490          H  
ATOM   6476 3HD2 LEU A 419     -55.341 -16.743  18.582  1.00  0.490          H  
ATOM   6477  N   MET A 420     -56.581 -12.861  21.954  1.00  0.280          N  
ATOM   6478  CA  MET A 420     -57.617 -12.009  22.540  1.00  0.280          C  
ATOM   6479  C   MET A 420     -58.191 -11.044  21.497  1.00  0.260          C  
ATOM   6480  O   MET A 420     -59.414 -10.857  21.420  1.00  0.270          O  
ATOM   6481  CB  MET A 420     -57.051 -11.249  23.722  1.00  0.390          C  
ATOM   6482  CG  MET A 420     -56.750 -12.127  24.899  1.00  0.390          C  
ATOM   6483  SD  MET A 420     -55.810 -11.294  26.148  1.00  0.390          S  
ATOM   6484  CE  MET A 420     -56.936 -10.071  26.812  1.00  0.390          C  
ATOM   6485  H   MET A 420     -55.625 -12.862  22.335  1.00  0.340          H  
ATOM   6486  HA  MET A 420     -58.428 -12.645  22.887  1.00  0.340          H  
ATOM   6487 1HB  MET A 420     -56.138 -10.744  23.434  1.00  0.470          H  
ATOM   6488 2HB  MET A 420     -57.765 -10.490  24.024  1.00  0.470          H  
ATOM   6489 1HG  MET A 420     -57.682 -12.477  25.338  1.00  0.470          H  
ATOM   6490 2HG  MET A 420     -56.184 -12.996  24.566  1.00  0.470          H  
ATOM   6491 1HE  MET A 420     -56.430  -9.517  27.593  1.00  0.470          H  
ATOM   6492 2HE  MET A 420     -57.241  -9.377  26.031  1.00  0.470          H  
ATOM   6493 3HE  MET A 420     -57.813 -10.565  27.230  1.00  0.470          H  
ATOM   6494  N   ILE A 421     -57.311 -10.447  20.678  1.00  0.240          N  
ATOM   6495  CA  ILE A 421     -57.755  -9.549  19.614  1.00  0.220          C  
ATOM   6496  C   ILE A 421     -58.620 -10.324  18.633  1.00  0.240          C  
ATOM   6497  O   ILE A 421     -59.625  -9.791  18.155  1.00  0.240          O  
ATOM   6498  CB  ILE A 421     -56.577  -8.856  18.868  1.00  0.320          C  
ATOM   6499  CG1 ILE A 421     -55.776  -7.882  19.831  1.00  0.320          C  
ATOM   6500  CG2 ILE A 421     -57.083  -8.103  17.594  1.00  0.320          C  
ATOM   6501  CD1 ILE A 421     -56.555  -6.689  20.429  1.00  0.320          C  
ATOM   6502  H   ILE A 421     -56.307 -10.596  20.845  1.00  0.290          H  
ATOM   6503  HA  ILE A 421     -58.384  -8.781  20.051  1.00  0.260          H  
ATOM   6504  HB  ILE A 421     -55.869  -9.623  18.549  1.00  0.380          H  
ATOM   6505 1HG1 ILE A 421     -55.394  -8.466  20.659  1.00  0.380          H  
ATOM   6506 2HG1 ILE A 421     -54.925  -7.491  19.275  1.00  0.380          H  
ATOM   6507 1HG2 ILE A 421     -56.240  -7.661  17.073  1.00  0.380          H  
ATOM   6508 2HG2 ILE A 421     -57.569  -8.797  16.929  1.00  0.380          H  
ATOM   6509 3HG2 ILE A 421     -57.788  -7.325  17.864  1.00  0.380          H  
ATOM   6510 1HD1 ILE A 421     -55.879  -6.122  21.064  1.00  0.380          H  
ATOM   6511 2HD1 ILE A 421     -56.926  -6.045  19.636  1.00  0.380          H  
ATOM   6512 3HD1 ILE A 421     -57.386  -7.039  21.030  1.00  0.380          H  
ATOM   6513  N   LEU A 422     -58.219 -11.553  18.290  1.00  0.250          N  
ATOM   6514  CA  LEU A 422     -59.007 -12.352  17.372  1.00  0.260          C  
ATOM   6515  C   LEU A 422     -60.399 -12.613  17.923  1.00  0.270          C  
ATOM   6516  O   LEU A 422     -61.385 -12.468  17.205  1.00  0.290          O  
ATOM   6517  CB  LEU A 422     -58.347 -13.692  17.083  1.00  0.360          C  
ATOM   6518  CG  LEU A 422     -59.094 -14.613  16.083  1.00  0.360          C  
ATOM   6519  CD1 LEU A 422     -59.229 -13.911  14.707  1.00  0.360          C  
ATOM   6520  CD2 LEU A 422     -58.341 -15.932  15.951  1.00  0.360          C  
ATOM   6521  H   LEU A 422     -57.332 -11.909  18.659  1.00  0.300          H  
ATOM   6522  HA  LEU A 422     -59.089 -11.791  16.453  1.00  0.310          H  
ATOM   6523 1HB  LEU A 422     -57.369 -13.506  16.737  1.00  0.430          H  
ATOM   6524 2HB  LEU A 422     -58.267 -14.236  18.020  1.00  0.430          H  
ATOM   6525  HG  LEU A 422     -60.089 -14.817  16.459  1.00  0.430          H  
ATOM   6526 1HD1 LEU A 422     -59.754 -14.569  14.026  1.00  0.430          H  
ATOM   6527 2HD1 LEU A 422     -59.790 -12.992  14.789  1.00  0.430          H  
ATOM   6528 3HD1 LEU A 422     -58.259 -13.691  14.309  1.00  0.430          H  
ATOM   6529 1HD2 LEU A 422     -58.876 -16.585  15.261  1.00  0.430          H  
ATOM   6530 2HD2 LEU A 422     -57.348 -15.758  15.576  1.00  0.430          H  
ATOM   6531 3HD2 LEU A 422     -58.278 -16.410  16.928  1.00  0.430          H  
ATOM   6532  N   LEU A 423     -60.519 -12.930  19.214  1.00  0.270          N  
ATOM   6533  CA  LEU A 423     -61.850 -13.169  19.761  1.00  0.290          C  
ATOM   6534  C   LEU A 423     -62.709 -11.914  19.588  1.00  0.280          C  
ATOM   6535  O   LEU A 423     -63.894 -12.008  19.222  1.00  0.300          O  
ATOM   6536  CB  LEU A 423     -61.760 -13.557  21.243  1.00  0.400          C  
ATOM   6537  CG  LEU A 423     -61.130 -14.951  21.564  1.00  0.400          C  
ATOM   6538  CD1 LEU A 423     -60.928 -15.070  23.075  1.00  0.400          C  
ATOM   6539  CD2 LEU A 423     -62.041 -16.081  21.057  1.00  0.400          C  
ATOM   6540  H   LEU A 423     -59.674 -13.076  19.778  1.00  0.320          H  
ATOM   6541  HA  LEU A 423     -62.316 -13.968  19.196  1.00  0.350          H  
ATOM   6542 1HB  LEU A 423     -61.155 -12.804  21.749  1.00  0.480          H  
ATOM   6543 2HB  LEU A 423     -62.761 -13.531  21.668  1.00  0.480          H  
ATOM   6544  HG  LEU A 423     -60.157 -15.030  21.084  1.00  0.480          H  
ATOM   6545 1HD1 LEU A 423     -60.475 -16.033  23.306  1.00  0.480          H  
ATOM   6546 2HD1 LEU A 423     -60.272 -14.272  23.417  1.00  0.480          H  
ATOM   6547 3HD1 LEU A 423     -61.889 -14.992  23.580  1.00  0.480          H  
ATOM   6548 1HD2 LEU A 423     -61.583 -17.040  21.297  1.00  0.480          H  
ATOM   6549 2HD2 LEU A 423     -63.015 -16.012  21.542  1.00  0.480          H  
ATOM   6550 3HD2 LEU A 423     -62.169 -16.017  19.983  1.00  0.480          H  
ATOM   6551  N   VAL A 424     -62.108 -10.732  19.766  1.00  0.260          N  
ATOM   6552  CA  VAL A 424     -62.874  -9.517  19.539  1.00  0.280          C  
ATOM   6553  C   VAL A 424     -63.295  -9.438  18.064  1.00  0.270          C  
ATOM   6554  O   VAL A 424     -64.484  -9.273  17.762  1.00  0.300          O  
ATOM   6555  CB  VAL A 424     -62.079  -8.243  19.928  1.00  0.380          C  
ATOM   6556  CG1 VAL A 424     -62.846  -6.981  19.492  1.00  0.380          C  
ATOM   6557  CG2 VAL A 424     -61.858  -8.222  21.431  1.00  0.380          C  
ATOM   6558  H   VAL A 424     -61.143 -10.711  20.123  1.00  0.310          H  
ATOM   6559  HA  VAL A 424     -63.762  -9.557  20.143  1.00  0.340          H  
ATOM   6560  HB  VAL A 424     -61.119  -8.245  19.416  1.00  0.460          H  
ATOM   6561 1HG1 VAL A 424     -62.282  -6.100  19.770  1.00  0.460          H  
ATOM   6562 2HG1 VAL A 424     -63.000  -6.975  18.415  1.00  0.460          H  
ATOM   6563 3HG1 VAL A 424     -63.806  -6.972  19.998  1.00  0.460          H  
ATOM   6564 1HG2 VAL A 424     -61.294  -7.338  21.700  1.00  0.460          H  
ATOM   6565 2HG2 VAL A 424     -62.819  -8.212  21.938  1.00  0.460          H  
ATOM   6566 3HG2 VAL A 424     -61.301  -9.110  21.727  1.00  0.460          H  
ATOM   6567  N   ILE A 425     -62.352  -9.681  17.145  1.00  0.270          N  
ATOM   6568  CA  ILE A 425     -62.623  -9.620  15.707  1.00  0.280          C  
ATOM   6569  C   ILE A 425     -63.724 -10.572  15.266  1.00  0.290          C  
ATOM   6570  O   ILE A 425     -64.512 -10.225  14.385  1.00  0.300          O  
ATOM   6571  CB  ILE A 425     -61.360  -9.955  14.857  1.00  0.390          C  
ATOM   6572  CG1 ILE A 425     -60.288  -8.837  14.980  1.00  0.390          C  
ATOM   6573  CG2 ILE A 425     -61.747 -10.190  13.364  1.00  0.390          C  
ATOM   6574  CD1 ILE A 425     -58.886  -9.230  14.427  1.00  0.390          C  
ATOM   6575  H   ILE A 425     -61.396  -9.858  17.471  1.00  0.320          H  
ATOM   6576  HA  ILE A 425     -62.939  -8.605  15.467  1.00  0.340          H  
ATOM   6577  HB  ILE A 425     -60.914 -10.860  15.241  1.00  0.470          H  
ATOM   6578 1HG1 ILE A 425     -60.637  -7.962  14.431  1.00  0.470          H  
ATOM   6579 2HG1 ILE A 425     -60.183  -8.567  16.028  1.00  0.470          H  
ATOM   6580 1HG2 ILE A 425     -60.885 -10.436  12.816  1.00  0.470          H  
ATOM   6581 2HG2 ILE A 425     -62.446 -11.007  13.254  1.00  0.470          H  
ATOM   6582 3HG2 ILE A 425     -62.194  -9.282  12.945  1.00  0.470          H  
ATOM   6583 1HD1 ILE A 425     -58.203  -8.399  14.551  1.00  0.470          H  
ATOM   6584 2HD1 ILE A 425     -58.500 -10.087  14.972  1.00  0.470          H  
ATOM   6585 3HD1 ILE A 425     -58.943  -9.477  13.384  1.00  0.470          H  
ATOM   6586  N   LEU A 426     -63.716 -11.794  15.770  1.00  0.300          N  
ATOM   6587  CA  LEU A 426     -64.686 -12.777  15.329  1.00  0.330          C  
ATOM   6588  C   LEU A 426     -66.024 -12.780  16.070  1.00  0.340          C  
ATOM   6589  O   LEU A 426     -67.061 -13.036  15.455  1.00  0.360          O  
ATOM   6590  CB  LEU A 426     -64.108 -14.186  15.527  1.00  0.450          C  
ATOM   6591  CG  LEU A 426     -62.805 -14.562  14.785  1.00  0.450          C  
ATOM   6592  CD1 LEU A 426     -62.411 -15.964  15.215  1.00  0.450          C  
ATOM   6593  CD2 LEU A 426     -62.955 -14.464  13.281  1.00  0.450          C  
ATOM   6594  H   LEU A 426     -62.988 -12.037  16.446  1.00  0.360          H  
ATOM   6595  HA  LEU A 426     -64.896 -12.597  14.280  1.00  0.400          H  
ATOM   6596 1HB  LEU A 426     -63.905 -14.305  16.593  1.00  0.540          H  
ATOM   6597 2HB  LEU A 426     -64.872 -14.909  15.249  1.00  0.540          H  
ATOM   6598  HG  LEU A 426     -62.023 -13.888  15.098  1.00  0.540          H  
ATOM   6599 1HD1 LEU A 426     -61.476 -16.246  14.737  1.00  0.540          H  
ATOM   6600 2HD1 LEU A 426     -62.284 -15.990  16.299  1.00  0.540          H  
ATOM   6601 3HD1 LEU A 426     -63.188 -16.667  14.925  1.00  0.540          H  
ATOM   6602 1HD2 LEU A 426     -62.015 -14.740  12.816  1.00  0.540          H  
ATOM   6603 2HD2 LEU A 426     -63.742 -15.135  12.939  1.00  0.540          H  
ATOM   6604 3HD2 LEU A 426     -63.193 -13.449  13.023  1.00  0.540          H  
ATOM   6605  N   ALA A 427     -66.016 -12.562  17.390  1.00  0.350          N  
ATOM   6606  CA  ALA A 427     -67.241 -12.703  18.168  1.00  0.370          C  
ATOM   6607  C   ALA A 427     -67.776 -11.470  18.910  1.00  0.350          C  
ATOM   6608  O   ALA A 427     -68.990 -11.386  19.110  1.00  0.350          O  
ATOM   6609  CB  ALA A 427     -67.016 -13.794  19.200  1.00  0.510          C  
ATOM   6610  H   ALA A 427     -65.150 -12.345  17.880  1.00  0.420          H  
ATOM   6611  HA  ALA A 427     -68.023 -13.023  17.482  1.00  0.440          H  
ATOM   6612 1HB  ALA A 427     -67.938 -13.971  19.751  1.00  0.610          H  
ATOM   6613 2HB  ALA A 427     -66.710 -14.709  18.698  1.00  0.610          H  
ATOM   6614 3HB  ALA A 427     -66.232 -13.475  19.889  1.00  0.610          H  
ATOM   6615  N   THR A 428     -66.915 -10.558  19.395  1.00  0.380          N  
ATOM   6616  CA  THR A 428     -67.442  -9.510  20.293  1.00  0.370          C  
ATOM   6617  C   THR A 428     -67.284  -8.067  19.842  1.00  0.360          C  
ATOM   6618  O   THR A 428     -67.846  -7.174  20.468  1.00  0.420          O  
ATOM   6619  CB  THR A 428     -66.860  -9.629  21.719  1.00  0.520          C  
ATOM   6620  OG1 THR A 428     -65.454  -9.459  21.701  1.00  0.520          O  
ATOM   6621  CG2 THR A 428     -67.185 -10.990  22.282  1.00  0.520          C  
ATOM   6622  H   THR A 428     -65.912 -10.608  19.175  1.00  0.460          H  
ATOM   6623  HA  THR A 428     -68.513  -9.674  20.394  1.00  0.440          H  
ATOM   6624  HB  THR A 428     -67.288  -8.862  22.339  1.00  0.630          H  
ATOM   6625  HG1 THR A 428     -65.148  -9.299  22.600  1.00  0.630          H  
ATOM   6626 1HG2 THR A 428     -66.786 -11.070  23.290  1.00  0.630          H  
ATOM   6627 2HG2 THR A 428     -68.267 -11.121  22.305  1.00  0.630          H  
ATOM   6628 3HG2 THR A 428     -66.740 -11.758  21.658  1.00  0.630          H  
ATOM   6629  N   GLY A 429     -66.599  -7.828  18.734  1.00  0.320          N  
ATOM   6630  CA  GLY A 429     -66.325  -6.477  18.244  1.00  0.310          C  
ATOM   6631  C   GLY A 429     -67.550  -5.566  18.185  1.00  0.320          C  
ATOM   6632  O   GLY A 429     -67.454  -4.390  18.518  1.00  0.320          O  
ATOM   6633  H   GLY A 429     -66.123  -8.614  18.296  1.00  0.380          H  
ATOM   6634 1HA  GLY A 429     -65.568  -6.017  18.867  1.00  0.370          H  
ATOM   6635 2HA  GLY A 429     -65.889  -6.556  17.247  1.00  0.370          H  
ATOM   6636  N   PHE A 430     -68.722  -6.101  17.869  1.00  0.350          N  
ATOM   6637  CA  PHE A 430     -69.940  -5.302  17.787  1.00  0.370          C  
ATOM   6638  C   PHE A 430     -70.278  -4.599  19.118  1.00  0.370          C  
ATOM   6639  O   PHE A 430     -70.912  -3.540  19.142  1.00  0.380          O  
ATOM   6640  CB  PHE A 430     -71.091  -6.190  17.332  1.00  0.510          C  
ATOM   6641  CG  PHE A 430     -71.611  -7.125  18.374  1.00  0.510          C  
ATOM   6642  CD1 PHE A 430     -72.700  -6.767  19.150  1.00  0.510          C  
ATOM   6643  CD2 PHE A 430     -71.015  -8.361  18.597  1.00  0.510          C  
ATOM   6644  CE1 PHE A 430     -73.191  -7.623  20.103  1.00  0.510          C  
ATOM   6645  CE2 PHE A 430     -71.503  -9.207  19.556  1.00  0.510          C  
ATOM   6646  CZ  PHE A 430     -72.592  -8.843  20.306  1.00  0.510          C  
ATOM   6647  H   PHE A 430     -68.759  -7.076  17.619  1.00  0.420          H  
ATOM   6648  HA  PHE A 430     -69.788  -4.541  17.021  1.00  0.440          H  
ATOM   6649 1HB  PHE A 430     -71.915  -5.555  16.996  1.00  0.610          H  
ATOM   6650 2HB  PHE A 430     -70.768  -6.778  16.473  1.00  0.610          H  
ATOM   6651  HD1 PHE A 430     -73.172  -5.793  18.991  1.00  0.610          H  
ATOM   6652  HD2 PHE A 430     -70.156  -8.668  18.012  1.00  0.610          H  
ATOM   6653  HE1 PHE A 430     -74.052  -7.331  20.704  1.00  0.610          H  
ATOM   6654  HE2 PHE A 430     -71.027 -10.175  19.720  1.00  0.610          H  
ATOM   6655  HZ  PHE A 430     -72.977  -9.520  21.066  1.00  0.610          H  
ATOM   6656  N   LEU A 431     -69.785  -5.127  20.233  1.00  0.360          N  
ATOM   6657  CA  LEU A 431     -70.084  -4.568  21.535  1.00  0.360          C  
ATOM   6658  C   LEU A 431     -69.312  -3.294  21.806  1.00  0.360          C  
ATOM   6659  O   LEU A 431     -69.607  -2.599  22.773  1.00  0.430          O  
ATOM   6660  CB  LEU A 431     -69.760  -5.587  22.637  1.00  0.500          C  
ATOM   6661  CG  LEU A 431     -70.624  -6.869  22.667  1.00  0.500          C  
ATOM   6662  CD1 LEU A 431     -70.054  -7.838  23.665  1.00  0.500          C  
ATOM   6663  CD2 LEU A 431     -72.069  -6.526  23.068  1.00  0.500          C  
ATOM   6664  H   LEU A 431     -69.185  -5.951  20.182  1.00  0.430          H  
ATOM   6665  HA  LEU A 431     -71.139  -4.322  21.560  1.00  0.430          H  
ATOM   6666 1HB  LEU A 431     -68.719  -5.892  22.511  1.00  0.600          H  
ATOM   6667 2HB  LEU A 431     -69.851  -5.092  23.601  1.00  0.600          H  
ATOM   6668  HG  LEU A 431     -70.602  -7.333  21.688  1.00  0.600          H  
ATOM   6669 1HD1 LEU A 431     -70.656  -8.746  23.674  1.00  0.600          H  
ATOM   6670 2HD1 LEU A 431     -69.046  -8.079  23.388  1.00  0.600          H  
ATOM   6671 3HD1 LEU A 431     -70.059  -7.387  24.655  1.00  0.600          H  
ATOM   6672 1HD2 LEU A 431     -72.660  -7.439  23.093  1.00  0.600          H  
ATOM   6673 2HD2 LEU A 431     -72.073  -6.068  24.057  1.00  0.600          H  
ATOM   6674 3HD2 LEU A 431     -72.510  -5.842  22.357  1.00  0.600          H  
ATOM   6675  N   PHE A 432     -68.331  -2.967  20.967  1.00  0.300          N  
ATOM   6676  CA  PHE A 432     -67.548  -1.763  21.180  1.00  0.290          C  
ATOM   6677  C   PHE A 432     -67.895  -0.654  20.185  1.00  0.290          C  
ATOM   6678  O   PHE A 432     -67.265   0.401  20.196  1.00  0.280          O  
ATOM   6679  CB  PHE A 432     -66.055  -2.078  21.077  1.00  0.410          C  
ATOM   6680  CG  PHE A 432     -65.595  -3.086  22.086  1.00  0.410          C  
ATOM   6681  CD1 PHE A 432     -65.269  -4.371  21.679  1.00  0.410          C  
ATOM   6682  CD2 PHE A 432     -65.517  -2.776  23.436  1.00  0.410          C  
ATOM   6683  CE1 PHE A 432     -64.868  -5.322  22.583  1.00  0.410          C  
ATOM   6684  CE2 PHE A 432     -65.112  -3.735  24.349  1.00  0.410          C  
ATOM   6685  CZ  PHE A 432     -64.787  -5.006  23.918  1.00  0.410          C  
ATOM   6686  H   PHE A 432     -68.119  -3.573  20.170  1.00  0.360          H  
ATOM   6687  HA  PHE A 432     -67.755  -1.391  22.183  1.00  0.350          H  
ATOM   6688 1HB  PHE A 432     -65.843  -2.471  20.084  1.00  0.490          H  
ATOM   6689 2HB  PHE A 432     -65.476  -1.164  21.207  1.00  0.490          H  
ATOM   6690  HD1 PHE A 432     -65.339  -4.621  20.628  1.00  0.490          H  
ATOM   6691  HD2 PHE A 432     -65.782  -1.769  23.778  1.00  0.490          H  
ATOM   6692  HE1 PHE A 432     -64.618  -6.324  22.242  1.00  0.490          H  
ATOM   6693  HE2 PHE A 432     -65.053  -3.493  25.409  1.00  0.490          H  
ATOM   6694  HZ  PHE A 432     -64.470  -5.759  24.637  1.00  0.490          H  
ATOM   6695  N   GLU A 433     -68.921  -0.846  19.350  1.00  0.320          N  
ATOM   6696  CA  GLU A 433     -69.249   0.161  18.325  1.00  0.330          C  
ATOM   6697  C   GLU A 433     -69.628   1.537  18.910  1.00  0.380          C  
ATOM   6698  O   GLU A 433     -69.368   2.590  18.314  1.00  0.620          O  
ATOM   6699  CB  GLU A 433     -70.356  -0.375  17.415  1.00  0.460          C  
ATOM   6700  CG  GLU A 433     -69.869  -1.508  16.516  1.00  0.460          C  
ATOM   6701  CD  GLU A 433     -70.921  -2.146  15.651  1.00  0.460          C  
ATOM   6702  OE1 GLU A 433     -72.083  -2.070  15.967  1.00  0.460          O  
ATOM   6703  OE2 GLU A 433     -70.542  -2.698  14.636  1.00  0.460          O  
ATOM   6704  H   GLU A 433     -69.469  -1.715  19.388  1.00  0.380          H  
ATOM   6705  HA  GLU A 433     -68.362   0.300  17.701  1.00  0.400          H  
ATOM   6706 1HB  GLU A 433     -71.184  -0.748  18.020  1.00  0.550          H  
ATOM   6707 2HB  GLU A 433     -70.732   0.427  16.779  1.00  0.550          H  
ATOM   6708 1HG  GLU A 433     -69.086  -1.128  15.885  1.00  0.550          H  
ATOM   6709 2HG  GLU A 433     -69.419  -2.263  17.149  1.00  0.550          H  
ATOM   6710  N   SER A 434     -70.260   1.535  20.086  1.00  0.310          N  
ATOM   6711  CA  SER A 434     -70.694   2.753  20.766  1.00  0.310          C  
ATOM   6712  C   SER A 434     -69.582   3.444  21.573  1.00  0.290          C  
ATOM   6713  O   SER A 434     -69.815   4.498  22.170  1.00  0.300          O  
ATOM   6714  CB  SER A 434     -71.847   2.451  21.704  1.00  0.430          C  
ATOM   6715  OG  SER A 434     -71.417   1.653  22.761  1.00  0.430          O  
ATOM   6716  H   SER A 434     -70.477   0.651  20.531  1.00  0.370          H  
ATOM   6717  HA  SER A 434     -71.040   3.455  20.007  1.00  0.370          H  
ATOM   6718 1HB  SER A 434     -72.258   3.385  22.093  1.00  0.520          H  
ATOM   6719 2HB  SER A 434     -72.641   1.945  21.160  1.00  0.520          H  
ATOM   6720  HG  SER A 434     -72.167   1.570  23.358  1.00  0.520          H  
ATOM   6721  N   LEU A 435     -68.392   2.840  21.673  1.00  0.270          N  
ATOM   6722  CA  LEU A 435     -67.330   3.426  22.489  1.00  0.250          C  
ATOM   6723  C   LEU A 435     -66.914   4.822  21.971  1.00  0.240          C  
ATOM   6724  O   LEU A 435     -66.605   4.943  20.787  1.00  0.240          O  
ATOM   6725  CB  LEU A 435     -66.100   2.500  22.432  1.00  0.360          C  
ATOM   6726  CG  LEU A 435     -64.842   2.889  23.272  1.00  0.360          C  
ATOM   6727  CD1 LEU A 435     -65.137   2.767  24.760  1.00  0.360          C  
ATOM   6728  CD2 LEU A 435     -63.680   1.981  22.870  1.00  0.360          C  
ATOM   6729  H   LEU A 435     -68.201   1.974  21.156  1.00  0.320          H  
ATOM   6730  HA  LEU A 435     -67.682   3.448  23.509  1.00  0.300          H  
ATOM   6731 1HB  LEU A 435     -66.419   1.508  22.773  1.00  0.430          H  
ATOM   6732 2HB  LEU A 435     -65.799   2.402  21.396  1.00  0.430          H  
ATOM   6733  HG  LEU A 435     -64.570   3.933  23.070  1.00  0.430          H  
ATOM   6734 1HD1 LEU A 435     -64.256   3.035  25.306  1.00  0.430          H  
ATOM   6735 2HD1 LEU A 435     -65.943   3.407  25.053  1.00  0.430          H  
ATOM   6736 3HD1 LEU A 435     -65.400   1.751  24.994  1.00  0.430          H  
ATOM   6737 1HD2 LEU A 435     -62.797   2.250  23.447  1.00  0.430          H  
ATOM   6738 2HD2 LEU A 435     -63.940   0.944  23.060  1.00  0.430          H  
ATOM   6739 3HD2 LEU A 435     -63.477   2.108  21.808  1.00  0.430          H  
ATOM   6740  N   PRO A 436     -66.935   5.902  22.799  1.00  0.240          N  
ATOM   6741  CA  PRO A 436     -66.506   7.255  22.450  1.00  0.230          C  
ATOM   6742  C   PRO A 436     -65.024   7.335  22.103  1.00  0.220          C  
ATOM   6743  O   PRO A 436     -64.181   6.737  22.789  1.00  0.210          O  
ATOM   6744  CB  PRO A 436     -66.807   8.061  23.720  1.00  0.350          C  
ATOM   6745  CG  PRO A 436     -67.857   7.262  24.450  1.00  0.350          C  
ATOM   6746  CD  PRO A 436     -67.526   5.815  24.149  1.00  0.350          C  
ATOM   6747  HA  PRO A 436     -67.110   7.641  21.628  1.00  0.280          H  
ATOM   6748 1HB  PRO A 436     -65.900   8.243  24.274  1.00  0.410          H  
ATOM   6749 2HB  PRO A 436     -67.181   9.052  23.429  1.00  0.410          H  
ATOM   6750 1HG  PRO A 436     -67.838   7.483  25.528  1.00  0.410          H  
ATOM   6751 2HG  PRO A 436     -68.858   7.545  24.087  1.00  0.410          H  
ATOM   6752 1HD  PRO A 436     -66.811   5.434  24.865  1.00  0.410          H  
ATOM   6753 2HD  PRO A 436     -68.460   5.267  24.150  1.00  0.410          H  
ATOM   6754  N   GLN A 437     -64.709   8.208  21.150  1.00  0.210          N  
ATOM   6755  CA  GLN A 437     -63.324   8.445  20.738  1.00  0.210          C  
ATOM   6756  C   GLN A 437     -62.516   9.027  21.900  1.00  0.170          C  
ATOM   6757  O   GLN A 437     -61.313   8.777  22.017  1.00  0.140          O  
ATOM   6758  CB  GLN A 437     -63.273   9.349  19.510  1.00  0.290          C  
ATOM   6759  CG  GLN A 437     -63.823   8.673  18.251  1.00  0.290          C  
ATOM   6760  CD  GLN A 437     -63.726   9.532  17.014  1.00  0.290          C  
ATOM   6761  OE1 GLN A 437     -63.294  10.684  17.085  1.00  0.290          O  
ATOM   6762  NE2 GLN A 437     -64.138   8.993  15.872  1.00  0.290          N  
ATOM   6763  H   GLN A 437     -65.480   8.678  20.661  1.00  0.250          H  
ATOM   6764  HA  GLN A 437     -62.879   7.489  20.468  1.00  0.250          H  
ATOM   6765 1HB  GLN A 437     -63.858  10.252  19.693  1.00  0.350          H  
ATOM   6766 2HB  GLN A 437     -62.248   9.650  19.323  1.00  0.350          H  
ATOM   6767 1HG  GLN A 437     -63.278   7.766  18.084  1.00  0.350          H  
ATOM   6768 2HG  GLN A 437     -64.872   8.438  18.412  1.00  0.350          H  
ATOM   6769 1HE2 GLN A 437     -64.098   9.526  15.024  1.00  0.350          H  
ATOM   6770 2HE2 GLN A 437     -64.507   8.055  15.850  1.00  0.350          H  
ATOM   6771  N   ALA A 438     -63.186   9.819  22.747  1.00  0.190          N  
ATOM   6772  CA  ALA A 438     -62.598  10.436  23.928  1.00  0.190          C  
ATOM   6773  C   ALA A 438     -62.065   9.404  24.930  1.00  0.180          C  
ATOM   6774  O   ALA A 438     -61.146   9.724  25.693  1.00  0.180          O  
ATOM   6775  CB  ALA A 438     -63.615  11.325  24.622  1.00  0.270          C  
ATOM   6776  H   ALA A 438     -64.151  10.039  22.537  1.00  0.230          H  
ATOM   6777  HA  ALA A 438     -61.766  11.052  23.596  1.00  0.230          H  
ATOM   6778 1HB  ALA A 438     -63.154  11.813  25.468  1.00  0.320          H  
ATOM   6779 2HB  ALA A 438     -63.966  12.087  23.926  1.00  0.320          H  
ATOM   6780 3HB  ALA A 438     -64.457  10.731  24.966  1.00  0.320          H  
ATOM   6781  N   VAL A 439     -62.665   8.197  24.982  1.00  0.190          N  
ATOM   6782  CA  VAL A 439     -62.216   7.179  25.921  1.00  0.190          C  
ATOM   6783  C   VAL A 439     -60.896   6.669  25.394  1.00  0.160          C  
ATOM   6784  O   VAL A 439     -59.936   6.508  26.148  1.00  0.170          O  
ATOM   6785  CB  VAL A 439     -63.213   5.997  26.040  1.00  0.270          C  
ATOM   6786  CG1 VAL A 439     -62.620   4.872  26.967  1.00  0.270          C  
ATOM   6787  CG2 VAL A 439     -64.543   6.500  26.557  1.00  0.270          C  
ATOM   6788  H   VAL A 439     -63.402   7.944  24.321  1.00  0.230          H  
ATOM   6789  HA  VAL A 439     -62.068   7.630  26.903  1.00  0.230          H  
ATOM   6790  HB  VAL A 439     -63.366   5.560  25.048  1.00  0.320          H  
ATOM   6791 1HG1 VAL A 439     -63.311   4.047  27.044  1.00  0.320          H  
ATOM   6792 2HG1 VAL A 439     -61.683   4.511  26.562  1.00  0.320          H  
ATOM   6793 3HG1 VAL A 439     -62.450   5.267  27.957  1.00  0.320          H  
ATOM   6794 1HG2 VAL A 439     -65.235   5.676  26.609  1.00  0.320          H  
ATOM   6795 2HG2 VAL A 439     -64.438   6.932  27.519  1.00  0.320          H  
ATOM   6796 3HG2 VAL A 439     -64.918   7.239  25.896  1.00  0.320          H  
ATOM   6797  N   LEU A 440     -60.865   6.395  24.085  1.00  0.150          N  
ATOM   6798  CA  LEU A 440     -59.651   5.884  23.464  1.00  0.140          C  
ATOM   6799  C   LEU A 440     -58.514   6.900  23.607  1.00  0.130          C  
ATOM   6800  O   LEU A 440     -57.368   6.526  23.883  1.00  0.130          O  
ATOM   6801  CB  LEU A 440     -59.902   5.611  21.975  1.00  0.200          C  
ATOM   6802  CG  LEU A 440     -60.881   4.459  21.606  1.00  0.200          C  
ATOM   6803  CD1 LEU A 440     -61.099   4.472  20.119  1.00  0.200          C  
ATOM   6804  CD2 LEU A 440     -60.322   3.143  22.015  1.00  0.200          C  
ATOM   6805  H   LEU A 440     -61.729   6.530  23.543  1.00  0.180          H  
ATOM   6806  HA  LEU A 440     -59.351   4.974  23.973  1.00  0.170          H  
ATOM   6807 1HB  LEU A 440     -60.286   6.520  21.521  1.00  0.240          H  
ATOM   6808 2HB  LEU A 440     -58.961   5.392  21.519  1.00  0.240          H  
ATOM   6809  HG  LEU A 440     -61.847   4.621  22.099  1.00  0.240          H  
ATOM   6810 1HD1 LEU A 440     -61.777   3.679  19.864  1.00  0.240          H  
ATOM   6811 2HD1 LEU A 440     -61.521   5.429  19.826  1.00  0.240          H  
ATOM   6812 3HD1 LEU A 440     -60.153   4.318  19.602  1.00  0.240          H  
ATOM   6813 1HD2 LEU A 440     -61.001   2.348  21.730  1.00  0.240          H  
ATOM   6814 2HD2 LEU A 440     -59.384   3.005  21.509  1.00  0.240          H  
ATOM   6815 3HD2 LEU A 440     -60.171   3.112  23.084  1.00  0.240          H  
ATOM   6816  N   SER A 441     -58.840   8.188  23.461  1.00  0.130          N  
ATOM   6817  CA  SER A 441     -57.849   9.240  23.625  1.00  0.140          C  
ATOM   6818  C   SER A 441     -57.304   9.255  25.040  1.00  0.140          C  
ATOM   6819  O   SER A 441     -56.083   9.259  25.233  1.00  0.140          O  
ATOM   6820  CB  SER A 441     -58.430  10.585  23.289  1.00  0.190          C  
ATOM   6821  OG  SER A 441     -57.463  11.565  23.452  1.00  0.190          O  
ATOM   6822  H   SER A 441     -59.796   8.433  23.189  1.00  0.160          H  
ATOM   6823  HA  SER A 441     -57.016   9.046  22.963  1.00  0.170          H  
ATOM   6824 1HB  SER A 441     -58.794  10.585  22.264  1.00  0.230          H  
ATOM   6825 2HB  SER A 441     -59.275  10.794  23.937  1.00  0.230          H  
ATOM   6826  HG  SER A 441     -57.831  12.361  23.065  1.00  0.230          H  
ATOM   6827  N   ALA A 442     -58.195   9.202  26.049  1.00  0.150          N  
ATOM   6828  CA  ALA A 442     -57.757   9.206  27.439  1.00  0.160          C  
ATOM   6829  C   ALA A 442     -56.838   8.019  27.724  1.00  0.150          C  
ATOM   6830  O   ALA A 442     -55.849   8.167  28.447  1.00  0.150          O  
ATOM   6831  CB  ALA A 442     -58.958   9.161  28.367  1.00  0.220          C  
ATOM   6832  H   ALA A 442     -59.201   9.207  25.848  1.00  0.180          H  
ATOM   6833  HA  ALA A 442     -57.199  10.124  27.618  1.00  0.190          H  
ATOM   6834 1HB  ALA A 442     -58.630   9.181  29.399  1.00  0.260          H  
ATOM   6835 2HB  ALA A 442     -59.606  10.020  28.174  1.00  0.260          H  
ATOM   6836 3HB  ALA A 442     -59.513   8.246  28.178  1.00  0.260          H  
ATOM   6837  N   ILE A 443     -57.139   6.851  27.143  1.00  0.140          N  
ATOM   6838  CA  ILE A 443     -56.302   5.676  27.338  1.00  0.140          C  
ATOM   6839  C   ILE A 443     -54.914   5.882  26.764  1.00  0.140          C  
ATOM   6840  O   ILE A 443     -53.920   5.578  27.439  1.00  0.170          O  
ATOM   6841  CB  ILE A 443     -56.965   4.397  26.771  1.00  0.200          C  
ATOM   6842  CG1 ILE A 443     -58.212   4.053  27.655  1.00  0.200          C  
ATOM   6843  CG2 ILE A 443     -55.942   3.234  26.720  1.00  0.200          C  
ATOM   6844  CD1 ILE A 443     -59.149   3.023  27.090  1.00  0.200          C  
ATOM   6845  H   ILE A 443     -58.008   6.781  26.599  1.00  0.170          H  
ATOM   6846  HA  ILE A 443     -56.184   5.522  28.404  1.00  0.170          H  
ATOM   6847  HB  ILE A 443     -57.335   4.599  25.764  1.00  0.240          H  
ATOM   6848 1HG1 ILE A 443     -57.862   3.680  28.612  1.00  0.240          H  
ATOM   6849 2HG1 ILE A 443     -58.779   4.969  27.821  1.00  0.240          H  
ATOM   6850 1HG2 ILE A 443     -56.406   2.341  26.327  1.00  0.240          H  
ATOM   6851 2HG2 ILE A 443     -55.098   3.488  26.082  1.00  0.240          H  
ATOM   6852 3HG2 ILE A 443     -55.581   3.047  27.722  1.00  0.240          H  
ATOM   6853 1HD1 ILE A 443     -59.973   2.872  27.786  1.00  0.240          H  
ATOM   6854 2HD1 ILE A 443     -59.541   3.372  26.136  1.00  0.240          H  
ATOM   6855 3HD1 ILE A 443     -58.633   2.084  26.945  1.00  0.240          H  
ATOM   6856  N   VAL A 444     -54.823   6.389  25.532  1.00  0.130          N  
ATOM   6857  CA  VAL A 444     -53.511   6.601  24.940  1.00  0.140          C  
ATOM   6858  C   VAL A 444     -52.715   7.613  25.763  1.00  0.140          C  
ATOM   6859  O   VAL A 444     -51.543   7.370  26.066  1.00  0.160          O  
ATOM   6860  CB  VAL A 444     -53.627   7.090  23.472  1.00  0.190          C  
ATOM   6861  CG1 VAL A 444     -52.233   7.514  22.925  1.00  0.190          C  
ATOM   6862  CG2 VAL A 444     -54.211   5.966  22.594  1.00  0.190          C  
ATOM   6863  H   VAL A 444     -55.685   6.591  25.010  1.00  0.160          H  
ATOM   6864  HA  VAL A 444     -52.977   5.653  24.944  1.00  0.170          H  
ATOM   6865  HB  VAL A 444     -54.292   7.961  23.440  1.00  0.230          H  
ATOM   6866 1HG1 VAL A 444     -52.337   7.855  21.901  1.00  0.230          H  
ATOM   6867 2HG1 VAL A 444     -51.814   8.324  23.524  1.00  0.230          H  
ATOM   6868 3HG1 VAL A 444     -51.555   6.662  22.953  1.00  0.230          H  
ATOM   6869 1HG2 VAL A 444     -54.310   6.317  21.570  1.00  0.230          H  
ATOM   6870 2HG2 VAL A 444     -53.553   5.109  22.618  1.00  0.230          H  
ATOM   6871 3HG2 VAL A 444     -55.190   5.677  22.968  1.00  0.230          H  
ATOM   6872  N   ILE A 445     -53.354   8.723  26.138  1.00  0.130          N  
ATOM   6873  CA  ILE A 445     -52.689   9.775  26.886  1.00  0.130          C  
ATOM   6874  C   ILE A 445     -52.175   9.296  28.242  1.00  0.150          C  
ATOM   6875  O   ILE A 445     -51.062   9.653  28.631  1.00  0.170          O  
ATOM   6876  CB  ILE A 445     -53.588  11.023  27.005  1.00  0.180          C  
ATOM   6877  CG1 ILE A 445     -53.737  11.672  25.560  1.00  0.180          C  
ATOM   6878  CG2 ILE A 445     -53.002  12.007  28.033  1.00  0.180          C  
ATOM   6879  CD1 ILE A 445     -54.814  12.748  25.425  1.00  0.180          C  
ATOM   6880  H   ILE A 445     -54.336   8.847  25.864  1.00  0.160          H  
ATOM   6881  HA  ILE A 445     -51.822  10.079  26.310  1.00  0.160          H  
ATOM   6882  HB  ILE A 445     -54.588  10.714  27.323  1.00  0.220          H  
ATOM   6883 1HG1 ILE A 445     -52.789  12.099  25.268  1.00  0.220          H  
ATOM   6884 2HG1 ILE A 445     -53.983  10.877  24.854  1.00  0.220          H  
ATOM   6885 1HG2 ILE A 445     -53.641  12.878  28.118  1.00  0.220          H  
ATOM   6886 2HG2 ILE A 445     -52.935  11.534  28.997  1.00  0.220          H  
ATOM   6887 3HG2 ILE A 445     -52.010  12.309  27.724  1.00  0.220          H  
ATOM   6888 1HD1 ILE A 445     -54.838  13.108  24.391  1.00  0.220          H  
ATOM   6889 2HD1 ILE A 445     -55.787  12.317  25.679  1.00  0.220          H  
ATOM   6890 3HD1 ILE A 445     -54.601  13.582  26.083  1.00  0.220          H  
ATOM   6891  N   VAL A 446     -52.969   8.533  28.999  1.00  0.160          N  
ATOM   6892  CA  VAL A 446     -52.467   8.034  30.277  1.00  0.180          C  
ATOM   6893  C   VAL A 446     -51.274   7.103  30.049  1.00  0.170          C  
ATOM   6894  O   VAL A 446     -50.267   7.187  30.750  1.00  0.200          O  
ATOM   6895  CB  VAL A 446     -53.561   7.314  31.106  1.00  0.240          C  
ATOM   6896  CG1 VAL A 446     -52.947   6.621  32.354  1.00  0.240          C  
ATOM   6897  CG2 VAL A 446     -54.579   8.332  31.564  1.00  0.240          C  
ATOM   6898  H   VAL A 446     -53.914   8.294  28.682  1.00  0.190          H  
ATOM   6899  HA  VAL A 446     -52.124   8.888  30.859  1.00  0.220          H  
ATOM   6900  HB  VAL A 446     -54.043   6.554  30.484  1.00  0.290          H  
ATOM   6901 1HG1 VAL A 446     -53.730   6.134  32.921  1.00  0.290          H  
ATOM   6902 2HG1 VAL A 446     -52.215   5.875  32.052  1.00  0.290          H  
ATOM   6903 3HG1 VAL A 446     -52.460   7.368  32.984  1.00  0.290          H  
ATOM   6904 1HG2 VAL A 446     -55.348   7.863  32.134  1.00  0.290          H  
ATOM   6905 2HG2 VAL A 446     -54.085   9.078  32.182  1.00  0.290          H  
ATOM   6906 3HG2 VAL A 446     -55.013   8.801  30.697  1.00  0.290          H  
ATOM   6907  N   ASN A 447     -51.352   6.207  29.066  1.00  0.150          N  
ATOM   6908  CA  ASN A 447     -50.244   5.285  28.829  1.00  0.160          C  
ATOM   6909  C   ASN A 447     -48.942   5.973  28.400  1.00  0.170          C  
ATOM   6910  O   ASN A 447     -47.852   5.491  28.742  1.00  0.420          O  
ATOM   6911  CB  ASN A 447     -50.687   4.190  27.898  1.00  0.220          C  
ATOM   6912  CG  ASN A 447     -51.507   3.191  28.659  1.00  0.220          C  
ATOM   6913  OD1 ASN A 447     -50.929   2.257  29.242  1.00  0.220          O  
ATOM   6914  ND2 ASN A 447     -52.796   3.382  28.722  1.00  0.220          N  
ATOM   6915  H   ASN A 447     -52.200   6.141  28.494  1.00  0.180          H  
ATOM   6916  HA  ASN A 447     -50.024   4.799  29.778  1.00  0.190          H  
ATOM   6917 1HB  ASN A 447     -51.290   4.614  27.090  1.00  0.260          H  
ATOM   6918 2HB  ASN A 447     -49.828   3.697  27.458  1.00  0.260          H  
ATOM   6919 1HD2 ASN A 447     -53.369   2.728  29.264  1.00  0.260          H  
ATOM   6920 2HD2 ASN A 447     -53.204   4.195  28.263  1.00  0.260          H  
ATOM   6921  N   LEU A 448     -49.036   7.152  27.766  1.00  0.180          N  
ATOM   6922  CA  LEU A 448     -47.849   7.912  27.370  1.00  0.150          C  
ATOM   6923  C   LEU A 448     -47.040   8.368  28.595  1.00  0.160          C  
ATOM   6924  O   LEU A 448     -45.881   8.771  28.446  1.00  0.180          O  
ATOM   6925  CB  LEU A 448     -48.202   9.160  26.535  1.00  0.220          C  
ATOM   6926  CG  LEU A 448     -48.803   8.967  25.102  1.00  0.220          C  
ATOM   6927  CD1 LEU A 448     -49.205  10.319  24.554  1.00  0.220          C  
ATOM   6928  CD2 LEU A 448     -47.805   8.331  24.183  1.00  0.220          C  
ATOM   6929  H   LEU A 448     -49.964   7.475  27.468  1.00  0.220          H  
ATOM   6930  HA  LEU A 448     -47.211   7.259  26.782  1.00  0.180          H  
ATOM   6931 1HB  LEU A 448     -48.918   9.751  27.108  1.00  0.270          H  
ATOM   6932 2HB  LEU A 448     -47.292   9.742  26.421  1.00  0.270          H  
ATOM   6933  HG  LEU A 448     -49.665   8.354  25.156  1.00  0.270          H  
ATOM   6934 1HD1 LEU A 448     -49.636  10.198  23.572  1.00  0.270          H  
ATOM   6935 2HD1 LEU A 448     -49.931  10.782  25.209  1.00  0.270          H  
ATOM   6936 3HD1 LEU A 448     -48.321  10.944  24.489  1.00  0.270          H  
ATOM   6937 1HD2 LEU A 448     -48.241   8.217  23.198  1.00  0.270          H  
ATOM   6938 2HD2 LEU A 448     -46.933   8.963  24.121  1.00  0.270          H  
ATOM   6939 3HD2 LEU A 448     -47.527   7.356  24.557  1.00  0.270          H  
ATOM   6940  N   LYS A 449     -47.621   8.303  29.811  1.00  0.160          N  
ATOM   6941  CA  LYS A 449     -46.914   8.676  31.036  1.00  0.180          C  
ATOM   6942  C   LYS A 449     -45.573   7.944  31.101  1.00  0.180          C  
ATOM   6943  O   LYS A 449     -44.566   8.510  31.536  1.00  0.190          O  
ATOM   6944  CB  LYS A 449     -47.741   8.335  32.287  1.00  0.240          C  
ATOM   6945  CG  LYS A 449     -47.078   8.739  33.632  1.00  0.240          C  
ATOM   6946  CD  LYS A 449     -47.956   8.390  34.860  1.00  0.240          C  
ATOM   6947  CE  LYS A 449     -47.221   8.719  36.179  1.00  0.240          C  
ATOM   6948  NZ  LYS A 449     -48.020   8.349  37.415  1.00  0.240          N  
ATOM   6949  H   LYS A 449     -48.580   7.946  29.906  1.00  0.190          H  
ATOM   6950  HA  LYS A 449     -46.729   9.747  31.020  1.00  0.220          H  
ATOM   6951 1HB  LYS A 449     -48.713   8.829  32.220  1.00  0.290          H  
ATOM   6952 2HB  LYS A 449     -47.931   7.261  32.309  1.00  0.290          H  
ATOM   6953 1HG  LYS A 449     -46.134   8.233  33.736  1.00  0.290          H  
ATOM   6954 2HG  LYS A 449     -46.884   9.810  33.626  1.00  0.290          H  
ATOM   6955 1HD  LYS A 449     -48.890   8.957  34.819  1.00  0.290          H  
ATOM   6956 2HD  LYS A 449     -48.196   7.327  34.843  1.00  0.290          H  
ATOM   6957 1HE  LYS A 449     -46.279   8.175  36.198  1.00  0.290          H  
ATOM   6958 2HE  LYS A 449     -47.010   9.787  36.206  1.00  0.290          H  
ATOM   6959 1HZ  LYS A 449     -47.497   8.581  38.255  1.00  0.290          H  
ATOM   6960 2HZ  LYS A 449     -48.897   8.846  37.446  1.00  0.290          H  
ATOM   6961 3HZ  LYS A 449     -48.218   7.360  37.433  1.00  0.290          H  
ATOM   6962  N   GLY A 450     -45.554   6.669  30.674  1.00  0.200          N  
ATOM   6963  CA  GLY A 450     -44.352   5.847  30.726  1.00  0.210          C  
ATOM   6964  C   GLY A 450     -43.173   6.473  29.985  1.00  0.220          C  
ATOM   6965  O   GLY A 450     -42.018   6.248  30.352  1.00  0.280          O  
ATOM   6966  H   GLY A 450     -46.410   6.246  30.298  1.00  0.240          H  
ATOM   6967 1HA  GLY A 450     -44.080   5.665  31.760  1.00  0.250          H  
ATOM   6968 2HA  GLY A 450     -44.575   4.875  30.288  1.00  0.250          H  
ATOM   6969  N   MET A 451     -43.453   7.229  28.917  1.00  0.200          N  
ATOM   6970  CA  MET A 451     -42.418   7.885  28.142  1.00  0.200          C  
ATOM   6971  C   MET A 451     -42.201   9.307  28.645  1.00  0.200          C  
ATOM   6972  O   MET A 451     -41.076   9.788  28.705  1.00  0.210          O  
ATOM   6973  CB  MET A 451     -42.789   7.865  26.668  1.00  0.280          C  
ATOM   6974  CG  MET A 451     -42.714   6.473  26.041  1.00  0.280          C  
ATOM   6975  SD  MET A 451     -42.957   6.487  24.257  1.00  0.280          S  
ATOM   6976  CE  MET A 451     -44.704   6.577  24.110  1.00  0.280          C  
ATOM   6977  H   MET A 451     -44.421   7.405  28.648  1.00  0.240          H  
ATOM   6978  HA  MET A 451     -41.484   7.341  28.273  1.00  0.240          H  
ATOM   6979 1HB  MET A 451     -43.804   8.247  26.556  1.00  0.340          H  
ATOM   6980 2HB  MET A 451     -42.122   8.528  26.114  1.00  0.340          H  
ATOM   6981 1HG  MET A 451     -41.737   6.040  26.252  1.00  0.340          H  
ATOM   6982 2HG  MET A 451     -43.472   5.830  26.492  1.00  0.340          H  
ATOM   6983 1HE  MET A 451     -44.983   6.598  23.057  1.00  0.340          H  
ATOM   6984 2HE  MET A 451     -45.143   5.710  24.587  1.00  0.340          H  
ATOM   6985 3HE  MET A 451     -45.059   7.473  24.598  1.00  0.340          H  
ATOM   6986  N   PHE A 452     -43.257   9.977  29.092  1.00  0.190          N  
ATOM   6987  CA  PHE A 452     -43.111  11.357  29.542  1.00  0.200          C  
ATOM   6988  C   PHE A 452     -42.257  11.450  30.809  1.00  0.220          C  
ATOM   6989  O   PHE A 452     -41.549  12.435  31.033  1.00  0.230          O  
ATOM   6990  CB  PHE A 452     -44.483  12.004  29.743  1.00  0.280          C  
ATOM   6991  CG  PHE A 452     -45.224  12.349  28.442  1.00  0.280          C  
ATOM   6992  CD1 PHE A 452     -46.593  12.139  28.318  1.00  0.280          C  
ATOM   6993  CD2 PHE A 452     -44.560  12.899  27.350  1.00  0.280          C  
ATOM   6994  CE1 PHE A 452     -47.247  12.476  27.143  1.00  0.280          C  
ATOM   6995  CE2 PHE A 452     -45.213  13.220  26.213  1.00  0.280          C  
ATOM   6996  CZ  PHE A 452     -46.541  13.013  26.101  1.00  0.280          C  
ATOM   6997  H   PHE A 452     -44.185   9.553  29.040  1.00  0.230          H  
ATOM   6998  HA  PHE A 452     -42.568  11.897  28.778  1.00  0.240          H  
ATOM   6999 1HB  PHE A 452     -45.105  11.327  30.317  1.00  0.330          H  
ATOM   7000 2HB  PHE A 452     -44.373  12.916  30.324  1.00  0.330          H  
ATOM   7001  HD1 PHE A 452     -47.154  11.708  29.150  1.00  0.330          H  
ATOM   7002  HD2 PHE A 452     -43.515  13.083  27.389  1.00  0.330          H  
ATOM   7003  HE1 PHE A 452     -48.321  12.310  27.051  1.00  0.330          H  
ATOM   7004  HE2 PHE A 452     -44.668  13.640  25.387  1.00  0.330          H  
ATOM   7005  HZ  PHE A 452     -47.023  13.275  25.183  1.00  0.330          H  
ATOM   7006  N   MET A 453     -42.232  10.391  31.606  1.00  0.240          N  
ATOM   7007  CA  MET A 453     -41.378  10.367  32.785  1.00  0.270          C  
ATOM   7008  C   MET A 453     -39.882  10.459  32.427  1.00  0.270          C  
ATOM   7009  O   MET A 453     -39.065  10.799  33.286  1.00  0.300          O  
ATOM   7010  CB  MET A 453     -41.659   9.128  33.629  1.00  0.370          C  
ATOM   7011  CG  MET A 453     -42.984   9.178  34.390  1.00  0.370          C  
ATOM   7012  SD  MET A 453     -43.206   7.808  35.549  1.00  0.370          S  
ATOM   7013  CE  MET A 453     -43.617   6.446  34.458  1.00  0.370          C  
ATOM   7014  H   MET A 453     -42.874   9.609  31.427  1.00  0.290          H  
ATOM   7015  HA  MET A 453     -41.618  11.241  33.389  1.00  0.320          H  
ATOM   7016 1HB  MET A 453     -41.688   8.261  32.968  1.00  0.440          H  
ATOM   7017 2HB  MET A 453     -40.853   8.974  34.344  1.00  0.440          H  
ATOM   7018 1HG  MET A 453     -43.027  10.109  34.952  1.00  0.440          H  
ATOM   7019 2HG  MET A 453     -43.806   9.180  33.698  1.00  0.440          H  
ATOM   7020 1HE  MET A 453     -43.781   5.546  35.047  1.00  0.440          H  
ATOM   7021 2HE  MET A 453     -44.514   6.681  33.903  1.00  0.440          H  
ATOM   7022 3HE  MET A 453     -42.797   6.276  33.760  1.00  0.440          H  
ATOM   7023  N   GLN A 454     -39.511  10.215  31.156  1.00  0.250          N  
ATOM   7024  CA  GLN A 454     -38.115  10.249  30.726  1.00  0.250          C  
ATOM   7025  C   GLN A 454     -37.579  11.670  30.620  1.00  0.240          C  
ATOM   7026  O   GLN A 454     -36.392  11.877  30.397  1.00  0.260          O  
ATOM   7027  CB  GLN A 454     -37.913   9.544  29.383  1.00  0.350          C  
ATOM   7028  CG  GLN A 454     -38.154   8.050  29.393  1.00  0.350          C  
ATOM   7029  CD  GLN A 454     -37.931   7.437  28.018  1.00  0.350          C  
ATOM   7030  OE1 GLN A 454     -38.012   8.126  27.000  1.00  0.350          O  
ATOM   7031  NE2 GLN A 454     -37.642   6.137  27.982  1.00  0.350          N  
ATOM   7032  H   GLN A 454     -40.219   9.998  30.450  1.00  0.300          H  
ATOM   7033  HA  GLN A 454     -37.515   9.726  31.472  1.00  0.300          H  
ATOM   7034 1HB  GLN A 454     -38.578   9.971  28.660  1.00  0.420          H  
ATOM   7035 2HB  GLN A 454     -36.891   9.715  29.034  1.00  0.420          H  
ATOM   7036 1HG  GLN A 454     -37.464   7.589  30.097  1.00  0.420          H  
ATOM   7037 2HG  GLN A 454     -39.188   7.861  29.694  1.00  0.420          H  
ATOM   7038 1HE2 GLN A 454     -37.479   5.681  27.105  1.00  0.420          H  
ATOM   7039 2HE2 GLN A 454     -37.585   5.614  28.834  1.00  0.420          H  
ATOM   7040  N   PHE A 455     -38.408  12.683  30.835  1.00  0.240          N  
ATOM   7041  CA  PHE A 455     -37.865  14.035  30.833  1.00  0.260          C  
ATOM   7042  C   PHE A 455     -36.966  14.244  32.067  1.00  0.280          C  
ATOM   7043  O   PHE A 455     -36.165  15.184  32.109  1.00  0.290          O  
ATOM   7044  CB  PHE A 455     -38.960  15.103  30.763  1.00  0.360          C  
ATOM   7045  CG  PHE A 455     -39.521  15.353  29.365  1.00  0.360          C  
ATOM   7046  CD1 PHE A 455     -40.730  14.821  28.943  1.00  0.360          C  
ATOM   7047  CD2 PHE A 455     -38.828  16.166  28.477  1.00  0.360          C  
ATOM   7048  CE1 PHE A 455     -41.217  15.084  27.686  1.00  0.360          C  
ATOM   7049  CE2 PHE A 455     -39.327  16.424  27.218  1.00  0.360          C  
ATOM   7050  CZ  PHE A 455     -40.526  15.874  26.832  1.00  0.360          C  
ATOM   7051  H   PHE A 455     -39.409  12.515  30.994  1.00  0.290          H  
ATOM   7052  HA  PHE A 455     -37.245  14.152  29.944  1.00  0.310          H  
ATOM   7053 1HB  PHE A 455     -39.788  14.802  31.408  1.00  0.430          H  
ATOM   7054 2HB  PHE A 455     -38.574  16.044  31.149  1.00  0.430          H  
ATOM   7055  HD1 PHE A 455     -41.302  14.202  29.609  1.00  0.430          H  
ATOM   7056  HD2 PHE A 455     -37.876  16.608  28.785  1.00  0.430          H  
ATOM   7057  HE1 PHE A 455     -42.157  14.673  27.372  1.00  0.430          H  
ATOM   7058  HE2 PHE A 455     -38.770  17.066  26.530  1.00  0.430          H  
ATOM   7059  HZ  PHE A 455     -40.931  16.070  25.853  1.00  0.430          H  
ATOM   7060  N   SER A 456     -37.058  13.337  33.071  1.00  0.280          N  
ATOM   7061  CA  SER A 456     -36.236  13.375  34.289  1.00  0.320          C  
ATOM   7062  C   SER A 456     -34.764  13.095  33.954  1.00  0.330          C  
ATOM   7063  O   SER A 456     -33.853  13.347  34.767  1.00  0.360          O  
ATOM   7064  CB  SER A 456     -36.725  12.353  35.294  1.00  0.430          C  
ATOM   7065  OG  SER A 456     -36.463  11.051  34.855  1.00  0.430          O  
ATOM   7066  H   SER A 456     -37.728  12.562  33.000  1.00  0.340          H  
ATOM   7067  HA  SER A 456     -36.312  14.368  34.730  1.00  0.380          H  
ATOM   7068 1HB  SER A 456     -36.242  12.522  36.255  1.00  0.520          H  
ATOM   7069 2HB  SER A 456     -37.798  12.477  35.438  1.00  0.520          H  
ATOM   7070  HG  SER A 456     -36.903  10.465  35.473  1.00  0.520          H  
ATOM   7071  N   ASP A 457     -34.535  12.567  32.751  1.00  0.310          N  
ATOM   7072  CA  ASP A 457     -33.214  12.280  32.270  1.00  0.320          C  
ATOM   7073  C   ASP A 457     -32.422  13.555  32.060  1.00  0.340          C  
ATOM   7074  O   ASP A 457     -31.195  13.520  32.091  1.00  0.350          O  
ATOM   7075  CB  ASP A 457     -33.264  11.497  30.963  1.00  0.440          C  
ATOM   7076  CG  ASP A 457     -33.703  10.025  31.113  1.00  0.440          C  
ATOM   7077  OD1 ASP A 457     -33.652   9.490  32.194  1.00  0.440          O  
ATOM   7078  OD2 ASP A 457     -34.117   9.463  30.131  1.00  0.440          O  
ATOM   7079  H   ASP A 457     -35.316  12.360  32.126  1.00  0.370          H  
ATOM   7080  HA  ASP A 457     -32.705  11.672  33.016  1.00  0.380          H  
ATOM   7081 1HB  ASP A 457     -33.927  12.005  30.260  1.00  0.530          H  
ATOM   7082 2HB  ASP A 457     -32.286  11.502  30.535  1.00  0.530          H  
ATOM   7083  N   LEU A 458     -33.076  14.691  31.806  1.00  0.330          N  
ATOM   7084  CA  LEU A 458     -32.267  15.861  31.572  1.00  0.350          C  
ATOM   7085  C   LEU A 458     -31.425  16.265  32.795  1.00  0.370          C  
ATOM   7086  O   LEU A 458     -30.244  16.540  32.594  1.00  0.380          O  
ATOM   7087  CB  LEU A 458     -33.148  16.978  31.003  1.00  0.480          C  
ATOM   7088  CG  LEU A 458     -33.603  16.785  29.545  1.00  0.480          C  
ATOM   7089  CD1 LEU A 458     -34.664  17.816  29.230  1.00  0.480          C  
ATOM   7090  CD2 LEU A 458     -32.402  16.950  28.612  1.00  0.480          C  
ATOM   7091  H   LEU A 458     -34.102  14.756  31.787  1.00  0.400          H  
ATOM   7092  HA  LEU A 458     -31.551  15.599  30.808  1.00  0.420          H  
ATOM   7093 1HB  LEU A 458     -34.070  17.017  31.556  1.00  0.580          H  
ATOM   7094 2HB  LEU A 458     -32.633  17.933  31.093  1.00  0.580          H  
ATOM   7095  HG  LEU A 458     -34.044  15.791  29.409  1.00  0.580          H  
ATOM   7096 1HD1 LEU A 458     -34.999  17.697  28.207  1.00  0.580          H  
ATOM   7097 2HD1 LEU A 458     -35.511  17.677  29.904  1.00  0.580          H  
ATOM   7098 3HD1 LEU A 458     -34.255  18.815  29.362  1.00  0.580          H  
ATOM   7099 1HD2 LEU A 458     -32.706  16.855  27.618  1.00  0.580          H  
ATOM   7100 2HD2 LEU A 458     -31.981  17.938  28.752  1.00  0.580          H  
ATOM   7101 3HD2 LEU A 458     -31.648  16.209  28.796  1.00  0.580          H  
ATOM   7102  N   PRO A 459     -31.963  16.392  34.039  1.00  0.380          N  
ATOM   7103  CA  PRO A 459     -31.185  16.570  35.266  1.00  0.400          C  
ATOM   7104  C   PRO A 459     -30.077  15.521  35.402  1.00  0.410          C  
ATOM   7105  O   PRO A 459     -28.957  15.847  35.813  1.00  0.430          O  
ATOM   7106  CB  PRO A 459     -32.267  16.429  36.338  1.00  0.600          C  
ATOM   7107  CG  PRO A 459     -33.508  16.989  35.672  1.00  0.600          C  
ATOM   7108  CD  PRO A 459     -33.421  16.551  34.237  1.00  0.600          C  
ATOM   7109  HA  PRO A 459     -30.760  17.581  35.274  1.00  0.480          H  
ATOM   7110 1HB  PRO A 459     -32.380  15.372  36.625  1.00  0.720          H  
ATOM   7111 2HB  PRO A 459     -31.979  16.985  37.238  1.00  0.720          H  
ATOM   7112 1HG  PRO A 459     -34.411  16.594  36.164  1.00  0.720          H  
ATOM   7113 2HG  PRO A 459     -33.540  18.083  35.780  1.00  0.720          H  
ATOM   7114 1HD  PRO A 459     -33.966  15.653  34.077  1.00  0.720          H  
ATOM   7115 2HD  PRO A 459     -33.805  17.373  33.650  1.00  0.720          H  
ATOM   7116  N   PHE A 460     -30.364  14.270  35.005  1.00  0.400          N  
ATOM   7117  CA  PHE A 460     -29.330  13.239  35.032  1.00  0.410          C  
ATOM   7118  C   PHE A 460     -28.151  13.625  34.162  1.00  0.410          C  
ATOM   7119  O   PHE A 460     -27.000  13.649  34.629  1.00  0.420          O  
ATOM   7120  CB  PHE A 460     -29.864  11.880  34.573  1.00  0.570          C  
ATOM   7121  CG  PHE A 460     -28.787  10.878  34.331  1.00  0.570          C  
ATOM   7122  CD1 PHE A 460     -28.162  10.205  35.362  1.00  0.570          C  
ATOM   7123  CD2 PHE A 460     -28.384  10.619  33.019  1.00  0.570          C  
ATOM   7124  CE1 PHE A 460     -27.157   9.299  35.090  1.00  0.570          C  
ATOM   7125  CE2 PHE A 460     -27.385   9.724  32.752  1.00  0.570          C  
ATOM   7126  CZ  PHE A 460     -26.769   9.062  33.787  1.00  0.570          C  
ATOM   7127  H   PHE A 460     -31.324  14.013  34.734  1.00  0.480          H  
ATOM   7128  HA  PHE A 460     -28.974  13.140  36.056  1.00  0.490          H  
ATOM   7129 1HB  PHE A 460     -30.551  11.482  35.316  1.00  0.680          H  
ATOM   7130 2HB  PHE A 460     -30.409  11.985  33.669  1.00  0.680          H  
ATOM   7131  HD1 PHE A 460     -28.460  10.395  36.391  1.00  0.680          H  
ATOM   7132  HD2 PHE A 460     -28.871  11.146  32.195  1.00  0.680          H  
ATOM   7133  HE1 PHE A 460     -26.661   8.775  35.907  1.00  0.680          H  
ATOM   7134  HE2 PHE A 460     -27.074   9.541  31.722  1.00  0.680          H  
ATOM   7135  HZ  PHE A 460     -25.970   8.352  33.579  1.00  0.680          H  
ATOM   7136  N   PHE A 461     -28.449  13.923  32.894  1.00  0.390          N  
ATOM   7137  CA  PHE A 461     -27.433  14.265  31.921  1.00  0.390          C  
ATOM   7138  C   PHE A 461     -26.719  15.555  32.295  1.00  0.400          C  
ATOM   7139  O   PHE A 461     -25.500  15.650  32.181  1.00  0.440          O  
ATOM   7140  CB  PHE A 461     -28.028  14.395  30.519  1.00  0.550          C  
ATOM   7141  CG  PHE A 461     -28.425  13.091  29.873  1.00  0.550          C  
ATOM   7142  CD1 PHE A 461     -29.725  12.862  29.465  1.00  0.550          C  
ATOM   7143  CD2 PHE A 461     -27.502  12.080  29.685  1.00  0.550          C  
ATOM   7144  CE1 PHE A 461     -30.074  11.656  28.886  1.00  0.550          C  
ATOM   7145  CE2 PHE A 461     -27.858  10.887  29.105  1.00  0.550          C  
ATOM   7146  CZ  PHE A 461     -29.141  10.675  28.703  1.00  0.550          C  
ATOM   7147  H   PHE A 461     -29.432  13.886  32.603  1.00  0.470          H  
ATOM   7148  HA  PHE A 461     -26.703  13.462  31.906  1.00  0.470          H  
ATOM   7149 1HB  PHE A 461     -28.906  15.038  30.561  1.00  0.660          H  
ATOM   7150 2HB  PHE A 461     -27.299  14.863  29.886  1.00  0.660          H  
ATOM   7151  HD1 PHE A 461     -30.479  13.638  29.605  1.00  0.660          H  
ATOM   7152  HD2 PHE A 461     -26.463  12.221  29.996  1.00  0.660          H  
ATOM   7153  HE1 PHE A 461     -31.096  11.485  28.579  1.00  0.660          H  
ATOM   7154  HE2 PHE A 461     -27.098  10.108  28.967  1.00  0.660          H  
ATOM   7155  HZ  PHE A 461     -29.415   9.731  28.244  1.00  0.660          H  
ATOM   7156  N   TRP A 462     -27.444  16.542  32.809  1.00  0.390          N  
ATOM   7157  CA  TRP A 462     -26.820  17.800  33.178  1.00  0.400          C  
ATOM   7158  C   TRP A 462     -25.720  17.550  34.211  1.00  0.450          C  
ATOM   7159  O   TRP A 462     -24.605  18.085  34.098  1.00  0.470          O  
ATOM   7160  CB  TRP A 462     -27.886  18.764  33.701  1.00  0.560          C  
ATOM   7161  CG  TRP A 462     -27.382  20.115  34.051  1.00  0.560          C  
ATOM   7162  CD1 TRP A 462     -27.296  21.182  33.214  1.00  0.560          C  
ATOM   7163  CD2 TRP A 462     -26.898  20.572  35.334  1.00  0.560          C  
ATOM   7164  NE1 TRP A 462     -26.791  22.265  33.882  1.00  0.560          N  
ATOM   7165  CE2 TRP A 462     -26.541  21.908  35.181  1.00  0.560          C  
ATOM   7166  CE3 TRP A 462     -26.746  19.963  36.580  1.00  0.560          C  
ATOM   7167  CZ2 TRP A 462     -26.035  22.653  36.228  1.00  0.560          C  
ATOM   7168  CZ3 TRP A 462     -26.238  20.702  37.629  1.00  0.560          C  
ATOM   7169  CH2 TRP A 462     -25.889  22.015  37.459  1.00  0.560          C  
ATOM   7170  H   TRP A 462     -28.456  16.442  32.893  1.00  0.470          H  
ATOM   7171  HA  TRP A 462     -26.351  18.224  32.305  1.00  0.480          H  
ATOM   7172 1HB  TRP A 462     -28.666  18.873  32.945  1.00  0.670          H  
ATOM   7173 2HB  TRP A 462     -28.355  18.333  34.582  1.00  0.670          H  
ATOM   7174  HD1 TRP A 462     -27.588  21.177  32.167  1.00  0.670          H  
ATOM   7175  HE1 TRP A 462     -26.633  23.184  33.485  1.00  0.670          H  
ATOM   7176  HE3 TRP A 462     -27.023  18.931  36.717  1.00  0.670          H  
ATOM   7177  HZ2 TRP A 462     -25.754  23.701  36.113  1.00  0.670          H  
ATOM   7178  HZ3 TRP A 462     -26.122  20.215  38.594  1.00  0.670          H  
ATOM   7179  HH2 TRP A 462     -25.492  22.572  38.307  1.00  0.670          H  
ATOM   7180  N   ARG A 463     -26.031  16.744  35.230  1.00  0.470          N  
ATOM   7181  CA  ARG A 463     -25.051  16.377  36.244  1.00  0.520          C  
ATOM   7182  C   ARG A 463     -23.926  15.458  35.719  1.00  0.530          C  
ATOM   7183  O   ARG A 463     -22.769  15.598  36.125  1.00  0.570          O  
ATOM   7184  CB  ARG A 463     -25.737  15.672  37.404  1.00  0.710          C  
ATOM   7185  CG  ARG A 463     -26.605  16.555  38.277  1.00  0.710          C  
ATOM   7186  CD  ARG A 463     -27.012  15.874  39.535  1.00  0.710          C  
ATOM   7187  NE  ARG A 463     -27.861  14.700  39.282  1.00  0.710          N  
ATOM   7188  CZ  ARG A 463     -29.208  14.720  39.128  1.00  0.710          C  
ATOM   7189  NH1 ARG A 463     -29.873  15.856  39.183  1.00  0.710          N  
ATOM   7190  NH2 ARG A 463     -29.861  13.585  38.921  1.00  0.710          N  
ATOM   7191  H   ARG A 463     -26.990  16.379  35.304  1.00  0.560          H  
ATOM   7192  HA  ARG A 463     -24.600  17.295  36.618  1.00  0.620          H  
ATOM   7193 1HB  ARG A 463     -26.379  14.885  37.002  1.00  0.850          H  
ATOM   7194 2HB  ARG A 463     -24.989  15.196  38.034  1.00  0.850          H  
ATOM   7195 1HG  ARG A 463     -26.053  17.456  38.538  1.00  0.850          H  
ATOM   7196 2HG  ARG A 463     -27.502  16.826  37.726  1.00  0.850          H  
ATOM   7197 1HD  ARG A 463     -26.117  15.535  40.057  1.00  0.850          H  
ATOM   7198 2HD  ARG A 463     -27.551  16.568  40.174  1.00  0.850          H  
ATOM   7199  HE  ARG A 463     -27.401  13.800  39.238  1.00  0.850          H  
ATOM   7200 1HH1 ARG A 463     -29.384  16.722  39.336  1.00  0.850          H  
ATOM   7201 2HH1 ARG A 463     -30.874  15.860  39.069  1.00  0.850          H  
ATOM   7202 1HH2 ARG A 463     -29.354  12.712  38.884  1.00  0.850          H  
ATOM   7203 2HH2 ARG A 463     -30.865  13.590  38.805  1.00  0.850          H  
ATOM   7204  N   THR A 464     -24.287  14.507  34.845  1.00  0.500          N  
ATOM   7205  CA  THR A 464     -23.383  13.475  34.329  1.00  0.510          C  
ATOM   7206  C   THR A 464     -22.473  13.864  33.150  1.00  0.540          C  
ATOM   7207  O   THR A 464     -21.270  13.585  33.179  1.00  0.610          O  
ATOM   7208  CB  THR A 464     -24.230  12.251  33.898  1.00  0.710          C  
ATOM   7209  OG1 THR A 464     -24.961  11.775  35.024  1.00  0.710          O  
ATOM   7210  CG2 THR A 464     -23.354  11.126  33.369  1.00  0.710          C  
ATOM   7211  H   THR A 464     -25.272  14.444  34.583  1.00  0.600          H  
ATOM   7212  HA  THR A 464     -22.739  13.171  35.152  1.00  0.610          H  
ATOM   7213  HB  THR A 464     -24.930  12.548  33.125  1.00  0.850          H  
ATOM   7214  HG1 THR A 464     -25.728  12.377  35.169  1.00  0.850          H  
ATOM   7215 1HG2 THR A 464     -23.987  10.287  33.089  1.00  0.850          H  
ATOM   7216 2HG2 THR A 464     -22.796  11.452  32.495  1.00  0.850          H  
ATOM   7217 3HG2 THR A 464     -22.659  10.815  34.145  1.00  0.850          H  
ATOM   7218  N   SER A 465     -23.046  14.426  32.086  1.00  0.510          N  
ATOM   7219  CA  SER A 465     -22.311  14.764  30.875  1.00  0.560          C  
ATOM   7220  C   SER A 465     -23.042  15.776  30.005  1.00  0.540          C  
ATOM   7221  O   SER A 465     -24.149  15.520  29.516  1.00  0.510          O  
ATOM   7222  CB  SER A 465     -22.046  13.512  30.060  1.00  0.760          C  
ATOM   7223  OG  SER A 465     -21.425  13.824  28.832  1.00  0.760          O  
ATOM   7224  H   SER A 465     -24.031  14.656  32.128  1.00  0.610          H  
ATOM   7225  HA  SER A 465     -21.356  15.198  31.173  1.00  0.670          H  
ATOM   7226 1HB  SER A 465     -21.404  12.844  30.628  1.00  0.920          H  
ATOM   7227 2HB  SER A 465     -22.980  12.985  29.882  1.00  0.920          H  
ATOM   7228  HG  SER A 465     -21.124  12.969  28.484  1.00  0.920          H  
ATOM   7229  N   LYS A 466     -22.360  16.877  29.685  1.00  0.550          N  
ATOM   7230  CA  LYS A 466     -22.970  17.918  28.866  1.00  0.540          C  
ATOM   7231  C   LYS A 466     -22.995  17.488  27.403  1.00  0.540          C  
ATOM   7232  O   LYS A 466     -23.734  18.045  26.581  1.00  0.510          O  
ATOM   7233  CB  LYS A 466     -22.210  19.237  29.007  1.00  0.760          C  
ATOM   7234  CG  LYS A 466     -22.171  19.841  30.431  1.00  0.760          C  
ATOM   7235  CD  LYS A 466     -23.563  20.222  30.967  1.00  0.760          C  
ATOM   7236  CE  LYS A 466     -23.464  21.042  32.260  1.00  0.760          C  
ATOM   7237  NZ  LYS A 466     -22.943  20.243  33.408  1.00  0.760          N  
ATOM   7238  H   LYS A 466     -21.440  17.010  30.081  1.00  0.660          H  
ATOM   7239  HA  LYS A 466     -23.995  18.061  29.196  1.00  0.650          H  
ATOM   7240 1HB  LYS A 466     -21.180  19.094  28.678  1.00  0.910          H  
ATOM   7241 2HB  LYS A 466     -22.659  19.980  28.347  1.00  0.910          H  
ATOM   7242 1HG  LYS A 466     -21.726  19.113  31.106  1.00  0.910          H  
ATOM   7243 2HG  LYS A 466     -21.542  20.732  30.421  1.00  0.910          H  
ATOM   7244 1HD  LYS A 466     -24.107  20.796  30.218  1.00  0.910          H  
ATOM   7245 2HD  LYS A 466     -24.132  19.316  31.195  1.00  0.910          H  
ATOM   7246 1HE  LYS A 466     -22.800  21.887  32.092  1.00  0.910          H  
ATOM   7247 2HE  LYS A 466     -24.447  21.415  32.515  1.00  0.910          H  
ATOM   7248 1HZ  LYS A 466     -22.897  20.820  34.233  1.00  0.910          H  
ATOM   7249 2HZ  LYS A 466     -23.576  19.438  33.598  1.00  0.910          H  
ATOM   7250 3HZ  LYS A 466     -22.026  19.895  33.202  1.00  0.910          H  
ATOM   7251  N   ILE A 467     -22.187  16.482  27.083  1.00  0.580          N  
ATOM   7252  CA  ILE A 467     -22.137  15.946  25.740  1.00  0.570          C  
ATOM   7253  C   ILE A 467     -23.417  15.161  25.502  1.00  0.500          C  
ATOM   7254  O   ILE A 467     -24.116  15.369  24.503  1.00  0.470          O  
ATOM   7255  CB  ILE A 467     -20.895  15.048  25.554  1.00  0.800          C  
ATOM   7256  CG1 ILE A 467     -19.616  15.925  25.644  1.00  0.800          C  
ATOM   7257  CG2 ILE A 467     -20.977  14.330  24.249  1.00  0.800          C  
ATOM   7258  CD1 ILE A 467     -18.310  15.150  25.751  1.00  0.800          C  
ATOM   7259  H   ILE A 467     -21.618  16.074  27.816  1.00  0.700          H  
ATOM   7260  HA  ILE A 467     -22.093  16.767  25.026  1.00  0.680          H  
ATOM   7261  HB  ILE A 467     -20.850  14.321  26.355  1.00  0.960          H  
ATOM   7262 1HG1 ILE A 467     -19.567  16.560  24.761  1.00  0.960          H  
ATOM   7263 2HG1 ILE A 467     -19.698  16.564  26.520  1.00  0.960          H  
ATOM   7264 1HG2 ILE A 467     -20.114  13.697  24.100  1.00  0.960          H  
ATOM   7265 2HG2 ILE A 467     -21.871  13.712  24.192  1.00  0.960          H  
ATOM   7266 3HG2 ILE A 467     -21.009  15.083  23.507  1.00  0.960          H  
ATOM   7267 1HD1 ILE A 467     -17.481  15.856  25.818  1.00  0.960          H  
ATOM   7268 2HD1 ILE A 467     -18.328  14.528  26.647  1.00  0.960          H  
ATOM   7269 3HD1 ILE A 467     -18.169  14.526  24.882  1.00  0.960          H  
ATOM   7270  N   GLU A 468     -23.725  14.262  26.436  1.00  0.490          N  
ATOM   7271  CA  GLU A 468     -24.930  13.452  26.331  1.00  0.450          C  
ATOM   7272  C   GLU A 468     -26.180  14.330  26.414  1.00  0.420          C  
ATOM   7273  O   GLU A 468     -27.166  14.083  25.712  1.00  0.400          O  
ATOM   7274  CB  GLU A 468     -24.943  12.372  27.399  1.00  0.650          C  
ATOM   7275  CG  GLU A 468     -23.878  11.291  27.212  1.00  0.650          C  
ATOM   7276  CD  GLU A 468     -23.894  10.230  28.294  1.00  0.650          C  
ATOM   7277  OE1 GLU A 468     -24.609  10.389  29.250  1.00  0.650          O  
ATOM   7278  OE2 GLU A 468     -23.186   9.265  28.157  1.00  0.650          O  
ATOM   7279  H   GLU A 468     -23.092  14.140  27.227  1.00  0.590          H  
ATOM   7280  HA  GLU A 468     -24.930  12.961  25.358  1.00  0.540          H  
ATOM   7281 1HB  GLU A 468     -24.822  12.828  28.378  1.00  0.780          H  
ATOM   7282 2HB  GLU A 468     -25.899  11.883  27.371  1.00  0.780          H  
ATOM   7283 1HG  GLU A 468     -24.033  10.813  26.247  1.00  0.780          H  
ATOM   7284 2HG  GLU A 468     -22.900  11.768  27.192  1.00  0.780          H  
ATOM   7285  N   LEU A 469     -26.118  15.385  27.246  1.00  0.430          N  
ATOM   7286  CA  LEU A 469     -27.219  16.324  27.407  1.00  0.420          C  
ATOM   7287  C   LEU A 469     -27.517  16.991  26.074  1.00  0.410          C  
ATOM   7288  O   LEU A 469     -28.679  17.056  25.657  1.00  0.390          O  
ATOM   7289  CB  LEU A 469     -26.832  17.426  28.409  1.00  0.590          C  
ATOM   7290  CG  LEU A 469     -27.868  18.527  28.710  1.00  0.590          C  
ATOM   7291  CD1 LEU A 469     -29.098  17.924  29.386  1.00  0.590          C  
ATOM   7292  CD2 LEU A 469     -27.213  19.589  29.565  1.00  0.590          C  
ATOM   7293  H   LEU A 469     -25.286  15.509  27.829  1.00  0.520          H  
ATOM   7294  HA  LEU A 469     -28.096  15.776  27.738  1.00  0.500          H  
ATOM   7295 1HB  LEU A 469     -26.532  16.969  29.351  1.00  0.710          H  
ATOM   7296 2HB  LEU A 469     -25.971  17.933  28.003  1.00  0.710          H  
ATOM   7297  HG  LEU A 469     -28.194  18.979  27.781  1.00  0.710          H  
ATOM   7298 1HD1 LEU A 469     -29.824  18.712  29.583  1.00  0.710          H  
ATOM   7299 2HD1 LEU A 469     -29.540  17.189  28.734  1.00  0.710          H  
ATOM   7300 3HD1 LEU A 469     -28.816  17.456  30.327  1.00  0.710          H  
ATOM   7301 1HD2 LEU A 469     -27.929  20.384  29.773  1.00  0.710          H  
ATOM   7302 2HD2 LEU A 469     -26.886  19.160  30.476  1.00  0.710          H  
ATOM   7303 3HD2 LEU A 469     -26.355  20.001  29.033  1.00  0.710          H  
ATOM   7304  N   THR A 470     -26.458  17.460  25.393  1.00  0.430          N  
ATOM   7305  CA  THR A 470     -26.581  18.118  24.104  1.00  0.430          C  
ATOM   7306  C   THR A 470     -27.233  17.194  23.095  1.00  0.400          C  
ATOM   7307  O   THR A 470     -28.127  17.626  22.356  1.00  0.390          O  
ATOM   7308  CB  THR A 470     -25.204  18.572  23.562  1.00  0.600          C  
ATOM   7309  OG1 THR A 470     -24.627  19.531  24.461  1.00  0.600          O  
ATOM   7310  CG2 THR A 470     -25.363  19.211  22.168  1.00  0.600          C  
ATOM   7311  H   THR A 470     -25.527  17.415  25.812  1.00  0.520          H  
ATOM   7312  HA  THR A 470     -27.212  18.996  24.224  1.00  0.520          H  
ATOM   7313  HB  THR A 470     -24.538  17.711  23.490  1.00  0.720          H  
ATOM   7314  HG1 THR A 470     -24.332  19.073  25.280  1.00  0.720          H  
ATOM   7315 1HG2 THR A 470     -24.386  19.527  21.809  1.00  0.720          H  
ATOM   7316 2HG2 THR A 470     -25.785  18.494  21.463  1.00  0.720          H  
ATOM   7317 3HG2 THR A 470     -26.022  20.075  22.238  1.00  0.720          H  
ATOM   7318  N   ILE A 471     -26.798  15.928  23.051  1.00  0.400          N  
ATOM   7319  CA  ILE A 471     -27.370  14.978  22.107  1.00  0.380          C  
ATOM   7320  C   ILE A 471     -28.849  14.760  22.386  1.00  0.350          C  
ATOM   7321  O   ILE A 471     -29.651  14.760  21.441  1.00  0.330          O  
ATOM   7322  CB  ILE A 471     -26.638  13.609  22.122  1.00  0.540          C  
ATOM   7323  CG1 ILE A 471     -25.199  13.791  21.558  1.00  0.540          C  
ATOM   7324  CG2 ILE A 471     -27.453  12.532  21.279  1.00  0.540          C  
ATOM   7325  CD1 ILE A 471     -24.270  12.602  21.785  1.00  0.540          C  
ATOM   7326  H   ILE A 471     -26.022  15.651  23.666  1.00  0.480          H  
ATOM   7327  HA  ILE A 471     -27.272  15.395  21.106  1.00  0.460          H  
ATOM   7328  HB  ILE A 471     -26.543  13.269  23.156  1.00  0.650          H  
ATOM   7329 1HG1 ILE A 471     -25.266  13.982  20.489  1.00  0.650          H  
ATOM   7330 2HG1 ILE A 471     -24.747  14.664  22.034  1.00  0.650          H  
ATOM   7331 1HG2 ILE A 471     -26.947  11.575  21.299  1.00  0.650          H  
ATOM   7332 2HG2 ILE A 471     -28.453  12.396  21.691  1.00  0.650          H  
ATOM   7333 3HG2 ILE A 471     -27.541  12.870  20.242  1.00  0.650          H  
ATOM   7334 1HD1 ILE A 471     -23.292  12.828  21.363  1.00  0.650          H  
ATOM   7335 2HD1 ILE A 471     -24.169  12.420  22.856  1.00  0.650          H  
ATOM   7336 3HD1 ILE A 471     -24.661  11.715  21.304  1.00  0.650          H  
ATOM   7337  N   TRP A 472     -29.220  14.551  23.661  1.00  0.350          N  
ATOM   7338  CA  TRP A 472     -30.613  14.290  24.009  1.00  0.310          C  
ATOM   7339  C   TRP A 472     -31.488  15.455  23.570  1.00  0.300          C  
ATOM   7340  O   TRP A 472     -32.513  15.249  22.915  1.00  0.270          O  
ATOM   7341  CB  TRP A 472     -30.791  14.178  25.526  1.00  0.450          C  
ATOM   7342  CG  TRP A 472     -32.146  13.630  25.999  1.00  0.450          C  
ATOM   7343  CD1 TRP A 472     -32.330  12.358  26.372  1.00  0.450          C  
ATOM   7344  CD2 TRP A 472     -33.471  14.252  26.114  1.00  0.450          C  
ATOM   7345  NE1 TRP A 472     -33.621  12.158  26.767  1.00  0.450          N  
ATOM   7346  CE2 TRP A 472     -34.321  13.281  26.610  1.00  0.450          C  
ATOM   7347  CE3 TRP A 472     -33.988  15.513  25.844  1.00  0.450          C  
ATOM   7348  CZ2 TRP A 472     -35.638  13.522  26.854  1.00  0.450          C  
ATOM   7349  CZ3 TRP A 472     -35.322  15.753  26.084  1.00  0.450          C  
ATOM   7350  CH2 TRP A 472     -36.118  14.777  26.578  1.00  0.450          C  
ATOM   7351  H   TRP A 472     -28.505  14.540  24.399  1.00  0.420          H  
ATOM   7352  HA  TRP A 472     -30.944  13.378  23.516  1.00  0.370          H  
ATOM   7353 1HB  TRP A 472     -30.009  13.529  25.925  1.00  0.540          H  
ATOM   7354 2HB  TRP A 472     -30.644  15.158  25.981  1.00  0.540          H  
ATOM   7355  HD1 TRP A 472     -31.554  11.603  26.380  1.00  0.540          H  
ATOM   7356  HE1 TRP A 472     -34.034  11.305  27.118  1.00  0.540          H  
ATOM   7357  HE3 TRP A 472     -33.361  16.285  25.460  1.00  0.540          H  
ATOM   7358  HZ2 TRP A 472     -36.292  12.744  27.245  1.00  0.540          H  
ATOM   7359  HZ3 TRP A 472     -35.717  16.744  25.867  1.00  0.540          H  
ATOM   7360  HH2 TRP A 472     -37.146  14.977  26.753  1.00  0.540          H  
ATOM   7361  N   LEU A 473     -31.074  16.687  23.923  1.00  0.320          N  
ATOM   7362  CA  LEU A 473     -31.834  17.889  23.591  1.00  0.320          C  
ATOM   7363  C   LEU A 473     -31.881  18.163  22.112  1.00  0.320          C  
ATOM   7364  O   LEU A 473     -32.922  18.557  21.580  1.00  0.300          O  
ATOM   7365  CB  LEU A 473     -31.239  19.096  24.315  1.00  0.450          C  
ATOM   7366  CG  LEU A 473     -31.433  19.144  25.839  1.00  0.450          C  
ATOM   7367  CD1 LEU A 473     -30.569  20.236  26.411  1.00  0.450          C  
ATOM   7368  CD2 LEU A 473     -32.918  19.430  26.171  1.00  0.450          C  
ATOM   7369  H   LEU A 473     -30.202  16.784  24.457  1.00  0.380          H  
ATOM   7370  HA  LEU A 473     -32.854  17.746  23.912  1.00  0.380          H  
ATOM   7371 1HB  LEU A 473     -30.163  19.098  24.126  1.00  0.540          H  
ATOM   7372 2HB  LEU A 473     -31.662  20.004  23.889  1.00  0.540          H  
ATOM   7373  HG  LEU A 473     -31.120  18.197  26.276  1.00  0.540          H  
ATOM   7374 1HD1 LEU A 473     -30.692  20.270  27.493  1.00  0.540          H  
ATOM   7375 2HD1 LEU A 473     -29.527  20.030  26.169  1.00  0.540          H  
ATOM   7376 3HD1 LEU A 473     -30.856  21.194  25.984  1.00  0.540          H  
ATOM   7377 1HD2 LEU A 473     -33.041  19.483  27.245  1.00  0.540          H  
ATOM   7378 2HD2 LEU A 473     -33.209  20.384  25.733  1.00  0.540          H  
ATOM   7379 3HD2 LEU A 473     -33.562  18.654  25.786  1.00  0.540          H  
ATOM   7380  N   THR A 474     -30.772  17.953  21.414  1.00  0.330          N  
ATOM   7381  CA  THR A 474     -30.756  18.213  19.994  1.00  0.330          C  
ATOM   7382  C   THR A 474     -31.719  17.260  19.324  1.00  0.290          C  
ATOM   7383  O   THR A 474     -32.505  17.674  18.459  1.00  0.280          O  
ATOM   7384  CB  THR A 474     -29.348  18.061  19.392  1.00  0.460          C  
ATOM   7385  OG1 THR A 474     -28.453  18.982  20.029  1.00  0.460          O  
ATOM   7386  CG2 THR A 474     -29.412  18.399  17.901  1.00  0.460          C  
ATOM   7387  H   THR A 474     -29.911  17.649  21.867  1.00  0.400          H  
ATOM   7388  HA  THR A 474     -31.099  19.231  19.819  1.00  0.400          H  
ATOM   7389  HB  THR A 474     -28.978  17.044  19.538  1.00  0.550          H  
ATOM   7390  HG1 THR A 474     -28.312  18.683  20.955  1.00  0.550          H  
ATOM   7391 1HG2 THR A 474     -28.439  18.329  17.492  1.00  0.550          H  
ATOM   7392 2HG2 THR A 474     -30.078  17.710  17.377  1.00  0.550          H  
ATOM   7393 3HG2 THR A 474     -29.776  19.416  17.777  1.00  0.550          H  
ATOM   7394  N   THR A 475     -31.665  15.979  19.735  1.00  0.280          N  
ATOM   7395  CA  THR A 475     -32.510  14.937  19.187  1.00  0.260          C  
ATOM   7396  C   THR A 475     -33.962  15.238  19.462  1.00  0.240          C  
ATOM   7397  O   THR A 475     -34.787  15.150  18.555  1.00  0.220          O  
ATOM   7398  CB  THR A 475     -32.205  13.562  19.820  1.00  0.370          C  
ATOM   7399  OG1 THR A 475     -30.850  13.193  19.565  1.00  0.370          O  
ATOM   7400  CG2 THR A 475     -33.151  12.496  19.223  1.00  0.370          C  
ATOM   7401  H   THR A 475     -30.982  15.706  20.444  1.00  0.340          H  
ATOM   7402  HA  THR A 475     -32.359  14.891  18.112  1.00  0.310          H  
ATOM   7403  HB  THR A 475     -32.354  13.611  20.897  1.00  0.450          H  
ATOM   7404  HG1 THR A 475     -30.266  13.791  20.085  1.00  0.450          H  
ATOM   7405 1HG2 THR A 475     -32.930  11.553  19.665  1.00  0.450          H  
ATOM   7406 2HG2 THR A 475     -34.188  12.747  19.428  1.00  0.450          H  
ATOM   7407 3HG2 THR A 475     -33.016  12.427  18.155  1.00  0.450          H  
ATOM   7408  N   PHE A 476     -34.283  15.568  20.716  1.00  0.250          N  
ATOM   7409  CA  PHE A 476     -35.646  15.846  21.119  1.00  0.240          C  
ATOM   7410  C   PHE A 476     -36.262  16.983  20.336  1.00  0.240          C  
ATOM   7411  O   PHE A 476     -37.375  16.858  19.828  1.00  0.220          O  
ATOM   7412  CB  PHE A 476     -35.721  16.143  22.605  1.00  0.340          C  
ATOM   7413  CG  PHE A 476     -37.074  16.572  23.022  1.00  0.340          C  
ATOM   7414  CD1 PHE A 476     -38.081  15.655  23.148  1.00  0.340          C  
ATOM   7415  CD2 PHE A 476     -37.347  17.900  23.278  1.00  0.340          C  
ATOM   7416  CE1 PHE A 476     -39.342  16.042  23.509  1.00  0.340          C  
ATOM   7417  CE2 PHE A 476     -38.603  18.294  23.640  1.00  0.340          C  
ATOM   7418  CZ  PHE A 476     -39.603  17.362  23.753  1.00  0.340          C  
ATOM   7419  H   PHE A 476     -33.554  15.594  21.433  1.00  0.300          H  
ATOM   7420  HA  PHE A 476     -36.237  14.949  20.932  1.00  0.290          H  
ATOM   7421 1HB  PHE A 476     -35.453  15.244  23.162  1.00  0.410          H  
ATOM   7422 2HB  PHE A 476     -35.006  16.921  22.864  1.00  0.410          H  
ATOM   7423  HD1 PHE A 476     -37.864  14.604  22.942  1.00  0.410          H  
ATOM   7424  HD2 PHE A 476     -36.552  18.639  23.181  1.00  0.410          H  
ATOM   7425  HE1 PHE A 476     -40.133  15.299  23.600  1.00  0.410          H  
ATOM   7426  HE2 PHE A 476     -38.812  19.346  23.834  1.00  0.410          H  
ATOM   7427  HZ  PHE A 476     -40.605  17.676  24.037  1.00  0.410          H  
ATOM   7428  N   VAL A 477     -35.561  18.115  20.249  1.00  0.260          N  
ATOM   7429  CA  VAL A 477     -36.110  19.247  19.529  1.00  0.260          C  
ATOM   7430  C   VAL A 477     -36.200  18.926  18.040  1.00  0.250          C  
ATOM   7431  O   VAL A 477     -37.259  19.081  17.428  1.00  0.240          O  
ATOM   7432  CB  VAL A 477     -35.258  20.506  19.777  1.00  0.360          C  
ATOM   7433  CG1 VAL A 477     -35.721  21.679  18.886  1.00  0.360          C  
ATOM   7434  CG2 VAL A 477     -35.367  20.883  21.259  1.00  0.360          C  
ATOM   7435  H   VAL A 477     -34.634  18.180  20.683  1.00  0.310          H  
ATOM   7436  HA  VAL A 477     -37.115  19.434  19.908  1.00  0.310          H  
ATOM   7437  HB  VAL A 477     -34.215  20.286  19.529  1.00  0.440          H  
ATOM   7438 1HG1 VAL A 477     -35.095  22.547  19.083  1.00  0.440          H  
ATOM   7439 2HG1 VAL A 477     -35.639  21.415  17.831  1.00  0.440          H  
ATOM   7440 3HG1 VAL A 477     -36.745  21.925  19.116  1.00  0.440          H  
ATOM   7441 1HG2 VAL A 477     -34.756  21.762  21.460  1.00  0.440          H  
ATOM   7442 2HG2 VAL A 477     -36.407  21.097  21.502  1.00  0.440          H  
ATOM   7443 3HG2 VAL A 477     -35.016  20.055  21.871  1.00  0.440          H  
ATOM   7444  N   SER A 478     -35.128  18.398  17.453  1.00  0.260          N  
ATOM   7445  CA  SER A 478     -35.109  18.089  16.029  1.00  0.260          C  
ATOM   7446  C   SER A 478     -36.216  17.105  15.660  1.00  0.240          C  
ATOM   7447  O   SER A 478     -36.907  17.278  14.658  1.00  0.240          O  
ATOM   7448  CB  SER A 478     -33.763  17.488  15.656  1.00  0.360          C  
ATOM   7449  OG  SER A 478     -32.726  18.409  15.856  1.00  0.360          O  
ATOM   7450  H   SER A 478     -34.270  18.259  17.984  1.00  0.310          H  
ATOM   7451  HA  SER A 478     -35.257  19.013  15.476  1.00  0.310          H  
ATOM   7452 1HB  SER A 478     -33.581  16.592  16.255  1.00  0.440          H  
ATOM   7453 2HB  SER A 478     -33.783  17.182  14.611  1.00  0.440          H  
ATOM   7454  HG  SER A 478     -32.598  18.430  16.828  1.00  0.440          H  
ATOM   7455  N   SER A 479     -36.466  16.133  16.532  1.00  0.230          N  
ATOM   7456  CA  SER A 479     -37.453  15.086  16.323  1.00  0.220          C  
ATOM   7457  C   SER A 479     -38.874  15.539  16.619  1.00  0.190          C  
ATOM   7458  O   SER A 479     -39.821  14.786  16.394  1.00  0.180          O  
ATOM   7459  CB  SER A 479     -37.109  13.918  17.227  1.00  0.310          C  
ATOM   7460  OG  SER A 479     -35.859  13.391  16.900  1.00  0.310          O  
ATOM   7461  H   SER A 479     -35.878  16.047  17.362  1.00  0.280          H  
ATOM   7462  HA  SER A 479     -37.417  14.770  15.288  1.00  0.260          H  
ATOM   7463 1HB  SER A 479     -37.106  14.253  18.263  1.00  0.370          H  
ATOM   7464 2HB  SER A 479     -37.854  13.150  17.148  1.00  0.370          H  
ATOM   7465  HG  SER A 479     -35.220  14.023  17.284  1.00  0.370          H  
ATOM   7466  N   LEU A 480     -39.029  16.732  17.177  1.00  0.200          N  
ATOM   7467  CA  LEU A 480     -40.330  17.223  17.544  1.00  0.190          C  
ATOM   7468  C   LEU A 480     -40.804  18.285  16.578  1.00  0.200          C  
ATOM   7469  O   LEU A 480     -41.941  18.255  16.112  1.00  0.190          O  
ATOM   7470  CB  LEU A 480     -40.316  17.751  18.977  1.00  0.270          C  
ATOM   7471  CG  LEU A 480     -41.630  18.326  19.502  1.00  0.270          C  
ATOM   7472  CD1 LEU A 480     -42.720  17.260  19.452  1.00  0.270          C  
ATOM   7473  CD2 LEU A 480     -41.416  18.762  20.922  1.00  0.270          C  
ATOM   7474  H   LEU A 480     -38.226  17.343  17.299  1.00  0.240          H  
ATOM   7475  HA  LEU A 480     -41.005  16.394  17.513  1.00  0.230          H  
ATOM   7476 1HB  LEU A 480     -40.013  16.944  19.641  1.00  0.320          H  
ATOM   7477 2HB  LEU A 480     -39.558  18.533  19.044  1.00  0.320          H  
ATOM   7478  HG  LEU A 480     -41.934  19.183  18.899  1.00  0.320          H  
ATOM   7479 1HD1 LEU A 480     -43.623  17.679  19.839  1.00  0.320          H  
ATOM   7480 2HD1 LEU A 480     -42.907  16.939  18.435  1.00  0.320          H  
ATOM   7481 3HD1 LEU A 480     -42.419  16.403  20.045  1.00  0.320          H  
ATOM   7482 1HD2 LEU A 480     -42.338  19.179  21.323  1.00  0.320          H  
ATOM   7483 2HD2 LEU A 480     -41.122  17.900  21.507  1.00  0.320          H  
ATOM   7484 3HD2 LEU A 480     -40.633  19.513  20.960  1.00  0.320          H  
ATOM   7485  N   PHE A 481     -39.927  19.219  16.259  1.00  0.220          N  
ATOM   7486  CA  PHE A 481     -40.309  20.298  15.385  1.00  0.250          C  
ATOM   7487  C   PHE A 481     -40.192  19.944  13.912  1.00  0.260          C  
ATOM   7488  O   PHE A 481     -40.941  20.474  13.101  1.00  0.260          O  
ATOM   7489  CB  PHE A 481     -39.535  21.525  15.781  1.00  0.340          C  
ATOM   7490  CG  PHE A 481     -40.052  21.991  17.093  1.00  0.340          C  
ATOM   7491  CD1 PHE A 481     -39.442  21.594  18.263  1.00  0.340          C  
ATOM   7492  CD2 PHE A 481     -41.175  22.792  17.168  1.00  0.340          C  
ATOM   7493  CE1 PHE A 481     -39.923  21.981  19.479  1.00  0.340          C  
ATOM   7494  CE2 PHE A 481     -41.668  23.186  18.388  1.00  0.340          C  
ATOM   7495  CZ  PHE A 481     -41.040  22.778  19.547  1.00  0.340          C  
ATOM   7496  H   PHE A 481     -38.993  19.194  16.667  1.00  0.260          H  
ATOM   7497  HA  PHE A 481     -41.359  20.517  15.578  1.00  0.300          H  
ATOM   7498 1HB  PHE A 481     -38.475  21.283  15.882  1.00  0.410          H  
ATOM   7499 2HB  PHE A 481     -39.645  22.293  15.051  1.00  0.410          H  
ATOM   7500  HD1 PHE A 481     -38.572  20.957  18.211  1.00  0.410          H  
ATOM   7501  HD2 PHE A 481     -41.671  23.106  16.254  1.00  0.410          H  
ATOM   7502  HE1 PHE A 481     -39.425  21.653  20.391  1.00  0.410          H  
ATOM   7503  HE2 PHE A 481     -42.555  23.818  18.443  1.00  0.410          H  
ATOM   7504  HZ  PHE A 481     -41.430  23.088  20.516  1.00  0.410          H  
ATOM   7505  N   LEU A 482     -39.313  19.024  13.551  1.00  0.260          N  
ATOM   7506  CA  LEU A 482     -39.170  18.627  12.169  1.00  0.260          C  
ATOM   7507  C   LEU A 482     -39.782  17.228  12.127  1.00  0.210          C  
ATOM   7508  O   LEU A 482     -40.109  16.678  13.176  1.00  0.250          O  
ATOM   7509  CB  LEU A 482     -37.703  18.662  11.709  1.00  0.360          C  
ATOM   7510  CG  LEU A 482     -36.952  20.099  11.574  1.00  0.360          C  
ATOM   7511  CD1 LEU A 482     -37.738  21.038  10.687  1.00  0.360          C  
ATOM   7512  CD2 LEU A 482     -36.714  20.742  12.941  1.00  0.360          C  
ATOM   7513  H   LEU A 482     -38.686  18.574  14.220  1.00  0.310          H  
ATOM   7514  HA  LEU A 482     -39.760  19.274  11.534  1.00  0.310          H  
ATOM   7515 1HB  LEU A 482     -37.121  18.050  12.383  1.00  0.440          H  
ATOM   7516 2HB  LEU A 482     -37.664  18.199  10.731  1.00  0.440          H  
ATOM   7517  HG  LEU A 482     -35.994  19.934  11.108  1.00  0.440          H  
ATOM   7518 1HD1 LEU A 482     -37.198  21.976  10.583  1.00  0.440          H  
ATOM   7519 2HD1 LEU A 482     -37.852  20.592   9.720  1.00  0.440          H  
ATOM   7520 3HD1 LEU A 482     -38.713  21.238  11.126  1.00  0.440          H  
ATOM   7521 1HD2 LEU A 482     -36.174  21.677  12.804  1.00  0.440          H  
ATOM   7522 2HD2 LEU A 482     -37.635  20.959  13.434  1.00  0.440          H  
ATOM   7523 3HD2 LEU A 482     -36.124  20.069  13.553  1.00  0.440          H  
ATOM   7524  N   GLY A 483     -40.038  16.664  10.957  1.00  0.180          N  
ATOM   7525  CA  GLY A 483     -40.637  15.333  10.960  1.00  0.170          C  
ATOM   7526  C   GLY A 483     -39.696  14.340  11.638  1.00  0.190          C  
ATOM   7527  O   GLY A 483     -38.487  14.565  11.665  1.00  0.330          O  
ATOM   7528  H   GLY A 483     -39.788  17.107  10.089  1.00  0.220          H  
ATOM   7529 1HA  GLY A 483     -41.594  15.359  11.482  1.00  0.200          H  
ATOM   7530 2HA  GLY A 483     -40.831  15.014   9.934  1.00  0.200          H  
ATOM   7531  N   LEU A 484     -40.248  13.243  12.164  1.00  0.180          N  
ATOM   7532  CA  LEU A 484     -39.464  12.207  12.838  1.00  0.180          C  
ATOM   7533  C   LEU A 484     -38.442  11.514  11.939  1.00  0.200          C  
ATOM   7534  O   LEU A 484     -37.378  11.124  12.413  1.00  0.280          O  
ATOM   7535  CB  LEU A 484     -40.422  11.203  13.513  1.00  0.250          C  
ATOM   7536  CG  LEU A 484     -41.180  11.760  14.796  1.00  0.250          C  
ATOM   7537  CD1 LEU A 484     -42.272  10.865  15.184  1.00  0.250          C  
ATOM   7538  CD2 LEU A 484     -40.226  11.810  15.978  1.00  0.250          C  
ATOM   7539  H   LEU A 484     -41.249  13.138  12.105  1.00  0.220          H  
ATOM   7540  HA  LEU A 484     -38.898  12.703  13.622  1.00  0.220          H  
ATOM   7541 1HB  LEU A 484     -41.168  10.891  12.784  1.00  0.300          H  
ATOM   7542 2HB  LEU A 484     -39.856  10.330  13.809  1.00  0.300          H  
ATOM   7543  HG  LEU A 484     -41.571  12.757  14.586  1.00  0.300          H  
ATOM   7544 1HD1 LEU A 484     -42.773  11.251  16.065  1.00  0.300          H  
ATOM   7545 2HD1 LEU A 484     -42.969  10.824  14.368  1.00  0.300          H  
ATOM   7546 3HD1 LEU A 484     -41.870   9.882  15.400  1.00  0.300          H  
ATOM   7547 1HD2 LEU A 484     -40.733  12.195  16.857  1.00  0.300          H  
ATOM   7548 2HD2 LEU A 484     -39.858  10.818  16.195  1.00  0.300          H  
ATOM   7549 3HD2 LEU A 484     -39.406  12.448  15.745  1.00  0.300          H  
ATOM   7550  N   ASP A 485     -38.695  11.391  10.638  1.00  0.230          N  
ATOM   7551  CA  ASP A 485     -37.708  10.748   9.785  1.00  0.410          C  
ATOM   7552  C   ASP A 485     -36.509  11.690   9.618  1.00  0.430          C  
ATOM   7553  O   ASP A 485     -35.355  11.289   9.811  1.00  0.840          O  
ATOM   7554  CB  ASP A 485     -38.355  10.383   8.453  1.00  0.500          C  
ATOM   7555  CG  ASP A 485     -39.051  11.587   7.822  1.00  0.500          C  
ATOM   7556  OD1 ASP A 485     -39.362  12.527   8.563  1.00  0.500          O  
ATOM   7557  OD2 ASP A 485     -39.263  11.588   6.641  1.00  0.500          O  
ATOM   7558  H   ASP A 485     -39.548  11.752  10.205  1.00  0.280          H  
ATOM   7559  HA  ASP A 485     -37.362   9.833  10.267  1.00  0.490          H  
ATOM   7560 1HB  ASP A 485     -37.594  10.008   7.766  1.00  0.600          H  
ATOM   7561 2HB  ASP A 485     -39.084   9.586   8.610  1.00  0.600          H  
ATOM   7562  N   TYR A 486     -36.796  12.952   9.313  1.00  0.210          N  
ATOM   7563  CA  TYR A 486     -35.786  13.996   9.166  1.00  0.300          C  
ATOM   7564  C   TYR A 486     -34.988  14.132  10.461  1.00  0.290          C  
ATOM   7565  O   TYR A 486     -33.746  14.157  10.463  1.00  0.320          O  
ATOM   7566  CB  TYR A 486     -36.439  15.346   8.849  1.00  0.380          C  
ATOM   7567  CG  TYR A 486     -35.442  16.479   8.721  1.00  0.380          C  
ATOM   7568  CD1 TYR A 486     -34.840  16.728   7.502  1.00  0.380          C  
ATOM   7569  CD2 TYR A 486     -35.101  17.244   9.829  1.00  0.380          C  
ATOM   7570  CE1 TYR A 486     -33.917  17.743   7.386  1.00  0.380          C  
ATOM   7571  CE2 TYR A 486     -34.177  18.252   9.713  1.00  0.380          C  
ATOM   7572  CZ  TYR A 486     -33.586  18.506   8.497  1.00  0.380          C  
ATOM   7573  OH  TYR A 486     -32.657  19.514   8.377  1.00  0.380          O  
ATOM   7574  H   TYR A 486     -37.788  13.152   9.153  1.00  0.250          H  
ATOM   7575  HA  TYR A 486     -35.101  13.717   8.367  1.00  0.360          H  
ATOM   7576 1HB  TYR A 486     -36.998  15.269   7.917  1.00  0.460          H  
ATOM   7577 2HB  TYR A 486     -37.151  15.603   9.635  1.00  0.460          H  
ATOM   7578  HD1 TYR A 486     -35.097  16.124   6.632  1.00  0.460          H  
ATOM   7579  HD2 TYR A 486     -35.556  17.042  10.793  1.00  0.460          H  
ATOM   7580  HE1 TYR A 486     -33.444  17.941   6.424  1.00  0.460          H  
ATOM   7581  HE2 TYR A 486     -33.907  18.844  10.587  1.00  0.460          H  
ATOM   7582  HH  TYR A 486     -32.511  19.918   9.236  1.00  0.460          H  
ATOM   7583  N   GLY A 487     -35.733  14.253  11.565  1.00  0.270          N  
ATOM   7584  CA  GLY A 487     -35.239  14.441  12.911  1.00  0.270          C  
ATOM   7585  C   GLY A 487     -34.301  13.331  13.317  1.00  0.250          C  
ATOM   7586  O   GLY A 487     -33.216  13.606  13.828  1.00  0.250          O  
ATOM   7587  H   GLY A 487     -36.745  14.224  11.464  1.00  0.320          H  
ATOM   7588 1HA  GLY A 487     -34.741  15.406  12.986  1.00  0.320          H  
ATOM   7589 2HA  GLY A 487     -36.089  14.466  13.583  1.00  0.320          H  
ATOM   7590  N   LEU A 488     -34.698  12.077  13.088  1.00  0.260          N  
ATOM   7591  CA  LEU A 488     -33.873  10.934  13.427  1.00  0.270          C  
ATOM   7592  C   LEU A 488     -32.544  10.968  12.696  1.00  0.280          C  
ATOM   7593  O   LEU A 488     -31.492  10.779  13.312  1.00  0.310          O  
ATOM   7594  CB  LEU A 488     -34.621   9.651  13.055  1.00  0.370          C  
ATOM   7595  CG  LEU A 488     -33.914   8.316  13.257  1.00  0.370          C  
ATOM   7596  CD1 LEU A 488     -33.556   8.106  14.741  1.00  0.370          C  
ATOM   7597  CD2 LEU A 488     -34.853   7.230  12.750  1.00  0.370          C  
ATOM   7598  H   LEU A 488     -35.625  11.893  12.696  1.00  0.310          H  
ATOM   7599  HA  LEU A 488     -33.693  10.961  14.499  1.00  0.320          H  
ATOM   7600 1HB  LEU A 488     -35.530   9.619  13.602  1.00  0.450          H  
ATOM   7601 2HB  LEU A 488     -34.888   9.722  11.996  1.00  0.450          H  
ATOM   7602  HG  LEU A 488     -32.992   8.295  12.675  1.00  0.450          H  
ATOM   7603 1HD1 LEU A 488     -33.056   7.148  14.864  1.00  0.450          H  
ATOM   7604 2HD1 LEU A 488     -32.885   8.895  15.069  1.00  0.450          H  
ATOM   7605 3HD1 LEU A 488     -34.465   8.125  15.346  1.00  0.450          H  
ATOM   7606 1HD2 LEU A 488     -34.371   6.282  12.843  1.00  0.450          H  
ATOM   7607 2HD2 LEU A 488     -35.783   7.238  13.326  1.00  0.450          H  
ATOM   7608 3HD2 LEU A 488     -35.075   7.418  11.704  1.00  0.450          H  
ATOM   7609  N   ILE A 489     -32.579  11.223  11.389  1.00  0.270          N  
ATOM   7610  CA  ILE A 489     -31.356  11.260  10.611  1.00  0.300          C  
ATOM   7611  C   ILE A 489     -30.461  12.388  11.110  1.00  0.320          C  
ATOM   7612  O   ILE A 489     -29.253  12.196  11.294  1.00  0.340          O  
ATOM   7613  CB  ILE A 489     -31.678  11.382   9.110  1.00  0.410          C  
ATOM   7614  CG1 ILE A 489     -32.366  10.042   8.651  1.00  0.410          C  
ATOM   7615  CG2 ILE A 489     -30.385  11.676   8.306  1.00  0.410          C  
ATOM   7616  CD1 ILE A 489     -33.034  10.083   7.288  1.00  0.410          C  
ATOM   7617  H   ILE A 489     -33.487  11.362  10.925  1.00  0.320          H  
ATOM   7618  HA  ILE A 489     -30.826  10.321  10.762  1.00  0.360          H  
ATOM   7619  HB  ILE A 489     -32.402  12.190   8.960  1.00  0.490          H  
ATOM   7620 1HG1 ILE A 489     -31.614   9.256   8.639  1.00  0.490          H  
ATOM   7621 2HG1 ILE A 489     -33.129   9.777   9.385  1.00  0.490          H  
ATOM   7622 1HG2 ILE A 489     -30.614  11.760   7.250  1.00  0.490          H  
ATOM   7623 2HG2 ILE A 489     -29.942  12.611   8.640  1.00  0.490          H  
ATOM   7624 3HG2 ILE A 489     -29.669  10.866   8.458  1.00  0.490          H  
ATOM   7625 1HD1 ILE A 489     -33.481   9.111   7.078  1.00  0.490          H  
ATOM   7626 2HD1 ILE A 489     -33.815  10.847   7.295  1.00  0.490          H  
ATOM   7627 3HD1 ILE A 489     -32.308  10.314   6.517  1.00  0.490          H  
ATOM   7628  N   THR A 490     -31.057  13.558  11.336  1.00  0.330          N  
ATOM   7629  CA  THR A 490     -30.337  14.716  11.819  1.00  0.360          C  
ATOM   7630  C   THR A 490     -29.675  14.402  13.154  1.00  0.360          C  
ATOM   7631  O   THR A 490     -28.501  14.722  13.352  1.00  0.390          O  
ATOM   7632  CB  THR A 490     -31.306  15.909  11.989  1.00  0.490          C  
ATOM   7633  OG1 THR A 490     -31.891  16.232  10.716  1.00  0.490          O  
ATOM   7634  CG2 THR A 490     -30.564  17.135  12.536  1.00  0.490          C  
ATOM   7635  H   THR A 490     -32.055  13.655  11.146  1.00  0.400          H  
ATOM   7636  HA  THR A 490     -29.565  14.977  11.098  1.00  0.430          H  
ATOM   7637  HB  THR A 490     -32.098  15.636  12.679  1.00  0.590          H  
ATOM   7638  HG1 THR A 490     -32.501  15.501  10.452  1.00  0.590          H  
ATOM   7639 1HG2 THR A 490     -31.270  17.957  12.642  1.00  0.590          H  
ATOM   7640 2HG2 THR A 490     -30.128  16.911  13.510  1.00  0.590          H  
ATOM   7641 3HG2 THR A 490     -29.775  17.421  11.844  1.00  0.590          H  
ATOM   7642  N   ALA A 491     -30.425  13.783  14.076  1.00  0.330          N  
ATOM   7643  CA  ALA A 491     -29.929  13.439  15.399  1.00  0.340          C  
ATOM   7644  C   ALA A 491     -28.735  12.501  15.346  1.00  0.360          C  
ATOM   7645  O   ALA A 491     -27.763  12.701  16.084  1.00  0.400          O  
ATOM   7646  CB  ALA A 491     -31.029  12.778  16.192  1.00  0.470          C  
ATOM   7647  H   ALA A 491     -31.400  13.575  13.856  1.00  0.400          H  
ATOM   7648  HA  ALA A 491     -29.625  14.359  15.894  1.00  0.410          H  
ATOM   7649 1HB  ALA A 491     -30.665  12.549  17.182  1.00  0.570          H  
ATOM   7650 2HB  ALA A 491     -31.878  13.452  16.250  1.00  0.570          H  
ATOM   7651 3HB  ALA A 491     -31.334  11.860  15.695  1.00  0.570          H  
ATOM   7652  N   VAL A 492     -28.774  11.507  14.448  1.00  0.340          N  
ATOM   7653  CA  VAL A 492     -27.650  10.590  14.323  1.00  0.360          C  
ATOM   7654  C   VAL A 492     -26.425  11.346  13.842  1.00  0.390          C  
ATOM   7655  O   VAL A 492     -25.328  11.139  14.369  1.00  0.410          O  
ATOM   7656  CB  VAL A 492     -27.952   9.396  13.390  1.00  0.500          C  
ATOM   7657  CG1 VAL A 492     -26.648   8.584  13.148  1.00  0.500          C  
ATOM   7658  CG2 VAL A 492     -29.019   8.485  14.044  1.00  0.500          C  
ATOM   7659  H   VAL A 492     -29.632  11.362  13.901  1.00  0.410          H  
ATOM   7660  HA  VAL A 492     -27.428  10.183  15.307  1.00  0.430          H  
ATOM   7661  HB  VAL A 492     -28.321   9.768  12.429  1.00  0.600          H  
ATOM   7662 1HG1 VAL A 492     -26.859   7.736  12.499  1.00  0.600          H  
ATOM   7663 2HG1 VAL A 492     -25.887   9.204  12.678  1.00  0.600          H  
ATOM   7664 3HG1 VAL A 492     -26.277   8.231  14.103  1.00  0.600          H  
ATOM   7665 1HG2 VAL A 492     -29.234   7.645  13.388  1.00  0.600          H  
ATOM   7666 2HG2 VAL A 492     -28.643   8.111  14.997  1.00  0.600          H  
ATOM   7667 3HG2 VAL A 492     -29.931   9.050  14.212  1.00  0.600          H  
ATOM   7668  N   ILE A 493     -26.605  12.222  12.847  1.00  0.410          N  
ATOM   7669  CA  ILE A 493     -25.490  12.994  12.323  1.00  0.460          C  
ATOM   7670  C   ILE A 493     -24.882  13.859  13.412  1.00  0.470          C  
ATOM   7671  O   ILE A 493     -23.654  13.921  13.519  1.00  0.490          O  
ATOM   7672  CB  ILE A 493     -25.919  13.881  11.139  1.00  0.620          C  
ATOM   7673  CG1 ILE A 493     -26.268  12.971   9.935  1.00  0.620          C  
ATOM   7674  CG2 ILE A 493     -24.782  14.902  10.797  1.00  0.620          C  
ATOM   7675  CD1 ILE A 493     -27.002  13.672   8.808  1.00  0.620          C  
ATOM   7676  H   ILE A 493     -27.539  12.316  12.428  1.00  0.490          H  
ATOM   7677  HA  ILE A 493     -24.729  12.304  11.972  1.00  0.550          H  
ATOM   7678  HB  ILE A 493     -26.825  14.425  11.403  1.00  0.750          H  
ATOM   7679 1HG1 ILE A 493     -25.347  12.549   9.538  1.00  0.750          H  
ATOM   7680 2HG1 ILE A 493     -26.895  12.154  10.288  1.00  0.750          H  
ATOM   7681 1HG2 ILE A 493     -25.082  15.530   9.968  1.00  0.750          H  
ATOM   7682 2HG2 ILE A 493     -24.575  15.543  11.650  1.00  0.750          H  
ATOM   7683 3HG2 ILE A 493     -23.872  14.361  10.529  1.00  0.750          H  
ATOM   7684 1HD1 ILE A 493     -27.212  12.953   8.017  1.00  0.750          H  
ATOM   7685 2HD1 ILE A 493     -27.941  14.074   9.190  1.00  0.750          H  
ATOM   7686 3HD1 ILE A 493     -26.401  14.477   8.405  1.00  0.750          H  
ATOM   7687  N   ILE A 494     -25.714  14.536  14.205  1.00  0.460          N  
ATOM   7688  CA  ILE A 494     -25.190  15.370  15.271  1.00  0.480          C  
ATOM   7689  C   ILE A 494     -24.416  14.537  16.277  1.00  0.460          C  
ATOM   7690  O   ILE A 494     -23.356  14.974  16.737  1.00  0.510          O  
ATOM   7691  CB  ILE A 494     -26.304  16.147  16.003  1.00  0.660          C  
ATOM   7692  CG1 ILE A 494     -27.007  17.180  15.014  1.00  0.660          C  
ATOM   7693  CG2 ILE A 494     -25.709  16.848  17.289  1.00  0.660          C  
ATOM   7694  CD1 ILE A 494     -26.154  18.296  14.457  1.00  0.660          C  
ATOM   7695  H   ILE A 494     -26.724  14.473  14.040  1.00  0.550          H  
ATOM   7696  HA  ILE A 494     -24.495  16.077  14.841  1.00  0.580          H  
ATOM   7697  HB  ILE A 494     -27.082  15.444  16.311  1.00  0.800          H  
ATOM   7698 1HG1 ILE A 494     -27.375  16.634  14.169  1.00  0.800          H  
ATOM   7699 2HG1 ILE A 494     -27.845  17.619  15.516  1.00  0.800          H  
ATOM   7700 1HG2 ILE A 494     -26.482  17.374  17.818  1.00  0.800          H  
ATOM   7701 2HG2 ILE A 494     -25.283  16.111  17.968  1.00  0.800          H  
ATOM   7702 3HG2 ILE A 494     -24.930  17.552  17.002  1.00  0.800          H  
ATOM   7703 1HD1 ILE A 494     -26.768  18.906  13.795  1.00  0.800          H  
ATOM   7704 2HD1 ILE A 494     -25.773  18.917  15.264  1.00  0.800          H  
ATOM   7705 3HD1 ILE A 494     -25.336  17.896  13.895  1.00  0.800          H  
ATOM   7706  N   ALA A 495     -24.939  13.368  16.670  1.00  0.410          N  
ATOM   7707  CA  ALA A 495     -24.211  12.537  17.620  1.00  0.400          C  
ATOM   7708  C   ALA A 495     -22.829  12.156  17.052  1.00  0.400          C  
ATOM   7709  O   ALA A 495     -21.820  12.178  17.771  1.00  0.400          O  
ATOM   7710  CB  ALA A 495     -25.026  11.294  17.951  1.00  0.560          C  
ATOM   7711  H   ALA A 495     -25.856  13.068  16.321  1.00  0.490          H  
ATOM   7712  HA  ALA A 495     -24.058  13.113  18.530  1.00  0.480          H  
ATOM   7713 1HB  ALA A 495     -24.491  10.686  18.678  1.00  0.680          H  
ATOM   7714 2HB  ALA A 495     -25.991  11.593  18.363  1.00  0.680          H  
ATOM   7715 3HB  ALA A 495     -25.186  10.717  17.037  1.00  0.680          H  
ATOM   7716  N   LEU A 496     -22.759  11.851  15.750  1.00  0.420          N  
ATOM   7717  CA  LEU A 496     -21.472  11.530  15.137  1.00  0.430          C  
ATOM   7718  C   LEU A 496     -20.534  12.746  15.124  1.00  0.430          C  
ATOM   7719  O   LEU A 496     -19.330  12.617  15.392  1.00  0.440          O  
ATOM   7720  CB  LEU A 496     -21.700  10.996  13.716  1.00  0.600          C  
ATOM   7721  CG  LEU A 496     -22.377   9.593  13.617  1.00  0.600          C  
ATOM   7722  CD1 LEU A 496     -22.766   9.308  12.174  1.00  0.600          C  
ATOM   7723  CD2 LEU A 496     -21.415   8.521  14.104  1.00  0.600          C  
ATOM   7724  H   LEU A 496     -23.625  11.783  15.200  1.00  0.500          H  
ATOM   7725  HA  LEU A 496     -20.994  10.768  15.742  1.00  0.520          H  
ATOM   7726 1HB  LEU A 496     -22.336  11.704  13.187  1.00  0.720          H  
ATOM   7727 2HB  LEU A 496     -20.741  10.948  13.203  1.00  0.720          H  
ATOM   7728  HG  LEU A 496     -23.282   9.579  14.226  1.00  0.720          H  
ATOM   7729 1HD1 LEU A 496     -23.246   8.327  12.114  1.00  0.720          H  
ATOM   7730 2HD1 LEU A 496     -23.464  10.072  11.830  1.00  0.720          H  
ATOM   7731 3HD1 LEU A 496     -21.879   9.316  11.545  1.00  0.720          H  
ATOM   7732 1HD2 LEU A 496     -21.893   7.578  14.021  1.00  0.720          H  
ATOM   7733 2HD2 LEU A 496     -20.516   8.528  13.487  1.00  0.720          H  
ATOM   7734 3HD2 LEU A 496     -21.140   8.682  15.137  1.00  0.720          H  
ATOM   7735  N   LEU A 497     -21.080  13.934  14.832  1.00  0.440          N  
ATOM   7736  CA  LEU A 497     -20.275  15.152  14.826  1.00  0.450          C  
ATOM   7737  C   LEU A 497     -19.752  15.447  16.214  1.00  0.440          C  
ATOM   7738  O   LEU A 497     -18.624  15.913  16.361  1.00  0.470          O  
ATOM   7739  CB  LEU A 497     -21.073  16.350  14.317  1.00  0.630          C  
ATOM   7740  CG  LEU A 497     -21.445  16.362  12.826  1.00  0.630          C  
ATOM   7741  CD1 LEU A 497     -22.402  17.500  12.592  1.00  0.630          C  
ATOM   7742  CD2 LEU A 497     -20.193  16.543  11.964  1.00  0.630          C  
ATOM   7743  H   LEU A 497     -22.068  13.973  14.559  1.00  0.530          H  
ATOM   7744  HA  LEU A 497     -19.417  14.989  14.187  1.00  0.540          H  
ATOM   7745 1HB  LEU A 497     -21.995  16.411  14.891  1.00  0.750          H  
ATOM   7746 2HB  LEU A 497     -20.495  17.238  14.508  1.00  0.750          H  
ATOM   7747  HG  LEU A 497     -21.936  15.431  12.558  1.00  0.750          H  
ATOM   7748 1HD1 LEU A 497     -22.691  17.523  11.541  1.00  0.750          H  
ATOM   7749 2HD1 LEU A 497     -23.276  17.350  13.199  1.00  0.750          H  
ATOM   7750 3HD1 LEU A 497     -21.927  18.440  12.859  1.00  0.750          H  
ATOM   7751 1HD2 LEU A 497     -20.484  16.564  10.915  1.00  0.750          H  
ATOM   7752 2HD2 LEU A 497     -19.702  17.483  12.226  1.00  0.750          H  
ATOM   7753 3HD2 LEU A 497     -19.503  15.727  12.116  1.00  0.750          H  
ATOM   7754  N   THR A 498     -20.561  15.146  17.223  1.00  0.430          N  
ATOM   7755  CA  THR A 498     -20.219  15.345  18.617  1.00  0.420          C  
ATOM   7756  C   THR A 498     -18.952  14.551  18.955  1.00  0.410          C  
ATOM   7757  O   THR A 498     -18.062  15.069  19.639  1.00  0.440          O  
ATOM   7758  CB  THR A 498     -21.415  14.971  19.509  1.00  0.590          C  
ATOM   7759  OG1 THR A 498     -22.533  15.823  19.188  1.00  0.590          O  
ATOM   7760  CG2 THR A 498     -21.083  15.155  20.910  1.00  0.590          C  
ATOM   7761  H   THR A 498     -21.499  14.812  16.994  1.00  0.520          H  
ATOM   7762  HA  THR A 498     -20.008  16.398  18.775  1.00  0.500          H  
ATOM   7763  HB  THR A 498     -21.690  13.949  19.350  1.00  0.710          H  
ATOM   7764  HG1 THR A 498     -22.846  15.617  18.282  1.00  0.710          H  
ATOM   7765 1HG2 THR A 498     -21.961  14.894  21.492  1.00  0.710          H  
ATOM   7766 2HG2 THR A 498     -20.249  14.512  21.190  1.00  0.710          H  
ATOM   7767 3HG2 THR A 498     -20.817  16.194  21.090  1.00  0.710          H  
ATOM   7768  N   VAL A 499     -18.865  13.306  18.477  1.00  0.440          N  
ATOM   7769  CA  VAL A 499     -17.666  12.495  18.685  1.00  0.430          C  
ATOM   7770  C   VAL A 499     -16.450  13.159  18.024  1.00  0.420          C  
ATOM   7771  O   VAL A 499     -15.356  13.201  18.605  1.00  0.400          O  
ATOM   7772  CB  VAL A 499     -17.867  11.067  18.149  1.00  0.610          C  
ATOM   7773  CG1 VAL A 499     -16.538  10.292  18.178  1.00  0.610          C  
ATOM   7774  CG2 VAL A 499     -18.924  10.371  19.009  1.00  0.610          C  
ATOM   7775  H   VAL A 499     -19.690  12.925  17.995  1.00  0.530          H  
ATOM   7776  HA  VAL A 499     -17.483  12.429  19.757  1.00  0.520          H  
ATOM   7777  HB  VAL A 499     -18.208  11.110  17.114  1.00  0.730          H  
ATOM   7778 1HG1 VAL A 499     -16.702   9.285  17.799  1.00  0.730          H  
ATOM   7779 2HG1 VAL A 499     -15.794  10.785  17.554  1.00  0.730          H  
ATOM   7780 3HG1 VAL A 499     -16.174  10.241  19.193  1.00  0.730          H  
ATOM   7781 1HG2 VAL A 499     -19.090   9.360  18.638  1.00  0.730          H  
ATOM   7782 2HG2 VAL A 499     -18.582  10.330  20.040  1.00  0.730          H  
ATOM   7783 3HG2 VAL A 499     -19.858  10.930  18.961  1.00  0.730          H  
ATOM   7784  N   ILE A 500     -16.622  13.664  16.802  1.00  0.430          N  
ATOM   7785  CA  ILE A 500     -15.504  14.335  16.146  1.00  0.420          C  
ATOM   7786  C   ILE A 500     -15.079  15.552  16.972  1.00  0.400          C  
ATOM   7787  O   ILE A 500     -13.886  15.736  17.248  1.00  0.380          O  
ATOM   7788  CB  ILE A 500     -15.862  14.775  14.710  1.00  0.590          C  
ATOM   7789  CG1 ILE A 500     -16.063  13.514  13.824  1.00  0.590          C  
ATOM   7790  CG2 ILE A 500     -14.737  15.699  14.151  1.00  0.590          C  
ATOM   7791  CD1 ILE A 500     -16.717  13.782  12.472  1.00  0.590          C  
ATOM   7792  H   ILE A 500     -17.532  13.536  16.337  1.00  0.520          H  
ATOM   7793  HA  ILE A 500     -14.667  13.640  16.093  1.00  0.500          H  
ATOM   7794  HB  ILE A 500     -16.801  15.323  14.720  1.00  0.710          H  
ATOM   7795 1HG1 ILE A 500     -15.090  13.053  13.654  1.00  0.710          H  
ATOM   7796 2HG1 ILE A 500     -16.692  12.805  14.367  1.00  0.710          H  
ATOM   7797 1HG2 ILE A 500     -14.980  16.024  13.148  1.00  0.710          H  
ATOM   7798 2HG2 ILE A 500     -14.630  16.580  14.775  1.00  0.710          H  
ATOM   7799 3HG2 ILE A 500     -13.788  15.156  14.135  1.00  0.710          H  
ATOM   7800 1HD1 ILE A 500     -16.820  12.841  11.932  1.00  0.710          H  
ATOM   7801 2HD1 ILE A 500     -17.699  14.213  12.629  1.00  0.710          H  
ATOM   7802 3HD1 ILE A 500     -16.113  14.462  11.885  1.00  0.710          H  
ATOM   7803  N   TYR A 501     -16.046  16.364  17.396  1.00  0.410          N  
ATOM   7804  CA  TYR A 501     -15.751  17.560  18.158  1.00  0.400          C  
ATOM   7805  C   TYR A 501     -14.996  17.210  19.432  1.00  0.370          C  
ATOM   7806  O   TYR A 501     -14.060  17.924  19.800  1.00  0.370          O  
ATOM   7807  CB  TYR A 501     -17.045  18.324  18.459  1.00  0.560          C  
ATOM   7808  CG  TYR A 501     -17.730  18.940  17.206  1.00  0.560          C  
ATOM   7809  CD1 TYR A 501     -19.121  18.943  17.122  1.00  0.560          C  
ATOM   7810  CD2 TYR A 501     -16.985  19.488  16.148  1.00  0.560          C  
ATOM   7811  CE1 TYR A 501     -19.753  19.476  16.016  1.00  0.560          C  
ATOM   7812  CE2 TYR A 501     -17.629  20.013  15.049  1.00  0.560          C  
ATOM   7813  CZ  TYR A 501     -19.002  20.010  14.980  1.00  0.560          C  
ATOM   7814  OH  TYR A 501     -19.633  20.542  13.877  1.00  0.560          O  
ATOM   7815  H   TYR A 501     -17.011  16.161  17.135  1.00  0.490          H  
ATOM   7816  HA  TYR A 501     -15.088  18.185  17.570  1.00  0.480          H  
ATOM   7817 1HB  TYR A 501     -17.755  17.648  18.935  1.00  0.680          H  
ATOM   7818 2HB  TYR A 501     -16.836  19.126  19.164  1.00  0.680          H  
ATOM   7819  HD1 TYR A 501     -19.714  18.523  17.927  1.00  0.680          H  
ATOM   7820  HD2 TYR A 501     -15.904  19.513  16.166  1.00  0.680          H  
ATOM   7821  HE1 TYR A 501     -20.841  19.473  15.958  1.00  0.680          H  
ATOM   7822  HE2 TYR A 501     -17.044  20.436  14.233  1.00  0.680          H  
ATOM   7823  HH  TYR A 501     -20.584  20.510  14.005  1.00  0.680          H  
ATOM   7824  N   ARG A 502     -15.382  16.117  20.101  1.00  0.360          N  
ATOM   7825  CA  ARG A 502     -14.682  15.661  21.291  1.00  0.350          C  
ATOM   7826  C   ARG A 502     -13.197  15.382  20.973  1.00  0.330          C  
ATOM   7827  O   ARG A 502     -12.315  15.797  21.723  1.00  0.360          O  
ATOM   7828  CB  ARG A 502     -15.366  14.421  21.851  1.00  0.490          C  
ATOM   7829  CG  ARG A 502     -14.805  13.874  23.149  1.00  0.490          C  
ATOM   7830  CD  ARG A 502     -15.604  12.715  23.631  1.00  0.490          C  
ATOM   7831  NE  ARG A 502     -15.485  11.566  22.737  1.00  0.490          N  
ATOM   7832  CZ  ARG A 502     -16.307  10.488  22.721  1.00  0.490          C  
ATOM   7833  NH1 ARG A 502     -17.331  10.409  23.549  1.00  0.490          N  
ATOM   7834  NH2 ARG A 502     -16.073   9.501  21.871  1.00  0.490          N  
ATOM   7835  H   ARG A 502     -16.218  15.614  19.789  1.00  0.430          H  
ATOM   7836  HA  ARG A 502     -14.733  16.450  22.040  1.00  0.420          H  
ATOM   7837 1HB  ARG A 502     -16.421  14.638  22.011  1.00  0.590          H  
ATOM   7838 2HB  ARG A 502     -15.315  13.625  21.113  1.00  0.590          H  
ATOM   7839 1HG  ARG A 502     -13.780  13.536  22.993  1.00  0.590          H  
ATOM   7840 2HG  ARG A 502     -14.823  14.652  23.913  1.00  0.590          H  
ATOM   7841 1HD  ARG A 502     -15.255  12.421  24.623  1.00  0.590          H  
ATOM   7842 2HD  ARG A 502     -16.650  13.007  23.682  1.00  0.590          H  
ATOM   7843  HE  ARG A 502     -14.721  11.582  22.078  1.00  0.590          H  
ATOM   7844 1HH1 ARG A 502     -17.515  11.153  24.205  1.00  0.590          H  
ATOM   7845 2HH1 ARG A 502     -17.935   9.598  23.532  1.00  0.590          H  
ATOM   7846 1HH2 ARG A 502     -15.278   9.551  21.247  1.00  0.590          H  
ATOM   7847 2HH2 ARG A 502     -16.676   8.691  21.853  1.00  0.590          H  
ATOM   7848  N   THR A 503     -12.900  14.729  19.831  1.00  0.330          N  
ATOM   7849  CA  THR A 503     -11.493  14.434  19.495  1.00  0.320          C  
ATOM   7850  C   THR A 503     -10.725  15.674  19.028  1.00  0.320          C  
ATOM   7851  O   THR A 503      -9.494  15.713  19.120  1.00  0.320          O  
ATOM   7852  CB  THR A 503     -11.364  13.367  18.393  1.00  0.450          C  
ATOM   7853  OG1 THR A 503     -11.935  13.867  17.175  1.00  0.450          O  
ATOM   7854  CG2 THR A 503     -12.041  12.065  18.798  1.00  0.450          C  
ATOM   7855  H   THR A 503     -13.672  14.364  19.260  1.00  0.400          H  
ATOM   7856  HA  THR A 503     -11.001  14.061  20.393  1.00  0.380          H  
ATOM   7857  HB  THR A 503     -10.309  13.166  18.220  1.00  0.540          H  
ATOM   7858  HG1 THR A 503     -12.777  14.339  17.366  1.00  0.540          H  
ATOM   7859 1HG2 THR A 503     -11.916  11.334  18.001  1.00  0.540          H  
ATOM   7860 2HG2 THR A 503     -11.584  11.691  19.714  1.00  0.540          H  
ATOM   7861 3HG2 THR A 503     -13.097  12.234  18.969  1.00  0.540          H  
ATOM   7862  N   GLN A 504     -11.440  16.722  18.605  1.00  0.320          N  
ATOM   7863  CA  GLN A 504     -10.813  17.979  18.209  1.00  0.330          C  
ATOM   7864  C   GLN A 504     -10.637  18.928  19.394  1.00  0.350          C  
ATOM   7865  O   GLN A 504     -10.161  20.050  19.219  1.00  0.440          O  
ATOM   7866  CB  GLN A 504     -11.608  18.704  17.119  1.00  0.460          C  
ATOM   7867  CG  GLN A 504     -11.650  18.025  15.777  1.00  0.460          C  
ATOM   7868  CD  GLN A 504     -12.449  18.844  14.778  1.00  0.460          C  
ATOM   7869  OE1 GLN A 504     -13.680  18.960  14.864  1.00  0.460          O  
ATOM   7870  NE2 GLN A 504     -11.736  19.451  13.824  1.00  0.460          N  
ATOM   7871  H   GLN A 504     -12.452  16.612  18.472  1.00  0.380          H  
ATOM   7872  HA  GLN A 504      -9.824  17.758  17.818  1.00  0.400          H  
ATOM   7873 1HB  GLN A 504     -12.639  18.824  17.457  1.00  0.550          H  
ATOM   7874 2HB  GLN A 504     -11.195  19.697  16.970  1.00  0.550          H  
ATOM   7875 1HG  GLN A 504     -10.633  17.915  15.407  1.00  0.550          H  
ATOM   7876 2HG  GLN A 504     -12.115  17.046  15.883  1.00  0.550          H  
ATOM   7877 1HE2 GLN A 504     -12.193  20.019  13.139  1.00  0.550          H  
ATOM   7878 2HE2 GLN A 504     -10.706  19.347  13.796  1.00  0.550          H  
ATOM   7879  N   SER A 505     -11.070  18.505  20.583  1.00  0.350          N  
ATOM   7880  CA  SER A 505     -10.989  19.298  21.794  1.00  0.370          C  
ATOM   7881  C   SER A 505     -10.492  18.472  23.002  1.00  0.340          C  
ATOM   7882  O   SER A 505     -11.101  18.541  24.071  1.00  0.360          O  
ATOM   7883  CB  SER A 505     -12.344  19.922  22.086  1.00  0.510          C  
ATOM   7884  OG  SER A 505     -13.351  18.948  22.182  1.00  0.510          O  
ATOM   7885  H   SER A 505     -11.476  17.570  20.679  1.00  0.420          H  
ATOM   7886  HA  SER A 505     -10.282  20.108  21.625  1.00  0.440          H  
ATOM   7887 1HB  SER A 505     -12.287  20.481  23.017  1.00  0.610          H  
ATOM   7888 2HB  SER A 505     -12.595  20.626  21.295  1.00  0.610          H  
ATOM   7889  HG  SER A 505     -13.538  18.658  21.263  1.00  0.610          H  
ATOM   7890  N   PRO A 506      -9.401  17.677  22.866  1.00  0.310          N  
ATOM   7891  CA  PRO A 506      -8.855  16.773  23.858  1.00  0.280          C  
ATOM   7892  C   PRO A 506      -8.210  17.549  24.982  1.00  0.290          C  
ATOM   7893  O   PRO A 506      -7.887  18.732  24.821  1.00  0.310          O  
ATOM   7894  CB  PRO A 506      -7.797  16.013  23.077  1.00  0.420          C  
ATOM   7895  CG  PRO A 506      -7.353  16.982  22.060  1.00  0.420          C  
ATOM   7896  CD  PRO A 506      -8.566  17.744  21.672  1.00  0.420          C  
ATOM   7897  HA  PRO A 506      -9.646  16.105  24.233  1.00  0.340          H  
ATOM   7898 1HB  PRO A 506      -6.992  15.696  23.748  1.00  0.500          H  
ATOM   7899 2HB  PRO A 506      -8.238  15.116  22.657  1.00  0.500          H  
ATOM   7900 1HG  PRO A 506      -6.609  17.601  22.513  1.00  0.500          H  
ATOM   7901 2HG  PRO A 506      -6.889  16.477  21.216  1.00  0.500          H  
ATOM   7902 1HD  PRO A 506      -8.320  18.775  21.415  1.00  0.500          H  
ATOM   7903 2HD  PRO A 506      -8.985  17.192  20.864  1.00  0.500          H  
ATOM   7904  N   SER A 507      -7.994  16.884  26.102  1.00  0.290          N  
ATOM   7905  CA  SER A 507      -7.319  17.547  27.191  1.00  0.330          C  
ATOM   7906  C   SER A 507      -5.834  17.301  27.074  1.00  0.350          C  
ATOM   7907  O   SER A 507      -5.343  16.195  27.307  1.00  0.640          O  
ATOM   7908  CB  SER A 507      -7.810  17.016  28.527  1.00  0.450          C  
ATOM   7909  OG  SER A 507      -9.164  17.318  28.741  1.00  0.450          O  
ATOM   7910  H   SER A 507      -8.242  15.903  26.171  1.00  0.350          H  
ATOM   7911  HA  SER A 507      -7.508  18.619  27.133  1.00  0.400          H  
ATOM   7912 1HB  SER A 507      -7.666  15.934  28.560  1.00  0.540          H  
ATOM   7913 2HB  SER A 507      -7.209  17.448  29.321  1.00  0.540          H  
ATOM   7914  HG  SER A 507      -9.382  16.964  29.605  1.00  0.540          H  
ATOM   7915  N   TYR A 508      -5.103  18.358  26.788  1.00  0.380          N  
ATOM   7916  CA  TYR A 508      -3.673  18.226  26.628  1.00  0.340          C  
ATOM   7917  C   TYR A 508      -3.033  18.363  27.980  1.00  0.380          C  
ATOM   7918  O   TYR A 508      -3.343  19.296  28.728  1.00  0.460          O  
ATOM   7919  CB  TYR A 508      -3.121  19.259  25.667  1.00  0.490          C  
ATOM   7920  CG  TYR A 508      -3.514  19.024  24.256  1.00  0.490          C  
ATOM   7921  CD1 TYR A 508      -4.485  19.799  23.659  1.00  0.490          C  
ATOM   7922  CD2 TYR A 508      -2.899  18.021  23.552  1.00  0.490          C  
ATOM   7923  CE1 TYR A 508      -4.816  19.568  22.355  1.00  0.490          C  
ATOM   7924  CE2 TYR A 508      -3.218  17.802  22.264  1.00  0.490          C  
ATOM   7925  CZ  TYR A 508      -4.172  18.556  21.655  1.00  0.490          C  
ATOM   7926  OH  TYR A 508      -4.498  18.302  20.355  1.00  0.490          O  
ATOM   7927  H   TYR A 508      -5.563  19.244  26.628  1.00  0.460          H  
ATOM   7928  HA  TYR A 508      -3.446  17.231  26.249  1.00  0.410          H  
ATOM   7929 1HB  TYR A 508      -3.466  20.247  25.958  1.00  0.590          H  
ATOM   7930 2HB  TYR A 508      -2.040  19.261  25.726  1.00  0.590          H  
ATOM   7931  HD1 TYR A 508      -4.983  20.590  24.218  1.00  0.590          H  
ATOM   7932  HD2 TYR A 508      -2.139  17.401  24.033  1.00  0.590          H  
ATOM   7933  HE1 TYR A 508      -5.580  20.173  21.880  1.00  0.590          H  
ATOM   7934  HE2 TYR A 508      -2.716  17.022  21.725  1.00  0.590          H  
ATOM   7935  HH  TYR A 508      -5.270  18.820  20.111  1.00  0.590          H  
ATOM   7936  N   LYS A 509      -2.134  17.441  28.281  1.00  0.330          N  
ATOM   7937  CA  LYS A 509      -1.471  17.409  29.568  1.00  0.360          C  
ATOM   7938  C   LYS A 509       0.042  17.395  29.505  1.00  0.330          C  
ATOM   7939  O   LYS A 509       0.656  16.855  28.580  1.00  0.280          O  
ATOM   7940  CB  LYS A 509      -1.909  16.161  30.348  1.00  0.490          C  
ATOM   7941  CG  LYS A 509      -3.401  16.020  30.645  1.00  0.490          C  
ATOM   7942  CD  LYS A 509      -3.836  17.058  31.629  1.00  0.490          C  
ATOM   7943  CE  LYS A 509      -5.239  16.851  32.135  1.00  0.490          C  
ATOM   7944  NZ  LYS A 509      -5.600  17.918  33.102  1.00  0.490          N  
ATOM   7945  H   LYS A 509      -1.955  16.710  27.584  1.00  0.400          H  
ATOM   7946  HA  LYS A 509      -1.755  18.303  30.121  1.00  0.430          H  
ATOM   7947 1HB  LYS A 509      -1.626  15.282  29.802  1.00  0.590          H  
ATOM   7948 2HB  LYS A 509      -1.376  16.127  31.302  1.00  0.590          H  
ATOM   7949 1HG  LYS A 509      -3.972  16.134  29.721  1.00  0.590          H  
ATOM   7950 2HG  LYS A 509      -3.595  15.026  31.048  1.00  0.590          H  
ATOM   7951 1HD  LYS A 509      -3.152  17.055  32.459  1.00  0.590          H  
ATOM   7952 2HD  LYS A 509      -3.801  18.039  31.163  1.00  0.590          H  
ATOM   7953 1HE  LYS A 509      -5.942  16.859  31.308  1.00  0.590          H  
ATOM   7954 2HE  LYS A 509      -5.293  15.888  32.640  1.00  0.590          H  
ATOM   7955 1HZ  LYS A 509      -6.525  17.776  33.468  1.00  0.590          H  
ATOM   7956 2HZ  LYS A 509      -4.903  17.889  33.866  1.00  0.590          H  
ATOM   7957 3HZ  LYS A 509      -5.548  18.818  32.654  1.00  0.590          H  
ATOM   7958  N   VAL A 510       0.639  17.943  30.553  1.00  0.360          N  
ATOM   7959  CA  VAL A 510       2.072  17.869  30.765  1.00  0.340          C  
ATOM   7960  C   VAL A 510       2.261  16.975  31.977  1.00  0.370          C  
ATOM   7961  O   VAL A 510       1.625  17.190  33.013  1.00  0.420          O  
ATOM   7962  CB  VAL A 510       2.693  19.267  30.969  1.00  0.480          C  
ATOM   7963  CG1 VAL A 510       4.197  19.136  31.240  1.00  0.480          C  
ATOM   7964  CG2 VAL A 510       2.448  20.114  29.695  1.00  0.480          C  
ATOM   7965  H   VAL A 510       0.063  18.397  31.253  1.00  0.430          H  
ATOM   7966  HA  VAL A 510       2.545  17.403  29.904  1.00  0.410          H  
ATOM   7967  HB  VAL A 510       2.235  19.750  31.832  1.00  0.580          H  
ATOM   7968 1HG1 VAL A 510       4.628  20.125  31.381  1.00  0.580          H  
ATOM   7969 2HG1 VAL A 510       4.367  18.540  32.142  1.00  0.580          H  
ATOM   7970 3HG1 VAL A 510       4.675  18.647  30.387  1.00  0.580          H  
ATOM   7971 1HG2 VAL A 510       2.879  21.109  29.823  1.00  0.580          H  
ATOM   7972 2HG2 VAL A 510       2.913  19.624  28.840  1.00  0.580          H  
ATOM   7973 3HG2 VAL A 510       1.378  20.206  29.520  1.00  0.580          H  
ATOM   7974  N   LEU A 511       3.043  15.925  31.810  1.00  0.350          N  
ATOM   7975  CA  LEU A 511       3.177  14.953  32.875  1.00  0.370          C  
ATOM   7976  C   LEU A 511       4.483  15.075  33.627  1.00  0.370          C  
ATOM   7977  O   LEU A 511       5.516  15.477  33.086  1.00  0.360          O  
ATOM   7978  CB  LEU A 511       3.081  13.536  32.305  1.00  0.510          C  
ATOM   7979  CG  LEU A 511       1.833  13.216  31.443  1.00  0.510          C  
ATOM   7980  CD1 LEU A 511       1.959  11.797  30.950  1.00  0.510          C  
ATOM   7981  CD2 LEU A 511       0.546  13.408  32.226  1.00  0.510          C  
ATOM   7982  H   LEU A 511       3.546  15.833  30.921  1.00  0.420          H  
ATOM   7983  HA  LEU A 511       2.378  15.110  33.592  1.00  0.440          H  
ATOM   7984 1HB  LEU A 511       3.951  13.345  31.712  1.00  0.610          H  
ATOM   7985 2HB  LEU A 511       3.090  12.838  33.146  1.00  0.610          H  
ATOM   7986  HG  LEU A 511       1.820  13.879  30.572  1.00  0.610          H  
ATOM   7987 1HD1 LEU A 511       1.123  11.559  30.323  1.00  0.610          H  
ATOM   7988 2HD1 LEU A 511       2.862  11.689  30.381  1.00  0.610          H  
ATOM   7989 3HD1 LEU A 511       1.979  11.110  31.798  1.00  0.610          H  
ATOM   7990 1HD2 LEU A 511      -0.305  13.173  31.587  1.00  0.610          H  
ATOM   7991 2HD2 LEU A 511       0.550  12.742  33.074  1.00  0.610          H  
ATOM   7992 3HD2 LEU A 511       0.459  14.434  32.561  1.00  0.610          H  
ATOM   7993  N   GLY A 512       4.431  14.730  34.896  1.00  0.390          N  
ATOM   7994  CA  GLY A 512       5.620  14.650  35.720  1.00  0.390          C  
ATOM   7995  C   GLY A 512       5.648  13.259  36.297  1.00  0.380          C  
ATOM   7996  O   GLY A 512       4.894  12.393  35.848  1.00  0.380          O  
ATOM   7997  H   GLY A 512       3.525  14.468  35.293  1.00  0.470          H  
ATOM   7998 1HA  GLY A 512       6.514  14.830  35.124  1.00  0.470          H  
ATOM   7999 2HA  GLY A 512       5.595  15.389  36.504  1.00  0.470          H  
ATOM   8000  N   GLN A 513       6.463  13.034  37.310  1.00  0.400          N  
ATOM   8001  CA  GLN A 513       6.568  11.693  37.850  1.00  0.400          C  
ATOM   8002  C   GLN A 513       6.500  11.682  39.366  1.00  0.420          C  
ATOM   8003  O   GLN A 513       7.082  12.542  40.037  1.00  0.420          O  
ATOM   8004  CB  GLN A 513       7.867  11.073  37.348  1.00  0.560          C  
ATOM   8005  CG  GLN A 513       8.112   9.632  37.725  1.00  0.560          C  
ATOM   8006  CD  GLN A 513       9.373   9.117  37.065  1.00  0.560          C  
ATOM   8007  OE1 GLN A 513      10.013   9.827  36.283  1.00  0.560          O  
ATOM   8008  NE2 GLN A 513       9.752   7.888  37.350  1.00  0.560          N  
ATOM   8009  H   GLN A 513       7.047  13.797  37.662  1.00  0.480          H  
ATOM   8010  HA  GLN A 513       5.738  11.103  37.477  1.00  0.480          H  
ATOM   8011 1HB  GLN A 513       7.868  11.130  36.276  1.00  0.670          H  
ATOM   8012 2HB  GLN A 513       8.711  11.663  37.705  1.00  0.670          H  
ATOM   8013 1HG  GLN A 513       8.230   9.538  38.804  1.00  0.670          H  
ATOM   8014 2HG  GLN A 513       7.270   9.020  37.384  1.00  0.670          H  
ATOM   8015 1HE2 GLN A 513      10.576   7.504  36.938  1.00  0.670          H  
ATOM   8016 2HE2 GLN A 513       9.219   7.308  38.005  1.00  0.670          H  
ATOM   8017  N   LEU A 514       5.747  10.736  39.919  1.00  0.470          N  
ATOM   8018  CA  LEU A 514       5.718  10.639  41.371  1.00  0.550          C  
ATOM   8019  C   LEU A 514       7.047  10.094  41.888  1.00  0.560          C  
ATOM   8020  O   LEU A 514       7.575   9.140  41.298  1.00  0.560          O  
ATOM   8021  CB  LEU A 514       4.564   9.773  41.890  1.00  0.740          C  
ATOM   8022  CG  LEU A 514       3.157  10.330  41.764  1.00  0.740          C  
ATOM   8023  CD1 LEU A 514       2.171   9.235  42.142  1.00  0.740          C  
ATOM   8024  CD2 LEU A 514       2.978  11.543  42.743  1.00  0.740          C  
ATOM   8025  H   LEU A 514       5.254  10.073  39.304  1.00  0.560          H  
ATOM   8026  HA  LEU A 514       5.554  11.631  41.731  1.00  0.660          H  
ATOM   8027 1HB  LEU A 514       4.568   8.853  41.341  1.00  0.890          H  
ATOM   8028 2HB  LEU A 514       4.748   9.539  42.941  1.00  0.890          H  
ATOM   8029  HG  LEU A 514       2.973  10.638  40.737  1.00  0.890          H  
ATOM   8030 1HD1 LEU A 514       1.154   9.610  42.059  1.00  0.890          H  
ATOM   8031 2HD1 LEU A 514       2.296   8.389  41.481  1.00  0.890          H  
ATOM   8032 3HD1 LEU A 514       2.353   8.916  43.167  1.00  0.890          H  
ATOM   8033 1HD2 LEU A 514       1.963  11.927  42.670  1.00  0.890          H  
ATOM   8034 2HD2 LEU A 514       3.158  11.215  43.765  1.00  0.890          H  
ATOM   8035 3HD2 LEU A 514       3.664  12.343  42.514  1.00  0.890          H  
ATOM   8036  N   PRO A 515       7.606  10.658  42.979  1.00  0.600          N  
ATOM   8037  CA  PRO A 515       8.861  10.251  43.577  1.00  0.630          C  
ATOM   8038  C   PRO A 515       8.881   8.771  43.840  1.00  0.640          C  
ATOM   8039  O   PRO A 515       7.911   8.219  44.345  1.00  0.650          O  
ATOM   8040  CB  PRO A 515       8.879  11.036  44.891  1.00  0.950          C  
ATOM   8041  CG  PRO A 515       8.078  12.277  44.597  1.00  0.950          C  
ATOM   8042  CD  PRO A 515       6.969  11.819  43.677  1.00  0.950          C  
ATOM   8043  HA  PRO A 515       9.693  10.547  42.918  1.00  0.760          H  
ATOM   8044 1HB  PRO A 515       8.444  10.421  45.697  1.00  1.130          H  
ATOM   8045 2HB  PRO A 515       9.918  11.248  45.184  1.00  1.130          H  
ATOM   8046 1HG  PRO A 515       7.693  12.717  45.531  1.00  1.130          H  
ATOM   8047 2HG  PRO A 515       8.716  13.043  44.129  1.00  1.130          H  
ATOM   8048 1HD  PRO A 515       6.065  11.522  44.236  1.00  1.130          H  
ATOM   8049 2HD  PRO A 515       6.796  12.677  43.004  1.00  1.130          H  
ATOM   8050  N   ASP A 516      10.008   8.171  43.497  1.00  0.630          N  
ATOM   8051  CA  ASP A 516      10.349   6.756  43.573  1.00  0.650          C  
ATOM   8052  C   ASP A 516       9.300   5.792  43.017  1.00  0.620          C  
ATOM   8053  O   ASP A 516       9.276   4.624  43.398  1.00  0.640          O  
ATOM   8054  CB  ASP A 516      10.654   6.388  45.022  1.00  0.900          C  
ATOM   8055  CG  ASP A 516      11.850   7.173  45.566  1.00  0.900          C  
ATOM   8056  OD1 ASP A 516      12.666   7.614  44.774  1.00  0.900          O  
ATOM   8057  OD2 ASP A 516      11.944   7.324  46.762  1.00  0.900          O  
ATOM   8058  H   ASP A 516      10.743   8.758  43.125  1.00  0.760          H  
ATOM   8059  HA  ASP A 516      11.261   6.611  42.994  1.00  0.780          H  
ATOM   8060 1HB  ASP A 516       9.776   6.588  45.642  1.00  1.080          H  
ATOM   8061 2HB  ASP A 516      10.872   5.322  45.094  1.00  1.080          H  
ATOM   8062  N   THR A 517       8.570   6.214  41.986  1.00  0.570          N  
ATOM   8063  CA  THR A 517       7.613   5.339  41.310  1.00  0.540          C  
ATOM   8064  C   THR A 517       7.827   5.448  39.814  1.00  0.520          C  
ATOM   8065  O   THR A 517       8.626   6.266  39.350  1.00  0.490          O  
ATOM   8066  CB  THR A 517       6.152   5.727  41.535  1.00  0.770          C  
ATOM   8067  OG1 THR A 517       5.902   6.930  40.815  1.00  0.770          O  
ATOM   8068  CG2 THR A 517       5.804   5.909  42.975  1.00  0.770          C  
ATOM   8069  H   THR A 517       8.607   7.202  41.718  1.00  0.680          H  
ATOM   8070  HA  THR A 517       7.781   4.307  41.618  1.00  0.650          H  
ATOM   8071  HB  THR A 517       5.519   4.942  41.143  1.00  0.920          H  
ATOM   8072  HG1 THR A 517       6.577   7.623  41.063  1.00  0.920          H  
ATOM   8073 1HG2 THR A 517       4.754   6.176  43.066  1.00  0.920          H  
ATOM   8074 2HG2 THR A 517       5.995   4.982  43.517  1.00  0.920          H  
ATOM   8075 3HG2 THR A 517       6.400   6.689  43.393  1.00  0.920          H  
ATOM   8076  N   ASP A 518       7.075   4.644  39.065  1.00  0.550          N  
ATOM   8077  CA  ASP A 518       7.071   4.646  37.607  1.00  0.540          C  
ATOM   8078  C   ASP A 518       5.779   5.305  37.087  1.00  0.520          C  
ATOM   8079  O   ASP A 518       5.354   5.055  35.955  1.00  0.530          O  
ATOM   8080  CB  ASP A 518       7.158   3.202  37.108  1.00  0.760          C  
ATOM   8081  CG  ASP A 518       8.447   2.497  37.572  1.00  0.760          C  
ATOM   8082  OD1 ASP A 518       9.486   3.120  37.613  1.00  0.760          O  
ATOM   8083  OD2 ASP A 518       8.367   1.334  37.886  1.00  0.760          O  
ATOM   8084  H   ASP A 518       6.470   3.990  39.535  1.00  0.660          H  
ATOM   8085  HA  ASP A 518       7.927   5.215  37.245  1.00  0.650          H  
ATOM   8086 1HB  ASP A 518       6.297   2.636  37.465  1.00  0.910          H  
ATOM   8087 2HB  ASP A 518       7.130   3.189  36.019  1.00  0.910          H  
ATOM   8088  N   VAL A 519       5.113   6.079  37.953  1.00  0.520          N  
ATOM   8089  CA  VAL A 519       3.845   6.725  37.631  1.00  0.520          C  
ATOM   8090  C   VAL A 519       3.972   8.125  37.033  1.00  0.480          C  
ATOM   8091  O   VAL A 519       4.526   9.039  37.652  1.00  0.480          O  
ATOM   8092  CB  VAL A 519       2.991   6.801  38.915  1.00  0.730          C  
ATOM   8093  CG1 VAL A 519       1.671   7.533  38.660  1.00  0.730          C  
ATOM   8094  CG2 VAL A 519       2.747   5.394  39.419  1.00  0.730          C  
ATOM   8095  H   VAL A 519       5.515   6.261  38.875  1.00  0.620          H  
ATOM   8096  HA  VAL A 519       3.327   6.095  36.907  1.00  0.620          H  
ATOM   8097  HB  VAL A 519       3.534   7.359  39.671  1.00  0.870          H  
ATOM   8098 1HG1 VAL A 519       1.092   7.575  39.578  1.00  0.870          H  
ATOM   8099 2HG1 VAL A 519       1.881   8.545  38.333  1.00  0.870          H  
ATOM   8100 3HG1 VAL A 519       1.096   7.010  37.898  1.00  0.870          H  
ATOM   8101 1HG2 VAL A 519       2.165   5.430  40.339  1.00  0.870          H  
ATOM   8102 2HG2 VAL A 519       2.205   4.824  38.667  1.00  0.870          H  
ATOM   8103 3HG2 VAL A 519       3.689   4.920  39.614  1.00  0.870          H  
ATOM   8104  N   TYR A 520       3.393   8.297  35.838  1.00  0.440          N  
ATOM   8105  CA  TYR A 520       3.418   9.572  35.121  1.00  0.410          C  
ATOM   8106  C   TYR A 520       2.032  10.200  35.050  1.00  0.430          C  
ATOM   8107  O   TYR A 520       1.121   9.658  34.416  1.00  0.440          O  
ATOM   8108  CB  TYR A 520       4.017   9.384  33.730  1.00  0.590          C  
ATOM   8109  CG  TYR A 520       5.455   8.979  33.807  1.00  0.590          C  
ATOM   8110  CD1 TYR A 520       5.802   7.647  33.917  1.00  0.590          C  
ATOM   8111  CD2 TYR A 520       6.428   9.936  33.797  1.00  0.590          C  
ATOM   8112  CE1 TYR A 520       7.109   7.287  34.022  1.00  0.590          C  
ATOM   8113  CE2 TYR A 520       7.733   9.563  33.891  1.00  0.590          C  
ATOM   8114  CZ  TYR A 520       8.078   8.251  34.005  1.00  0.590          C  
ATOM   8115  OH  TYR A 520       9.399   7.898  34.129  1.00  0.590          O  
ATOM   8116  H   TYR A 520       2.946   7.501  35.405  1.00  0.530          H  
ATOM   8117  HA  TYR A 520       4.055  10.247  35.672  1.00  0.490          H  
ATOM   8118 1HB  TYR A 520       3.468   8.620  33.183  1.00  0.700          H  
ATOM   8119 2HB  TYR A 520       3.952  10.315  33.168  1.00  0.700          H  
ATOM   8120  HD1 TYR A 520       5.029   6.878  33.936  1.00  0.700          H  
ATOM   8121  HD2 TYR A 520       6.159  10.991  33.719  1.00  0.700          H  
ATOM   8122  HE1 TYR A 520       7.371   6.246  34.127  1.00  0.700          H  
ATOM   8123  HE2 TYR A 520       8.496  10.305  33.883  1.00  0.700          H  
ATOM   8124  HH  TYR A 520       9.931   8.698  34.266  1.00  0.700          H  
ATOM   8125  N   ILE A 521       1.872  11.288  35.788  1.00  0.440          N  
ATOM   8126  CA  ILE A 521       0.586  11.980  35.949  1.00  0.450          C  
ATOM   8127  C   ILE A 521       0.666  13.512  35.795  1.00  0.450          C  
ATOM   8128  O   ILE A 521       1.754  14.088  35.762  1.00  0.440          O  
ATOM   8129  CB  ILE A 521      -0.111  11.492  37.241  1.00  0.630          C  
ATOM   8130  CG1 ILE A 521       0.779  11.758  38.434  1.00  0.630          C  
ATOM   8131  CG2 ILE A 521      -0.533  10.026  37.114  1.00  0.630          C  
ATOM   8132  CD1 ILE A 521       0.150  11.450  39.788  1.00  0.630          C  
ATOM   8133  H   ILE A 521       2.734  11.655  36.199  1.00  0.530          H  
ATOM   8134  HA  ILE A 521      -0.060  11.633  35.145  1.00  0.540          H  
ATOM   8135  HB  ILE A 521      -1.002  12.079  37.388  1.00  0.750          H  
ATOM   8136 1HG1 ILE A 521       1.693  11.171  38.344  1.00  0.750          H  
ATOM   8137 2HG1 ILE A 521       1.040  12.792  38.393  1.00  0.750          H  
ATOM   8138 1HG2 ILE A 521      -1.064   9.698  37.997  1.00  0.750          H  
ATOM   8139 2HG2 ILE A 521      -1.191   9.922  36.253  1.00  0.750          H  
ATOM   8140 3HG2 ILE A 521       0.320   9.403  36.970  1.00  0.750          H  
ATOM   8141 1HD1 ILE A 521       0.841  11.697  40.568  1.00  0.750          H  
ATOM   8142 2HD1 ILE A 521      -0.740  12.020  39.924  1.00  0.750          H  
ATOM   8143 3HD1 ILE A 521      -0.093  10.397  39.863  1.00  0.750          H  
ATOM   8144  N   ASP A 522      -0.496  14.171  35.671  1.00  0.490          N  
ATOM   8145  CA  ASP A 522      -0.553  15.627  35.442  1.00  0.510          C  
ATOM   8146  C   ASP A 522       0.162  16.442  36.501  1.00  0.530          C  
ATOM   8147  O   ASP A 522      -0.233  16.481  37.665  1.00  0.640          O  
ATOM   8148  CB  ASP A 522      -2.013  16.096  35.342  1.00  0.710          C  
ATOM   8149  CG  ASP A 522      -2.194  17.644  35.010  1.00  0.710          C  
ATOM   8150  OD1 ASP A 522      -1.230  18.397  35.089  1.00  0.710          O  
ATOM   8151  OD2 ASP A 522      -3.316  18.044  34.703  1.00  0.710          O  
ATOM   8152  H   ASP A 522      -1.362  13.652  35.715  1.00  0.590          H  
ATOM   8153  HA  ASP A 522      -0.070  15.837  34.487  1.00  0.610          H  
ATOM   8154 1HB  ASP A 522      -2.503  15.527  34.552  1.00  0.850          H  
ATOM   8155 2HB  ASP A 522      -2.527  15.860  36.258  1.00  0.850          H  
ATOM   8156  N   ILE A 523       1.210  17.126  36.077  1.00  0.540          N  
ATOM   8157  CA  ILE A 523       2.052  17.880  36.990  1.00  0.640          C  
ATOM   8158  C   ILE A 523       1.297  18.964  37.786  1.00  0.680          C  
ATOM   8159  O   ILE A 523       1.583  19.205  38.971  1.00  0.900          O  
ATOM   8160  CB  ILE A 523       3.233  18.504  36.167  1.00  0.860          C  
ATOM   8161  CG1 ILE A 523       4.333  19.116  37.066  1.00  0.860          C  
ATOM   8162  CG2 ILE A 523       2.753  19.559  35.159  1.00  0.860          C  
ATOM   8163  CD1 ILE A 523       5.088  18.144  37.893  1.00  0.860          C  
ATOM   8164  H   ILE A 523       1.432  17.081  35.076  1.00  0.650          H  
ATOM   8165  HA  ILE A 523       2.454  17.170  37.701  1.00  0.770          H  
ATOM   8166  HB  ILE A 523       3.696  17.697  35.597  1.00  1.030          H  
ATOM   8167 1HG1 ILE A 523       5.039  19.642  36.428  1.00  1.030          H  
ATOM   8168 2HG1 ILE A 523       3.873  19.845  37.737  1.00  1.030          H  
ATOM   8169 1HG2 ILE A 523       3.602  19.912  34.578  1.00  1.030          H  
ATOM   8170 2HG2 ILE A 523       2.018  19.130  34.490  1.00  1.030          H  
ATOM   8171 3HG2 ILE A 523       2.313  20.407  35.674  1.00  1.030          H  
ATOM   8172 1HD1 ILE A 523       5.832  18.675  38.482  1.00  1.030          H  
ATOM   8173 2HD1 ILE A 523       4.418  17.640  38.558  1.00  1.030          H  
ATOM   8174 3HD1 ILE A 523       5.580  17.439  37.258  1.00  1.030          H  
ATOM   8175  N   ASP A 524       0.295  19.601  37.174  1.00  0.580          N  
ATOM   8176  CA  ASP A 524      -0.395  20.692  37.849  1.00  0.640          C  
ATOM   8177  C   ASP A 524      -1.636  20.248  38.594  1.00  0.600          C  
ATOM   8178  O   ASP A 524      -2.340  21.068  39.185  1.00  0.660          O  
ATOM   8179  CB  ASP A 524      -0.776  21.776  36.839  1.00  0.870          C  
ATOM   8180  CG  ASP A 524       0.433  22.528  36.241  1.00  0.870          C  
ATOM   8181  OD1 ASP A 524       1.437  22.671  36.903  1.00  0.870          O  
ATOM   8182  OD2 ASP A 524       0.331  22.950  35.115  1.00  0.870          O  
ATOM   8183  H   ASP A 524      -0.000  19.336  36.221  1.00  0.700          H  
ATOM   8184  HA  ASP A 524       0.291  21.130  38.572  1.00  0.770          H  
ATOM   8185 1HB  ASP A 524      -1.333  21.307  36.020  1.00  1.050          H  
ATOM   8186 2HB  ASP A 524      -1.439  22.498  37.312  1.00  1.050          H  
ATOM   8187  N   ALA A 525      -1.930  18.957  38.560  1.00  0.670          N  
ATOM   8188  CA  ALA A 525      -3.124  18.471  39.217  1.00  0.730          C  
ATOM   8189  C   ALA A 525      -2.825  18.010  40.625  1.00  0.710          C  
ATOM   8190  O   ALA A 525      -3.724  17.947  41.464  1.00  0.760          O  
ATOM   8191  CB  ALA A 525      -3.736  17.342  38.426  1.00  1.000          C  
ATOM   8192  H   ALA A 525      -1.295  18.288  38.108  1.00  0.800          H  
ATOM   8193  HA  ALA A 525      -3.840  19.288  39.275  1.00  0.880          H  
ATOM   8194 1HB  ALA A 525      -4.640  16.996  38.919  1.00  1.200          H  
ATOM   8195 2HB  ALA A 525      -3.975  17.691  37.423  1.00  1.200          H  
ATOM   8196 3HB  ALA A 525      -3.026  16.549  38.370  1.00  1.200          H  
ATOM   8197  N   TYR A 526      -1.572  17.649  40.887  1.00  0.700          N  
ATOM   8198  CA  TYR A 526      -1.258  17.075  42.181  1.00  0.740          C  
ATOM   8199  C   TYR A 526      -0.217  17.833  43.011  1.00  0.820          C  
ATOM   8200  O   TYR A 526      -0.239  17.732  44.234  1.00  0.980          O  
ATOM   8201  CB  TYR A 526      -0.820  15.644  41.941  1.00  1.020          C  
ATOM   8202  CG  TYR A 526      -1.857  14.857  41.180  1.00  1.020          C  
ATOM   8203  CD1 TYR A 526      -1.645  14.597  39.840  1.00  1.020          C  
ATOM   8204  CD2 TYR A 526      -3.018  14.428  41.786  1.00  1.020          C  
ATOM   8205  CE1 TYR A 526      -2.579  13.918  39.104  1.00  1.020          C  
ATOM   8206  CE2 TYR A 526      -3.960  13.742  41.046  1.00  1.020          C  
ATOM   8207  CZ  TYR A 526      -3.738  13.490  39.706  1.00  1.020          C  
ATOM   8208  OH  TYR A 526      -4.677  12.816  38.962  1.00  1.020          O  
ATOM   8209  H   TYR A 526      -0.861  17.715  40.172  1.00  0.840          H  
ATOM   8210  HA  TYR A 526      -2.173  17.056  42.772  1.00  0.890          H  
ATOM   8211 1HB  TYR A 526       0.058  15.678  41.348  1.00  1.220          H  
ATOM   8212 2HB  TYR A 526      -0.595  15.138  42.881  1.00  1.220          H  
ATOM   8213  HD1 TYR A 526      -0.738  14.937  39.365  1.00  1.220          H  
ATOM   8214  HD2 TYR A 526      -3.197  14.637  42.841  1.00  1.220          H  
ATOM   8215  HE1 TYR A 526      -2.405  13.729  38.052  1.00  1.220          H  
ATOM   8216  HE2 TYR A 526      -4.883  13.406  41.519  1.00  1.220          H  
ATOM   8217  HH  TYR A 526      -5.438  12.614  39.512  1.00  1.220          H  
ATOM   8218  N   GLU A 527       0.750  18.526  42.381  1.00  0.760          N  
ATOM   8219  CA  GLU A 527       1.875  19.211  43.067  1.00  0.820          C  
ATOM   8220  C   GLU A 527       2.855  18.307  43.862  1.00  0.850          C  
ATOM   8221  O   GLU A 527       3.946  18.751  44.231  1.00  1.110          O  
ATOM   8222  CB  GLU A 527       1.350  20.293  44.031  1.00  1.120          C  
ATOM   8223  CG  GLU A 527       0.534  21.417  43.385  1.00  1.120          C  
ATOM   8224  CD  GLU A 527       0.110  22.460  44.400  1.00  1.120          C  
ATOM   8225  OE1 GLU A 527       0.249  22.187  45.568  1.00  1.120          O  
ATOM   8226  OE2 GLU A 527      -0.341  23.513  44.010  1.00  1.120          O  
ATOM   8227  H   GLU A 527       0.764  18.601  41.357  1.00  0.910          H  
ATOM   8228  HA  GLU A 527       2.457  19.716  42.294  1.00  0.980          H  
ATOM   8229 1HB  GLU A 527       0.753  19.849  44.818  1.00  1.350          H  
ATOM   8230 2HB  GLU A 527       2.202  20.767  44.517  1.00  1.350          H  
ATOM   8231 1HG  GLU A 527       1.132  21.892  42.610  1.00  1.350          H  
ATOM   8232 2HG  GLU A 527      -0.351  20.988  42.914  1.00  1.350          H  
ATOM   8233  N   GLU A 528       2.523  17.026  44.043  1.00  0.780          N  
ATOM   8234  CA  GLU A 528       3.409  16.041  44.673  1.00  0.760          C  
ATOM   8235  C   GLU A 528       4.274  15.372  43.613  1.00  0.700          C  
ATOM   8236  O   GLU A 528       5.214  14.640  43.910  1.00  1.010          O  
ATOM   8237  CB  GLU A 528       2.597  14.972  45.414  1.00  1.070          C  
ATOM   8238  CG  GLU A 528       1.798  15.493  46.608  1.00  1.070          C  
ATOM   8239  CD  GLU A 528       1.006  14.411  47.315  1.00  1.070          C  
ATOM   8240  OE1 GLU A 528       0.997  13.300  46.840  1.00  1.070          O  
ATOM   8241  OE2 GLU A 528       0.425  14.697  48.338  1.00  1.070          O  
ATOM   8242  H   GLU A 528       1.586  16.750  43.781  1.00  0.940          H  
ATOM   8243  HA  GLU A 528       4.059  16.552  45.381  1.00  0.910          H  
ATOM   8244 1HB  GLU A 528       1.894  14.511  44.718  1.00  1.290          H  
ATOM   8245 2HB  GLU A 528       3.265  14.189  45.771  1.00  1.290          H  
ATOM   8246 1HG  GLU A 528       2.484  15.952  47.317  1.00  1.290          H  
ATOM   8247 2HG  GLU A 528       1.113  16.267  46.257  1.00  1.290          H  
ATOM   8248  N   VAL A 529       3.888  15.623  42.383  1.00  0.570          N  
ATOM   8249  CA  VAL A 529       4.448  15.107  41.151  1.00  0.480          C  
ATOM   8250  C   VAL A 529       5.575  16.032  40.770  1.00  0.480          C  
ATOM   8251  O   VAL A 529       5.392  17.246  40.808  1.00  0.520          O  
ATOM   8252  CB  VAL A 529       3.340  15.130  40.099  1.00  0.710          C  
ATOM   8253  CG1 VAL A 529       3.821  14.686  38.792  1.00  0.710          C  
ATOM   8254  CG2 VAL A 529       2.264  14.272  40.539  1.00  0.710          C  
ATOM   8255  H   VAL A 529       3.135  16.288  42.310  1.00  0.680          H  
ATOM   8256  HA  VAL A 529       4.835  14.099  41.303  1.00  0.580          H  
ATOM   8257  HB  VAL A 529       2.978  16.155  40.006  1.00  0.850          H  
ATOM   8258 1HG1 VAL A 529       3.008  14.726  38.064  1.00  0.850          H  
ATOM   8259 2HG1 VAL A 529       4.616  15.323  38.478  1.00  0.850          H  
ATOM   8260 3HG1 VAL A 529       4.180  13.662  38.874  1.00  0.850          H  
ATOM   8261 1HG2 VAL A 529       1.466  14.330  39.826  1.00  0.850          H  
ATOM   8262 2HG2 VAL A 529       2.636  13.268  40.601  1.00  0.850          H  
ATOM   8263 3HG2 VAL A 529       1.908  14.580  41.503  1.00  0.850          H  
ATOM   8264  N   LYS A 530       6.741  15.508  40.437  1.00  0.490          N  
ATOM   8265  CA  LYS A 530       7.817  16.418  40.103  1.00  0.560          C  
ATOM   8266  C   LYS A 530       8.174  16.369  38.628  1.00  0.510          C  
ATOM   8267  O   LYS A 530       7.978  15.355  37.949  1.00  0.480          O  
ATOM   8268  CB  LYS A 530       9.026  16.120  40.990  1.00  0.760          C  
ATOM   8269  CG  LYS A 530       8.705  16.152  42.522  1.00  0.760          C  
ATOM   8270  CD  LYS A 530       8.223  17.533  43.017  1.00  0.760          C  
ATOM   8271  CE  LYS A 530       7.992  17.533  44.525  1.00  0.760          C  
ATOM   8272  NZ  LYS A 530       7.384  18.820  45.002  1.00  0.760          N  
ATOM   8273  H   LYS A 530       6.879  14.492  40.406  1.00  0.590          H  
ATOM   8274  HA  LYS A 530       7.496  17.436  40.302  1.00  0.670          H  
ATOM   8275 1HB  LYS A 530       9.412  15.128  40.750  1.00  0.910          H  
ATOM   8276 2HB  LYS A 530       9.820  16.839  40.783  1.00  0.910          H  
ATOM   8277 1HG  LYS A 530       7.926  15.415  42.741  1.00  0.910          H  
ATOM   8278 2HG  LYS A 530       9.597  15.871  43.078  1.00  0.910          H  
ATOM   8279 1HD  LYS A 530       8.957  18.296  42.764  1.00  0.910          H  
ATOM   8280 2HD  LYS A 530       7.276  17.792  42.552  1.00  0.910          H  
ATOM   8281 1HE  LYS A 530       7.322  16.709  44.783  1.00  0.910          H  
ATOM   8282 2HE  LYS A 530       8.946  17.385  45.028  1.00  0.910          H  
ATOM   8283 1HZ  LYS A 530       7.248  18.780  46.002  1.00  0.910          H  
ATOM   8284 2HZ  LYS A 530       7.991  19.593  44.778  1.00  0.910          H  
ATOM   8285 3HZ  LYS A 530       6.475  18.955  44.544  1.00  0.910          H  
ATOM   8286  N   GLU A 531       8.696  17.478  38.115  1.00  0.510          N  
ATOM   8287  CA  GLU A 531       9.171  17.495  36.745  1.00  0.490          C  
ATOM   8288  C   GLU A 531      10.518  16.811  36.720  1.00  0.490          C  
ATOM   8289  O   GLU A 531      11.272  16.878  37.690  1.00  0.530          O  
ATOM   8290  CB  GLU A 531       9.310  18.916  36.192  1.00  0.690          C  
ATOM   8291  CG  GLU A 531       8.008  19.690  36.002  1.00  0.690          C  
ATOM   8292  CD  GLU A 531       8.244  21.051  35.351  1.00  0.690          C  
ATOM   8293  OE1 GLU A 531       9.386  21.433  35.239  1.00  0.690          O  
ATOM   8294  OE2 GLU A 531       7.309  21.677  34.921  1.00  0.690          O  
ATOM   8295  H   GLU A 531       8.802  18.300  38.694  1.00  0.610          H  
ATOM   8296  HA  GLU A 531       8.482  16.933  36.114  1.00  0.590          H  
ATOM   8297 1HB  GLU A 531       9.944  19.498  36.859  1.00  0.830          H  
ATOM   8298 2HB  GLU A 531       9.815  18.873  35.225  1.00  0.830          H  
ATOM   8299 1HG  GLU A 531       7.329  19.104  35.380  1.00  0.830          H  
ATOM   8300 2HG  GLU A 531       7.541  19.833  36.972  1.00  0.830          H  
ATOM   8301  N   ILE A 532      10.837  16.205  35.600  1.00  0.460          N  
ATOM   8302  CA  ILE A 532      12.100  15.529  35.423  1.00  0.460          C  
ATOM   8303  C   ILE A 532      13.051  16.496  34.734  1.00  0.450          C  
ATOM   8304  O   ILE A 532      12.757  16.912  33.618  1.00  0.430          O  
ATOM   8305  CB  ILE A 532      11.861  14.320  34.532  1.00  0.640          C  
ATOM   8306  CG1 ILE A 532      10.832  13.412  35.208  1.00  0.640          C  
ATOM   8307  CG2 ILE A 532      13.173  13.598  34.286  1.00  0.640          C  
ATOM   8308  CD1 ILE A 532      10.278  12.394  34.322  1.00  0.640          C  
ATOM   8309  H   ILE A 532      10.167  16.212  34.841  1.00  0.550          H  
ATOM   8310  HA  ILE A 532      12.464  15.195  36.385  1.00  0.550          H  
ATOM   8311  HB  ILE A 532      11.436  14.645  33.583  1.00  0.770          H  
ATOM   8312 1HG1 ILE A 532      11.294  12.913  36.060  1.00  0.770          H  
ATOM   8313 2HG1 ILE A 532       9.998  14.008  35.571  1.00  0.770          H  
ATOM   8314 1HG2 ILE A 532      13.011  12.741  33.661  1.00  0.770          H  
ATOM   8315 2HG2 ILE A 532      13.885  14.266  33.789  1.00  0.770          H  
ATOM   8316 3HG2 ILE A 532      13.595  13.268  35.234  1.00  0.770          H  
ATOM   8317 1HD1 ILE A 532       9.567  11.834  34.884  1.00  0.770          H  
ATOM   8318 2HD1 ILE A 532       9.790  12.883  33.491  1.00  0.770          H  
ATOM   8319 3HD1 ILE A 532      11.044  11.738  33.956  1.00  0.770          H  
ATOM   8320  N   PRO A 533      14.167  16.908  35.342  1.00  0.460          N  
ATOM   8321  CA  PRO A 533      15.058  17.890  34.767  1.00  0.450          C  
ATOM   8322  C   PRO A 533      15.481  17.493  33.365  1.00  0.420          C  
ATOM   8323  O   PRO A 533      15.926  16.368  33.146  1.00  0.440          O  
ATOM   8324  CB  PRO A 533      16.250  17.841  35.731  1.00  0.680          C  
ATOM   8325  CG  PRO A 533      15.646  17.414  37.052  1.00  0.680          C  
ATOM   8326  CD  PRO A 533      14.567  16.416  36.676  1.00  0.680          C  
ATOM   8327  HA  PRO A 533      14.572  18.877  34.773  1.00  0.540          H  
ATOM   8328 1HB  PRO A 533      17.008  17.135  35.358  1.00  0.810          H  
ATOM   8329 2HB  PRO A 533      16.732  18.828  35.781  1.00  0.810          H  
ATOM   8330 1HG  PRO A 533      16.420  16.977  37.702  1.00  0.810          H  
ATOM   8331 2HG  PRO A 533      15.242  18.288  37.585  1.00  0.810          H  
ATOM   8332 1HD  PRO A 533      14.961  15.389  36.617  1.00  0.810          H  
ATOM   8333 2HD  PRO A 533      13.757  16.527  37.413  1.00  0.810          H  
ATOM   8334  N   GLY A 534      15.410  18.447  32.437  1.00  0.380          N  
ATOM   8335  CA  GLY A 534      15.804  18.240  31.043  1.00  0.360          C  
ATOM   8336  C   GLY A 534      14.759  17.540  30.157  1.00  0.350          C  
ATOM   8337  O   GLY A 534      14.926  17.489  28.922  1.00  0.340          O  
ATOM   8338  H   GLY A 534      15.049  19.356  32.698  1.00  0.460          H  
ATOM   8339 1HA  GLY A 534      16.046  19.208  30.610  1.00  0.430          H  
ATOM   8340 2HA  GLY A 534      16.727  17.662  31.024  1.00  0.430          H  
ATOM   8341  N   ILE A 535      13.692  16.983  30.766  1.00  0.350          N  
ATOM   8342  CA  ILE A 535      12.701  16.218  30.009  1.00  0.370          C  
ATOM   8343  C   ILE A 535      11.263  16.738  30.113  1.00  0.360          C  
ATOM   8344  O   ILE A 535      10.724  16.904  31.206  1.00  0.480          O  
ATOM   8345  CB  ILE A 535      12.698  14.713  30.457  1.00  0.510          C  
ATOM   8346  CG1 ILE A 535      14.101  14.068  30.215  1.00  0.510          C  
ATOM   8347  CG2 ILE A 535      11.586  13.916  29.727  1.00  0.510          C  
ATOM   8348  CD1 ILE A 535      14.302  12.635  30.720  1.00  0.510          C  
ATOM   8349  H   ILE A 535      13.552  17.073  31.781  1.00  0.420          H  
ATOM   8350  HA  ILE A 535      12.987  16.252  28.966  1.00  0.440          H  
ATOM   8351  HB  ILE A 535      12.518  14.677  31.522  1.00  0.610          H  
ATOM   8352 1HG1 ILE A 535      14.292  14.067  29.196  1.00  0.610          H  
ATOM   8353 2HG1 ILE A 535      14.849  14.689  30.710  1.00  0.610          H  
ATOM   8354 1HG2 ILE A 535      11.584  12.897  30.070  1.00  0.610          H  
ATOM   8355 2HG2 ILE A 535      10.615  14.343  29.935  1.00  0.610          H  
ATOM   8356 3HG2 ILE A 535      11.763  13.939  28.651  1.00  0.610          H  
ATOM   8357 1HD1 ILE A 535      15.324  12.320  30.499  1.00  0.610          H  
ATOM   8358 2HD1 ILE A 535      14.153  12.598  31.777  1.00  0.610          H  
ATOM   8359 3HD1 ILE A 535      13.615  11.953  30.237  1.00  0.610          H  
ATOM   8360  N   LYS A 536      10.619  16.942  28.967  1.00  0.280          N  
ATOM   8361  CA  LYS A 536       9.206  17.329  28.980  1.00  0.300          C  
ATOM   8362  C   LYS A 536       8.368  16.179  28.443  1.00  0.240          C  
ATOM   8363  O   LYS A 536       8.735  15.565  27.448  1.00  0.220          O  
ATOM   8364  CB  LYS A 536       8.947  18.610  28.174  1.00  0.410          C  
ATOM   8365  CG  LYS A 536       9.686  19.858  28.677  1.00  0.410          C  
ATOM   8366  CD  LYS A 536       9.206  20.250  30.079  1.00  0.410          C  
ATOM   8367  CE  LYS A 536       9.775  21.569  30.581  1.00  0.410          C  
ATOM   8368  NZ  LYS A 536       9.401  21.778  32.015  1.00  0.410          N  
ATOM   8369  H   LYS A 536      11.144  16.796  28.097  1.00  0.340          H  
ATOM   8370  HA  LYS A 536       8.886  17.487  30.007  1.00  0.360          H  
ATOM   8371 1HB  LYS A 536       9.243  18.449  27.141  1.00  0.490          H  
ATOM   8372 2HB  LYS A 536       7.878  18.828  28.173  1.00  0.490          H  
ATOM   8373 1HG  LYS A 536      10.747  19.632  28.722  1.00  0.490          H  
ATOM   8374 2HG  LYS A 536       9.532  20.688  27.988  1.00  0.490          H  
ATOM   8375 1HD  LYS A 536       8.116  20.311  30.089  1.00  0.490          H  
ATOM   8376 2HD  LYS A 536       9.516  19.490  30.795  1.00  0.490          H  
ATOM   8377 1HE  LYS A 536      10.857  21.560  30.499  1.00  0.490          H  
ATOM   8378 2HE  LYS A 536       9.378  22.392  29.982  1.00  0.490          H  
ATOM   8379 1HZ  LYS A 536       9.772  22.646  32.372  1.00  0.490          H  
ATOM   8380 2HZ  LYS A 536       8.389  21.785  32.101  1.00  0.490          H  
ATOM   8381 3HZ  LYS A 536       9.795  20.995  32.536  1.00  0.490          H  
ATOM   8382  N   ILE A 537       7.257  15.874  29.113  1.00  0.260          N  
ATOM   8383  CA  ILE A 537       6.384  14.776  28.693  1.00  0.230          C  
ATOM   8384  C   ILE A 537       4.993  15.305  28.327  1.00  0.230          C  
ATOM   8385  O   ILE A 537       4.284  15.871  29.161  1.00  0.270          O  
ATOM   8386  CB  ILE A 537       6.244  13.734  29.818  1.00  0.330          C  
ATOM   8387  CG1 ILE A 537       7.628  13.193  30.233  1.00  0.330          C  
ATOM   8388  CG2 ILE A 537       5.373  12.552  29.285  1.00  0.330          C  
ATOM   8389  CD1 ILE A 537       7.626  12.417  31.506  1.00  0.330          C  
ATOM   8390  H   ILE A 537       7.017  16.413  29.934  1.00  0.310          H  
ATOM   8391  HA  ILE A 537       6.811  14.296  27.816  1.00  0.280          H  
ATOM   8392  HB  ILE A 537       5.788  14.194  30.687  1.00  0.400          H  
ATOM   8393 1HG1 ILE A 537       7.994  12.551  29.461  1.00  0.400          H  
ATOM   8394 2HG1 ILE A 537       8.315  14.019  30.354  1.00  0.400          H  
ATOM   8395 1HG2 ILE A 537       5.253  11.806  30.046  1.00  0.400          H  
ATOM   8396 2HG2 ILE A 537       4.388  12.914  28.993  1.00  0.400          H  
ATOM   8397 3HG2 ILE A 537       5.860  12.103  28.414  1.00  0.400          H  
ATOM   8398 1HD1 ILE A 537       8.632  12.074  31.706  1.00  0.400          H  
ATOM   8399 2HD1 ILE A 537       7.283  13.059  32.326  1.00  0.400          H  
ATOM   8400 3HD1 ILE A 537       6.985  11.581  31.430  1.00  0.400          H  
ATOM   8401  N   PHE A 538       4.584  15.096  27.083  1.00  0.190          N  
ATOM   8402  CA  PHE A 538       3.308  15.621  26.589  1.00  0.180          C  
ATOM   8403  C   PHE A 538       2.299  14.514  26.239  1.00  0.160          C  
ATOM   8404  O   PHE A 538       2.649  13.513  25.603  1.00  0.180          O  
ATOM   8405  CB  PHE A 538       3.589  16.521  25.393  1.00  0.260          C  
ATOM   8406  CG  PHE A 538       2.413  17.212  24.810  1.00  0.260          C  
ATOM   8407  CD1 PHE A 538       1.847  18.283  25.478  1.00  0.260          C  
ATOM   8408  CD2 PHE A 538       1.897  16.844  23.583  1.00  0.260          C  
ATOM   8409  CE1 PHE A 538       0.804  18.949  24.939  1.00  0.260          C  
ATOM   8410  CE2 PHE A 538       0.851  17.536  23.046  1.00  0.260          C  
ATOM   8411  CZ  PHE A 538       0.318  18.580  23.725  1.00  0.260          C  
ATOM   8412  H   PHE A 538       5.205  14.572  26.460  1.00  0.230          H  
ATOM   8413  HA  PHE A 538       2.864  16.235  27.374  1.00  0.220          H  
ATOM   8414 1HB  PHE A 538       4.312  17.279  25.683  1.00  0.310          H  
ATOM   8415 2HB  PHE A 538       4.049  15.927  24.612  1.00  0.310          H  
ATOM   8416  HD1 PHE A 538       2.247  18.588  26.447  1.00  0.310          H  
ATOM   8417  HD2 PHE A 538       2.344  16.011  23.042  1.00  0.310          H  
ATOM   8418  HE1 PHE A 538       0.365  19.780  25.464  1.00  0.310          H  
ATOM   8419  HE2 PHE A 538       0.447  17.270  22.079  1.00  0.310          H  
ATOM   8420  HZ  PHE A 538      -0.495  19.125  23.295  1.00  0.310          H  
ATOM   8421  N   GLN A 539       1.042  14.706  26.649  1.00  0.190          N  
ATOM   8422  CA  GLN A 539      -0.030  13.731  26.419  1.00  0.180          C  
ATOM   8423  C   GLN A 539      -1.330  14.285  25.789  1.00  0.180          C  
ATOM   8424  O   GLN A 539      -1.840  15.336  26.185  1.00  0.220          O  
ATOM   8425  CB  GLN A 539      -0.366  13.100  27.776  1.00  0.260          C  
ATOM   8426  CG  GLN A 539      -1.438  12.027  27.796  1.00  0.260          C  
ATOM   8427  CD  GLN A 539      -1.692  11.547  29.207  1.00  0.260          C  
ATOM   8428  OE1 GLN A 539      -2.366  12.237  29.986  1.00  0.260          O  
ATOM   8429  NE2 GLN A 539      -1.145  10.396  29.566  1.00  0.260          N  
ATOM   8430  H   GLN A 539       0.848  15.543  27.209  1.00  0.230          H  
ATOM   8431  HA  GLN A 539       0.351  12.964  25.749  1.00  0.220          H  
ATOM   8432 1HB  GLN A 539       0.540  12.641  28.174  1.00  0.310          H  
ATOM   8433 2HB  GLN A 539      -0.647  13.869  28.463  1.00  0.310          H  
ATOM   8434 1HG  GLN A 539      -2.379  12.423  27.409  1.00  0.310          H  
ATOM   8435 2HG  GLN A 539      -1.117  11.172  27.198  1.00  0.310          H  
ATOM   8436 1HE2 GLN A 539      -1.275  10.044  30.494  1.00  0.310          H  
ATOM   8437 2HE2 GLN A 539      -0.558   9.860  28.908  1.00  0.310          H  
ATOM   8438  N   ILE A 540      -1.882  13.526  24.819  1.00  0.180          N  
ATOM   8439  CA  ILE A 540      -3.188  13.816  24.184  1.00  0.220          C  
ATOM   8440  C   ILE A 540      -4.176  12.651  24.384  1.00  0.220          C  
ATOM   8441  O   ILE A 540      -3.895  11.531  23.976  1.00  0.370          O  
ATOM   8442  CB  ILE A 540      -3.038  14.044  22.628  1.00  0.290          C  
ATOM   8443  CG1 ILE A 540      -4.445  14.383  21.982  1.00  0.290          C  
ATOM   8444  CG2 ILE A 540      -2.418  12.818  21.880  1.00  0.290          C  
ATOM   8445  CD1 ILE A 540      -4.462  14.865  20.493  1.00  0.290          C  
ATOM   8446  H   ILE A 540      -1.372  12.698  24.542  1.00  0.220          H  
ATOM   8447  HA  ILE A 540      -3.613  14.710  24.642  1.00  0.260          H  
ATOM   8448  HB  ILE A 540      -2.388  14.895  22.488  1.00  0.350          H  
ATOM   8449 1HG1 ILE A 540      -5.041  13.505  22.024  1.00  0.350          H  
ATOM   8450 2HG1 ILE A 540      -4.914  15.154  22.586  1.00  0.350          H  
ATOM   8451 1HG2 ILE A 540      -2.301  13.051  20.834  1.00  0.350          H  
ATOM   8452 2HG2 ILE A 540      -1.447  12.586  22.299  1.00  0.350          H  
ATOM   8453 3HG2 ILE A 540      -3.037  11.942  21.939  1.00  0.350          H  
ATOM   8454 1HD1 ILE A 540      -5.479  15.045  20.174  1.00  0.350          H  
ATOM   8455 2HD1 ILE A 540      -3.919  15.766  20.373  1.00  0.350          H  
ATOM   8456 3HD1 ILE A 540      -4.038  14.098  19.847  1.00  0.350          H  
ATOM   8457  N   ASN A 541      -5.385  12.896  24.886  1.00  0.280          N  
ATOM   8458  CA  ASN A 541      -6.342  11.782  24.997  1.00  0.240          C  
ATOM   8459  C   ASN A 541      -7.210  11.646  23.740  1.00  0.270          C  
ATOM   8460  O   ASN A 541      -8.438  11.747  23.809  1.00  0.400          O  
ATOM   8461  CB  ASN A 541      -7.204  11.903  26.246  1.00  0.350          C  
ATOM   8462  CG  ASN A 541      -8.029  13.157  26.311  1.00  0.350          C  
ATOM   8463  OD1 ASN A 541      -7.639  14.203  25.776  1.00  0.350          O  
ATOM   8464  ND2 ASN A 541      -9.167  13.077  26.961  1.00  0.350          N  
ATOM   8465  H   ASN A 541      -5.627  13.821  25.230  1.00  0.340          H  
ATOM   8466  HA  ASN A 541      -5.777  10.861  25.081  1.00  0.290          H  
ATOM   8467 1HB  ASN A 541      -7.867  11.040  26.308  1.00  0.420          H  
ATOM   8468 2HB  ASN A 541      -6.558  11.876  27.123  1.00  0.420          H  
ATOM   8469 1HD2 ASN A 541      -9.762  13.875  27.038  1.00  0.420          H  
ATOM   8470 2HD2 ASN A 541      -9.442  12.209  27.374  1.00  0.420          H  
ATOM   8471  N   ALA A 542      -6.563  11.478  22.592  1.00  0.200          N  
ATOM   8472  CA  ALA A 542      -7.263  11.397  21.310  1.00  0.210          C  
ATOM   8473  C   ALA A 542      -6.338  10.880  20.185  1.00  0.200          C  
ATOM   8474  O   ALA A 542      -5.121  10.944  20.320  1.00  0.180          O  
ATOM   8475  CB  ALA A 542      -7.842  12.765  20.931  1.00  0.290          C  
ATOM   8476  H   ALA A 542      -5.547  11.360  22.669  1.00  0.240          H  
ATOM   8477  HA  ALA A 542      -8.082  10.708  21.452  1.00  0.250          H  
ATOM   8478 1HB  ALA A 542      -8.395  12.718  20.004  1.00  0.350          H  
ATOM   8479 2HB  ALA A 542      -8.512  13.102  21.710  1.00  0.350          H  
ATOM   8480 3HB  ALA A 542      -7.049  13.474  20.813  1.00  0.350          H  
ATOM   8481  N   PRO A 543      -6.899  10.348  19.074  1.00  0.230          N  
ATOM   8482  CA  PRO A 543      -6.217   9.996  17.831  1.00  0.250          C  
ATOM   8483  C   PRO A 543      -5.586  11.233  17.207  1.00  0.240          C  
ATOM   8484  O   PRO A 543      -6.054  12.342  17.458  1.00  0.250          O  
ATOM   8485  CB  PRO A 543      -7.349   9.471  16.953  1.00  0.380          C  
ATOM   8486  CG  PRO A 543      -8.434   9.036  17.906  1.00  0.380          C  
ATOM   8487  CD  PRO A 543      -8.349   9.981  19.065  1.00  0.380          C  
ATOM   8488  HA  PRO A 543      -5.471   9.216  18.021  1.00  0.300          H  
ATOM   8489 1HB  PRO A 543      -7.683  10.241  16.271  1.00  0.450          H  
ATOM   8490 2HB  PRO A 543      -6.957   8.656  16.329  1.00  0.450          H  
ATOM   8491 1HG  PRO A 543      -9.411   9.087  17.397  1.00  0.450          H  
ATOM   8492 2HG  PRO A 543      -8.291   7.999  18.197  1.00  0.450          H  
ATOM   8493 1HD  PRO A 543      -8.989  10.853  18.892  1.00  0.450          H  
ATOM   8494 2HD  PRO A 543      -8.642   9.398  19.945  1.00  0.450          H  
ATOM   8495  N   ILE A 544      -4.526  11.051  16.420  1.00  0.250          N  
ATOM   8496  CA  ILE A 544      -3.897  12.190  15.754  1.00  0.270          C  
ATOM   8497  C   ILE A 544      -4.171  12.080  14.266  1.00  0.300          C  
ATOM   8498  O   ILE A 544      -3.581  11.263  13.565  1.00  0.890          O  
ATOM   8499  CB  ILE A 544      -2.379  12.240  16.048  1.00  0.370          C  
ATOM   8500  CG1 ILE A 544      -2.158  12.352  17.606  1.00  0.370          C  
ATOM   8501  CG2 ILE A 544      -1.732  13.424  15.292  1.00  0.370          C  
ATOM   8502  CD1 ILE A 544      -0.721  12.172  18.067  1.00  0.370          C  
ATOM   8503  H   ILE A 544      -4.208  10.094  16.222  1.00  0.300          H  
ATOM   8504  HA  ILE A 544      -4.348  13.113  16.116  1.00  0.320          H  
ATOM   8505  HB  ILE A 544      -1.922  11.315  15.720  1.00  0.440          H  
ATOM   8506 1HG1 ILE A 544      -2.507  13.331  17.936  1.00  0.440          H  
ATOM   8507 2HG1 ILE A 544      -2.762  11.590  18.101  1.00  0.440          H  
ATOM   8508 1HG2 ILE A 544      -0.665  13.457  15.482  1.00  0.440          H  
ATOM   8509 2HG2 ILE A 544      -1.891  13.312  14.226  1.00  0.440          H  
ATOM   8510 3HG2 ILE A 544      -2.188  14.359  15.626  1.00  0.440          H  
ATOM   8511 1HD1 ILE A 544      -0.677  12.256  19.152  1.00  0.440          H  
ATOM   8512 2HD1 ILE A 544      -0.380  11.187  17.768  1.00  0.440          H  
ATOM   8513 3HD1 ILE A 544      -0.079  12.929  17.631  1.00  0.440          H  
ATOM   8514  N   TYR A 545      -5.024  12.932  13.772  1.00  0.550          N  
ATOM   8515  CA  TYR A 545      -5.449  12.804  12.391  1.00  0.490          C  
ATOM   8516  C   TYR A 545      -5.710  14.177  11.818  1.00  0.440          C  
ATOM   8517  O   TYR A 545      -5.614  15.156  12.555  1.00  0.500          O  
ATOM   8518  CB  TYR A 545      -6.628  11.825  12.340  1.00  0.710          C  
ATOM   8519  CG  TYR A 545      -7.929  12.250  12.965  1.00  0.710          C  
ATOM   8520  CD1 TYR A 545      -8.970  12.612  12.145  1.00  0.710          C  
ATOM   8521  CD2 TYR A 545      -8.086  12.281  14.341  1.00  0.710          C  
ATOM   8522  CE1 TYR A 545     -10.177  12.974  12.686  1.00  0.710          C  
ATOM   8523  CE2 TYR A 545      -9.292  12.659  14.897  1.00  0.710          C  
ATOM   8524  CZ  TYR A 545     -10.346  12.999  14.067  1.00  0.710          C  
ATOM   8525  OH  TYR A 545     -11.575  13.378  14.580  1.00  0.710          O  
ATOM   8526  H   TYR A 545      -5.438  13.624  14.401  1.00  0.660          H  
ATOM   8527  HA  TYR A 545      -4.633  12.376  11.815  1.00  0.590          H  
ATOM   8528 1HB  TYR A 545      -6.838  11.568  11.315  1.00  0.850          H  
ATOM   8529 2HB  TYR A 545      -6.314  10.910  12.830  1.00  0.850          H  
ATOM   8530  HD1 TYR A 545      -8.841  12.592  11.061  1.00  0.850          H  
ATOM   8531  HD2 TYR A 545      -7.261  12.008  14.986  1.00  0.850          H  
ATOM   8532  HE1 TYR A 545     -11.005  13.246  12.032  1.00  0.850          H  
ATOM   8533  HE2 TYR A 545      -9.409  12.682  15.980  1.00  0.850          H  
ATOM   8534  HH  TYR A 545     -11.525  13.481  15.548  1.00  0.850          H  
ATOM   8535  N   TYR A 546      -6.032  14.282  10.530  1.00  0.440          N  
ATOM   8536  CA  TYR A 546      -6.181  15.592   9.903  1.00  0.490          C  
ATOM   8537  C   TYR A 546      -6.924  16.623  10.736  1.00  0.480          C  
ATOM   8538  O   TYR A 546      -6.432  17.737  10.932  1.00  0.610          O  
ATOM   8539  CB  TYR A 546      -6.905  15.448   8.567  1.00  0.670          C  
ATOM   8540  CG  TYR A 546      -7.270  16.776   7.935  1.00  0.670          C  
ATOM   8541  CD1 TYR A 546      -6.329  17.525   7.252  1.00  0.670          C  
ATOM   8542  CD2 TYR A 546      -8.574  17.248   8.054  1.00  0.670          C  
ATOM   8543  CE1 TYR A 546      -6.680  18.730   6.696  1.00  0.670          C  
ATOM   8544  CE2 TYR A 546      -8.923  18.453   7.500  1.00  0.670          C  
ATOM   8545  CZ  TYR A 546      -7.983  19.196   6.822  1.00  0.670          C  
ATOM   8546  OH  TYR A 546      -8.336  20.405   6.267  1.00  0.670          O  
ATOM   8547  H   TYR A 546      -6.110  13.432   9.951  1.00  0.530          H  
ATOM   8548  HA  TYR A 546      -5.186  15.984   9.723  1.00  0.590          H  
ATOM   8549 1HB  TYR A 546      -6.280  14.891   7.873  1.00  0.800          H  
ATOM   8550 2HB  TYR A 546      -7.818  14.873   8.711  1.00  0.800          H  
ATOM   8551  HD1 TYR A 546      -5.320  17.174   7.154  1.00  0.800          H  
ATOM   8552  HD2 TYR A 546      -9.320  16.665   8.591  1.00  0.800          H  
ATOM   8553  HE1 TYR A 546      -5.936  19.319   6.161  1.00  0.800          H  
ATOM   8554  HE2 TYR A 546      -9.943  18.822   7.596  1.00  0.800          H  
ATOM   8555  HH  TYR A 546      -7.571  20.796   5.838  1.00  0.800          H  
ATOM   8556  N   ALA A 547      -8.072  16.248  11.280  1.00  0.430          N  
ATOM   8557  CA  ALA A 547      -8.942  17.149  12.028  1.00  0.470          C  
ATOM   8558  C   ALA A 547      -8.287  17.795  13.256  1.00  0.420          C  
ATOM   8559  O   ALA A 547      -8.790  18.799  13.776  1.00  0.590          O  
ATOM   8560  CB  ALA A 547     -10.168  16.391  12.488  1.00  0.640          C  
ATOM   8561  H   ALA A 547      -8.375  15.299  11.121  1.00  0.520          H  
ATOM   8562  HA  ALA A 547      -9.243  17.944  11.347  1.00  0.560          H  
ATOM   8563 1HB  ALA A 547     -10.844  17.048  12.994  1.00  0.770          H  
ATOM   8564 2HB  ALA A 547     -10.671  15.948  11.632  1.00  0.770          H  
ATOM   8565 3HB  ALA A 547      -9.850  15.625  13.170  1.00  0.770          H  
ATOM   8566  N   ASN A 548      -7.246  17.175  13.805  1.00  0.300          N  
ATOM   8567  CA  ASN A 548      -6.621  17.695  15.004  1.00  0.350          C  
ATOM   8568  C   ASN A 548      -5.090  17.647  14.933  1.00  0.370          C  
ATOM   8569  O   ASN A 548      -4.419  17.682  15.971  1.00  0.980          O  
ATOM   8570  CB  ASN A 548      -7.157  16.960  16.224  1.00  0.470          C  
ATOM   8571  CG  ASN A 548      -6.795  15.506  16.240  1.00  0.470          C  
ATOM   8572  OD1 ASN A 548      -5.997  15.068  15.393  1.00  0.470          O  
ATOM   8573  ND2 ASN A 548      -7.331  14.766  17.178  1.00  0.470          N  
ATOM   8574  H   ASN A 548      -6.835  16.359  13.346  1.00  0.360          H  
ATOM   8575  HA  ASN A 548      -6.897  18.744  15.103  1.00  0.420          H  
ATOM   8576 1HB  ASN A 548      -6.788  17.432  17.137  1.00  0.560          H  
ATOM   8577 2HB  ASN A 548      -8.241  17.038  16.232  1.00  0.560          H  
ATOM   8578 1HD2 ASN A 548      -7.066  13.794  17.248  1.00  0.560          H  
ATOM   8579 2HD2 ASN A 548      -7.989  15.162  17.854  1.00  0.560          H  
ATOM   8580  N   SER A 549      -4.529  17.558  13.726  1.00  0.440          N  
ATOM   8581  CA  SER A 549      -3.075  17.465  13.592  1.00  0.380          C  
ATOM   8582  C   SER A 549      -2.386  18.775  13.984  1.00  0.330          C  
ATOM   8583  O   SER A 549      -1.445  18.797  14.793  1.00  0.430          O  
ATOM   8584  CB  SER A 549      -2.716  17.062  12.180  1.00  0.560          C  
ATOM   8585  OG  SER A 549      -1.346  16.971  12.039  1.00  0.560          O  
ATOM   8586  H   SER A 549      -5.121  17.569  12.882  1.00  0.530          H  
ATOM   8587  HA  SER A 549      -2.723  16.683  14.265  1.00  0.460          H  
ATOM   8588 1HB  SER A 549      -3.175  16.097  11.951  1.00  0.670          H  
ATOM   8589 2HB  SER A 549      -3.117  17.789  11.474  1.00  0.670          H  
ATOM   8590  HG  SER A 549      -1.180  16.709  11.121  1.00  0.670          H  
ATOM   8591  N   ASP A 550      -2.889  19.887  13.430  1.00  0.350          N  
ATOM   8592  CA  ASP A 550      -2.337  21.208  13.700  1.00  0.370          C  
ATOM   8593  C   ASP A 550      -2.529  21.569  15.158  1.00  0.330          C  
ATOM   8594  O   ASP A 550      -1.672  22.212  15.767  1.00  0.340          O  
ATOM   8595  CB  ASP A 550      -3.025  22.273  12.847  1.00  0.510          C  
ATOM   8596  CG  ASP A 550      -2.692  22.202  11.363  1.00  0.510          C  
ATOM   8597  OD1 ASP A 550      -1.755  21.542  10.987  1.00  0.510          O  
ATOM   8598  OD2 ASP A 550      -3.407  22.810  10.613  1.00  0.510          O  
ATOM   8599  H   ASP A 550      -3.652  19.797  12.774  1.00  0.420          H  
ATOM   8600  HA  ASP A 550      -1.269  21.197  13.478  1.00  0.440          H  
ATOM   8601 1HB  ASP A 550      -4.104  22.188  12.963  1.00  0.610          H  
ATOM   8602 2HB  ASP A 550      -2.740  23.260  13.214  1.00  0.610          H  
ATOM   8603  N   LEU A 551      -3.663  21.145  15.725  1.00  0.310          N  
ATOM   8604  CA  LEU A 551      -3.952  21.440  17.112  1.00  0.290          C  
ATOM   8605  C   LEU A 551      -2.927  20.788  18.010  1.00  0.280          C  
ATOM   8606  O   LEU A 551      -2.409  21.445  18.913  1.00  0.330          O  
ATOM   8607  CB  LEU A 551      -5.338  20.941  17.518  1.00  0.410          C  
ATOM   8608  CG  LEU A 551      -5.723  21.159  19.013  1.00  0.410          C  
ATOM   8609  CD1 LEU A 551      -5.761  22.649  19.363  1.00  0.410          C  
ATOM   8610  CD2 LEU A 551      -7.064  20.488  19.275  1.00  0.410          C  
ATOM   8611  H   LEU A 551      -4.328  20.626  15.172  1.00  0.370          H  
ATOM   8612  HA  LEU A 551      -3.896  22.517  17.240  1.00  0.350          H  
ATOM   8613 1HB  LEU A 551      -6.084  21.436  16.900  1.00  0.500          H  
ATOM   8614 2HB  LEU A 551      -5.389  19.870  17.319  1.00  0.500          H  
ATOM   8615  HG  LEU A 551      -4.969  20.717  19.640  1.00  0.500          H  
ATOM   8616 1HD1 LEU A 551      -6.023  22.760  20.415  1.00  0.500          H  
ATOM   8617 2HD1 LEU A 551      -4.790  23.106  19.196  1.00  0.500          H  
ATOM   8618 3HD1 LEU A 551      -6.510  23.149  18.749  1.00  0.500          H  
ATOM   8619 1HD2 LEU A 551      -7.340  20.620  20.318  1.00  0.500          H  
ATOM   8620 2HD2 LEU A 551      -7.830  20.944  18.645  1.00  0.500          H  
ATOM   8621 3HD2 LEU A 551      -7.004  19.424  19.049  1.00  0.500          H  
ATOM   8622  N   TYR A 552      -2.634  19.498  17.769  1.00  0.250          N  
ATOM   8623  CA  TYR A 552      -1.654  18.777  18.570  1.00  0.230          C  
ATOM   8624  C   TYR A 552      -0.330  19.514  18.545  1.00  0.240          C  
ATOM   8625  O   TYR A 552       0.281  19.733  19.592  1.00  0.240          O  
ATOM   8626  CB  TYR A 552      -1.421  17.355  18.043  1.00  0.330          C  
ATOM   8627  CG  TYR A 552      -0.393  16.536  18.859  1.00  0.330          C  
ATOM   8628  CD1 TYR A 552      -0.820  15.716  19.861  1.00  0.330          C  
ATOM   8629  CD2 TYR A 552       0.965  16.636  18.620  1.00  0.330          C  
ATOM   8630  CE1 TYR A 552       0.067  14.987  20.593  1.00  0.330          C  
ATOM   8631  CE2 TYR A 552       1.857  15.894  19.380  1.00  0.330          C  
ATOM   8632  CZ  TYR A 552       1.390  15.073  20.348  1.00  0.330          C  
ATOM   8633  OH  TYR A 552       2.239  14.321  21.083  1.00  0.330          O  
ATOM   8634  H   TYR A 552      -3.136  18.988  17.035  1.00  0.300          H  
ATOM   8635  HA  TYR A 552      -2.001  18.733  19.599  1.00  0.280          H  
ATOM   8636 1HB  TYR A 552      -2.371  16.813  18.042  1.00  0.400          H  
ATOM   8637 2HB  TYR A 552      -1.079  17.402  17.009  1.00  0.400          H  
ATOM   8638  HD1 TYR A 552      -1.851  15.633  20.065  1.00  0.400          H  
ATOM   8639  HD2 TYR A 552       1.335  17.294  17.836  1.00  0.400          H  
ATOM   8640  HE1 TYR A 552      -0.272  14.338  21.374  1.00  0.400          H  
ATOM   8641  HE2 TYR A 552       2.928  15.963  19.197  1.00  0.400          H  
ATOM   8642  HH  TYR A 552       1.737  13.811  21.728  1.00  0.400          H  
ATOM   8643  N   SER A 553       0.131  19.873  17.340  1.00  0.260          N  
ATOM   8644  CA  SER A 553       1.414  20.546  17.188  1.00  0.260          C  
ATOM   8645  C   SER A 553       1.454  21.865  17.951  1.00  0.280          C  
ATOM   8646  O   SER A 553       2.418  22.147  18.683  1.00  0.280          O  
ATOM   8647  CB  SER A 553       1.696  20.780  15.719  1.00  0.360          C  
ATOM   8648  OG  SER A 553       2.924  21.432  15.529  1.00  0.360          O  
ATOM   8649  H   SER A 553      -0.420  19.644  16.503  1.00  0.310          H  
ATOM   8650  HA  SER A 553       2.188  19.898  17.594  1.00  0.310          H  
ATOM   8651 1HB  SER A 553       1.704  19.820  15.200  1.00  0.440          H  
ATOM   8652 2HB  SER A 553       0.890  21.376  15.288  1.00  0.440          H  
ATOM   8653  HG  SER A 553       3.023  21.518  14.580  1.00  0.440          H  
ATOM   8654  N   ASN A 554       0.394  22.669  17.823  1.00  0.290          N  
ATOM   8655  CA  ASN A 554       0.366  23.935  18.521  1.00  0.310          C  
ATOM   8656  C   ASN A 554       0.332  23.718  20.025  1.00  0.300          C  
ATOM   8657  O   ASN A 554       1.043  24.406  20.762  1.00  0.310          O  
ATOM   8658  CB  ASN A 554      -0.835  24.742  18.087  1.00  0.430          C  
ATOM   8659  CG  ASN A 554      -0.696  25.281  16.699  1.00  0.430          C  
ATOM   8660  OD1 ASN A 554       0.408  25.390  16.151  1.00  0.430          O  
ATOM   8661  ND2 ASN A 554      -1.806  25.626  16.106  1.00  0.430          N  
ATOM   8662  H   ASN A 554      -0.377  22.410  17.200  1.00  0.350          H  
ATOM   8663  HA  ASN A 554       1.279  24.483  18.287  1.00  0.370          H  
ATOM   8664 1HB  ASN A 554      -1.724  24.105  18.127  1.00  0.510          H  
ATOM   8665 2HB  ASN A 554      -0.989  25.563  18.777  1.00  0.510          H  
ATOM   8666 1HD2 ASN A 554      -1.781  25.987  15.174  1.00  0.510          H  
ATOM   8667 2HD2 ASN A 554      -2.680  25.517  16.575  1.00  0.510          H  
ATOM   8668  N   ALA A 555      -0.473  22.752  20.490  1.00  0.280          N  
ATOM   8669  CA  ALA A 555      -0.577  22.445  21.907  1.00  0.280          C  
ATOM   8670  C   ALA A 555       0.756  21.971  22.457  1.00  0.270          C  
ATOM   8671  O   ALA A 555       1.163  22.370  23.540  1.00  0.270          O  
ATOM   8672  CB  ALA A 555      -1.640  21.396  22.141  1.00  0.390          C  
ATOM   8673  H   ALA A 555      -1.055  22.224  19.837  1.00  0.340          H  
ATOM   8674  HA  ALA A 555      -0.859  23.356  22.431  1.00  0.340          H  
ATOM   8675 1HB  ALA A 555      -1.720  21.199  23.206  1.00  0.470          H  
ATOM   8676 2HB  ALA A 555      -2.595  21.755  21.759  1.00  0.470          H  
ATOM   8677 3HB  ALA A 555      -1.365  20.484  21.613  1.00  0.470          H  
ATOM   8678  N   LEU A 556       1.492  21.166  21.697  1.00  0.240          N  
ATOM   8679  CA  LEU A 556       2.777  20.689  22.176  1.00  0.230          C  
ATOM   8680  C   LEU A 556       3.700  21.850  22.451  1.00  0.250          C  
ATOM   8681  O   LEU A 556       4.285  21.958  23.541  1.00  0.250          O  
ATOM   8682  CB  LEU A 556       3.408  19.733  21.138  1.00  0.330          C  
ATOM   8683  CG  LEU A 556       4.875  19.226  21.397  1.00  0.330          C  
ATOM   8684  CD1 LEU A 556       4.955  18.470  22.682  1.00  0.330          C  
ATOM   8685  CD2 LEU A 556       5.290  18.319  20.231  1.00  0.330          C  
ATOM   8686  H   LEU A 556       1.118  20.815  20.813  1.00  0.290          H  
ATOM   8687  HA  LEU A 556       2.620  20.154  23.104  1.00  0.280          H  
ATOM   8688 1HB  LEU A 556       2.762  18.860  21.049  1.00  0.390          H  
ATOM   8689 2HB  LEU A 556       3.406  20.239  20.171  1.00  0.390          H  
ATOM   8690  HG  LEU A 556       5.557  20.080  21.461  1.00  0.390          H  
ATOM   8691 1HD1 LEU A 556       5.967  18.131  22.841  1.00  0.390          H  
ATOM   8692 2HD1 LEU A 556       4.663  19.106  23.510  1.00  0.390          H  
ATOM   8693 3HD1 LEU A 556       4.303  17.628  22.623  1.00  0.390          H  
ATOM   8694 1HD2 LEU A 556       6.305  17.961  20.389  1.00  0.390          H  
ATOM   8695 2HD2 LEU A 556       4.613  17.467  20.167  1.00  0.390          H  
ATOM   8696 3HD2 LEU A 556       5.244  18.889  19.306  1.00  0.390          H  
ATOM   8697  N   LYS A 557       3.815  22.750  21.479  1.00  0.260          N  
ATOM   8698  CA  LYS A 557       4.704  23.889  21.617  1.00  0.280          C  
ATOM   8699  C   LYS A 557       4.242  24.835  22.736  1.00  0.310          C  
ATOM   8700  O   LYS A 557       5.031  25.238  23.596  1.00  0.320          O  
ATOM   8701  CB  LYS A 557       4.760  24.599  20.267  1.00  0.380          C  
ATOM   8702  CG  LYS A 557       5.503  23.783  19.199  1.00  0.380          C  
ATOM   8703  CD  LYS A 557       5.450  24.429  17.813  1.00  0.380          C  
ATOM   8704  CE  LYS A 557       6.197  23.568  16.791  1.00  0.380          C  
ATOM   8705  NZ  LYS A 557       6.139  24.120  15.405  1.00  0.380          N  
ATOM   8706  H   LYS A 557       3.281  22.614  20.610  1.00  0.310          H  
ATOM   8707  HA  LYS A 557       5.700  23.521  21.871  1.00  0.340          H  
ATOM   8708 1HB  LYS A 557       3.742  24.777  19.909  1.00  0.460          H  
ATOM   8709 2HB  LYS A 557       5.248  25.561  20.378  1.00  0.460          H  
ATOM   8710 1HG  LYS A 557       6.546  23.669  19.503  1.00  0.460          H  
ATOM   8711 2HG  LYS A 557       5.057  22.788  19.140  1.00  0.460          H  
ATOM   8712 1HD  LYS A 557       4.406  24.519  17.500  1.00  0.460          H  
ATOM   8713 2HD  LYS A 557       5.888  25.413  17.836  1.00  0.460          H  
ATOM   8714 1HE  LYS A 557       7.233  23.502  17.089  1.00  0.460          H  
ATOM   8715 2HE  LYS A 557       5.768  22.564  16.787  1.00  0.460          H  
ATOM   8716 1HZ  LYS A 557       6.686  23.488  14.786  1.00  0.460          H  
ATOM   8717 2HZ  LYS A 557       5.184  24.166  15.091  1.00  0.460          H  
ATOM   8718 3HZ  LYS A 557       6.547  25.039  15.370  1.00  0.460          H  
ATOM   8719  N   ARG A 558       2.941  25.131  22.778  1.00  0.320          N  
ATOM   8720  CA  ARG A 558       2.379  26.045  23.764  1.00  0.350          C  
ATOM   8721  C   ARG A 558       2.384  25.517  25.203  1.00  0.350          C  
ATOM   8722  O   ARG A 558       2.651  26.279  26.136  1.00  0.390          O  
ATOM   8723  CB  ARG A 558       0.956  26.381  23.364  1.00  0.480          C  
ATOM   8724  CG  ARG A 558       0.841  27.254  22.120  1.00  0.480          C  
ATOM   8725  CD  ARG A 558      -0.560  27.396  21.680  1.00  0.480          C  
ATOM   8726  NE  ARG A 558      -0.661  28.184  20.457  1.00  0.480          N  
ATOM   8727  CZ  ARG A 558      -1.782  28.342  19.723  1.00  0.480          C  
ATOM   8728  NH1 ARG A 558      -2.909  27.764  20.092  1.00  0.480          N  
ATOM   8729  NH2 ARG A 558      -1.746  29.083  18.627  1.00  0.480          N  
ATOM   8730  H   ARG A 558       2.317  24.751  22.062  1.00  0.380          H  
ATOM   8731  HA  ARG A 558       2.968  26.960  23.739  1.00  0.420          H  
ATOM   8732 1HB  ARG A 558       0.413  25.456  23.173  1.00  0.570          H  
ATOM   8733 2HB  ARG A 558       0.457  26.891  24.185  1.00  0.570          H  
ATOM   8734 1HG  ARG A 558       1.226  28.247  22.345  1.00  0.570          H  
ATOM   8735 2HG  ARG A 558       1.419  26.823  21.307  1.00  0.570          H  
ATOM   8736 1HD  ARG A 558      -0.968  26.402  21.486  1.00  0.570          H  
ATOM   8737 2HD  ARG A 558      -1.140  27.889  22.459  1.00  0.570          H  
ATOM   8738  HE  ARG A 558       0.180  28.649  20.135  1.00  0.570          H  
ATOM   8739 1HH1 ARG A 558      -2.941  27.201  20.929  1.00  0.570          H  
ATOM   8740 2HH1 ARG A 558      -3.747  27.889  19.541  1.00  0.570          H  
ATOM   8741 1HH2 ARG A 558      -0.882  29.525  18.343  1.00  0.570          H  
ATOM   8742 2HH2 ARG A 558      -2.579  29.209  18.071  1.00  0.570          H  
ATOM   8743  N   LYS A 559       2.095  24.223  25.387  1.00  0.320          N  
ATOM   8744  CA  LYS A 559       2.019  23.621  26.712  1.00  0.330          C  
ATOM   8745  C   LYS A 559       3.378  23.285  27.298  1.00  0.320          C  
ATOM   8746  O   LYS A 559       3.571  23.427  28.507  1.00  0.340          O  
ATOM   8747  CB  LYS A 559       1.168  22.348  26.680  1.00  0.460          C  
ATOM   8748  CG  LYS A 559      -0.343  22.540  26.374  1.00  0.460          C  
ATOM   8749  CD  LYS A 559      -1.074  23.293  27.486  1.00  0.460          C  
ATOM   8750  CE  LYS A 559      -2.576  23.332  27.234  1.00  0.460          C  
ATOM   8751  NZ  LYS A 559      -3.301  24.093  28.297  1.00  0.460          N  
ATOM   8752  H   LYS A 559       1.873  23.639  24.585  1.00  0.380          H  
ATOM   8753  HA  LYS A 559       1.558  24.341  27.382  1.00  0.400          H  
ATOM   8754 1HB  LYS A 559       1.583  21.679  25.932  1.00  0.550          H  
ATOM   8755 2HB  LYS A 559       1.247  21.844  27.633  1.00  0.550          H  
ATOM   8756 1HG  LYS A 559      -0.445  23.101  25.443  1.00  0.550          H  
ATOM   8757 2HG  LYS A 559      -0.817  21.573  26.241  1.00  0.550          H  
ATOM   8758 1HD  LYS A 559      -0.882  22.809  28.445  1.00  0.550          H  
ATOM   8759 2HD  LYS A 559      -0.717  24.319  27.534  1.00  0.550          H  
ATOM   8760 1HE  LYS A 559      -2.762  23.802  26.269  1.00  0.550          H  
ATOM   8761 2HE  LYS A 559      -2.959  22.311  27.211  1.00  0.550          H  
ATOM   8762 1HZ  LYS A 559      -4.290  24.092  28.095  1.00  0.550          H  
ATOM   8763 2HZ  LYS A 559      -3.141  23.650  29.193  1.00  0.550          H  
ATOM   8764 3HZ  LYS A 559      -2.965  25.045  28.326  1.00  0.550          H  
ATOM   8765  N   THR A 560       4.339  22.846  26.480  1.00  0.300          N  
ATOM   8766  CA  THR A 560       5.635  22.521  27.057  1.00  0.300          C  
ATOM   8767  C   THR A 560       6.535  23.748  27.105  1.00  0.330          C  
ATOM   8768  O   THR A 560       7.469  23.806  27.907  1.00  0.350          O  
ATOM   8769  CB  THR A 560       6.369  21.443  26.249  1.00  0.420          C  
ATOM   8770  OG1 THR A 560       6.606  21.947  24.917  1.00  0.420          O  
ATOM   8771  CG2 THR A 560       5.588  20.109  26.201  1.00  0.420          C  
ATOM   8772  H   THR A 560       4.178  22.692  25.484  1.00  0.360          H  
ATOM   8773  HA  THR A 560       5.489  22.160  28.075  1.00  0.360          H  
ATOM   8774  HB  THR A 560       7.333  21.262  26.721  1.00  0.500          H  
ATOM   8775  HG1 THR A 560       5.761  21.934  24.407  1.00  0.500          H  
ATOM   8776 1HG2 THR A 560       6.158  19.375  25.629  1.00  0.500          H  
ATOM   8777 2HG2 THR A 560       5.434  19.740  27.215  1.00  0.500          H  
ATOM   8778 3HG2 THR A 560       4.619  20.273  25.723  1.00  0.500          H  
ATOM   8779  N   GLY A 561       6.254  24.754  26.264  1.00  0.350          N  
ATOM   8780  CA  GLY A 561       7.044  25.969  26.216  1.00  0.380          C  
ATOM   8781  C   GLY A 561       8.301  25.823  25.366  1.00  0.360          C  
ATOM   8782  O   GLY A 561       9.102  26.756  25.270  1.00  0.400          O  
ATOM   8783  H   GLY A 561       5.497  24.688  25.582  1.00  0.420          H  
ATOM   8784 1HA  GLY A 561       6.423  26.769  25.810  1.00  0.460          H  
ATOM   8785 2HA  GLY A 561       7.318  26.262  27.227  1.00  0.460          H  
ATOM   8786  N   VAL A 562       8.482  24.663  24.738  1.00  0.300          N  
ATOM   8787  CA  VAL A 562       9.680  24.443  23.955  1.00  0.270          C  
ATOM   8788  C   VAL A 562       9.301  24.538  22.475  1.00  0.260          C  
ATOM   8789  O   VAL A 562       8.759  23.591  21.894  1.00  0.270          O  
ATOM   8790  CB  VAL A 562      10.245  23.047  24.297  1.00  0.390          C  
ATOM   8791  CG1 VAL A 562      11.540  22.798  23.575  1.00  0.390          C  
ATOM   8792  CG2 VAL A 562      10.421  22.908  25.803  1.00  0.390          C  
ATOM   8793  H   VAL A 562       7.780  23.928  24.825  1.00  0.360          H  
ATOM   8794  HA  VAL A 562      10.419  25.209  24.193  1.00  0.320          H  
ATOM   8795  HB  VAL A 562       9.531  22.294  23.952  1.00  0.470          H  
ATOM   8796 1HG1 VAL A 562      11.884  21.806  23.821  1.00  0.470          H  
ATOM   8797 2HG1 VAL A 562      11.411  22.887  22.520  1.00  0.470          H  
ATOM   8798 3HG1 VAL A 562      12.276  23.522  23.905  1.00  0.470          H  
ATOM   8799 1HG2 VAL A 562      10.786  21.918  26.024  1.00  0.470          H  
ATOM   8800 2HG2 VAL A 562      11.131  23.652  26.160  1.00  0.470          H  
ATOM   8801 3HG2 VAL A 562       9.468  23.054  26.309  1.00  0.470          H  
ATOM   8802  N   ASN A 563       9.579  25.687  21.869  1.00  0.280          N  
ATOM   8803  CA  ASN A 563       9.136  25.957  20.512  1.00  0.280          C  
ATOM   8804  C   ASN A 563      10.321  26.290  19.617  1.00  0.290          C  
ATOM   8805  O   ASN A 563      10.826  27.413  19.715  1.00  0.310          O  
ATOM   8806  CB  ASN A 563       8.146  27.098  20.494  1.00  0.390          C  
ATOM   8807  CG  ASN A 563       7.550  27.361  19.114  1.00  0.390          C  
ATOM   8808  OD1 ASN A 563       8.096  26.982  18.046  1.00  0.390          O  
ATOM   8809  ND2 ASN A 563       6.413  28.023  19.120  1.00  0.390          N  
ATOM   8810  H   ASN A 563      10.062  26.410  22.392  1.00  0.340          H  
ATOM   8811  HA  ASN A 563       8.605  25.088  20.145  1.00  0.340          H  
ATOM   8812 1HB  ASN A 563       7.334  26.885  21.196  1.00  0.470          H  
ATOM   8813 2HB  ASN A 563       8.641  27.992  20.835  1.00  0.470          H  
ATOM   8814 1HD2 ASN A 563       5.953  28.244  18.258  1.00  0.470          H  
ATOM   8815 2HD2 ASN A 563       6.005  28.311  19.989  1.00  0.470          H  
ATOM   8816  N   PRO A 564      10.769  25.375  18.727  1.00  0.290          N  
ATOM   8817  CA  PRO A 564      11.902  25.524  17.831  1.00  0.300          C  
ATOM   8818  C   PRO A 564      11.876  26.849  17.086  1.00  0.330          C  
ATOM   8819  O   PRO A 564      12.924  27.396  16.772  1.00  0.340          O  
ATOM   8820  CB  PRO A 564      11.739  24.323  16.896  1.00  0.450          C  
ATOM   8821  CG  PRO A 564      11.088  23.293  17.757  1.00  0.450          C  
ATOM   8822  CD  PRO A 564      10.118  24.068  18.621  1.00  0.450          C  
ATOM   8823  HA  PRO A 564      12.827  25.407  18.390  1.00  0.360          H  
ATOM   8824 1HB  PRO A 564      11.145  24.595  16.008  1.00  0.540          H  
ATOM   8825 2HB  PRO A 564      12.721  23.982  16.533  1.00  0.540          H  
ATOM   8826 1HG  PRO A 564      10.601  22.513  17.144  1.00  0.540          H  
ATOM   8827 2HG  PRO A 564      11.862  22.789  18.345  1.00  0.540          H  
ATOM   8828 1HD  PRO A 564       9.148  24.156  18.129  1.00  0.540          H  
ATOM   8829 2HD  PRO A 564      10.054  23.593  19.595  1.00  0.540          H  
ATOM   8830  N   ALA A 565      10.690  27.383  16.766  1.00  0.330          N  
ATOM   8831  CA  ALA A 565      10.641  28.663  16.070  1.00  0.360          C  
ATOM   8832  C   ALA A 565      11.304  29.771  16.884  1.00  0.380          C  
ATOM   8833  O   ALA A 565      12.002  30.640  16.344  1.00  0.400          O  
ATOM   8834  CB  ALA A 565       9.204  29.054  15.789  1.00  0.490          C  
ATOM   8835  H   ALA A 565       9.797  26.947  17.004  1.00  0.400          H  
ATOM   8836  HA  ALA A 565      11.182  28.556  15.130  1.00  0.430          H  
ATOM   8837 1HB  ALA A 565       9.186  29.999  15.249  1.00  0.590          H  
ATOM   8838 2HB  ALA A 565       8.728  28.282  15.191  1.00  0.590          H  
ATOM   8839 3HB  ALA A 565       8.671  29.168  16.730  1.00  0.590          H  
ATOM   8840  N   LEU A 566      11.051  29.746  18.195  1.00  0.370          N  
ATOM   8841  CA  LEU A 566      11.494  30.783  19.098  1.00  0.390          C  
ATOM   8842  C   LEU A 566      12.905  30.490  19.521  1.00  0.390          C  
ATOM   8843  O   LEU A 566      13.693  31.411  19.754  1.00  0.420          O  
ATOM   8844  CB  LEU A 566      10.581  30.821  20.329  1.00  0.540          C  
ATOM   8845  CG  LEU A 566       9.069  31.124  20.074  1.00  0.540          C  
ATOM   8846  CD1 LEU A 566       8.322  31.030  21.402  1.00  0.540          C  
ATOM   8847  CD2 LEU A 566       8.885  32.498  19.443  1.00  0.540          C  
ATOM   8848  H   LEU A 566      10.542  28.958  18.592  1.00  0.440          H  
ATOM   8849  HA  LEU A 566      11.485  31.739  18.582  1.00  0.470          H  
ATOM   8850 1HB  LEU A 566      10.640  29.848  20.820  1.00  0.650          H  
ATOM   8851 2HB  LEU A 566      10.961  31.572  21.018  1.00  0.650          H  
ATOM   8852  HG  LEU A 566       8.661  30.369  19.404  1.00  0.650          H  
ATOM   8853 1HD1 LEU A 566       7.261  31.215  21.234  1.00  0.650          H  
ATOM   8854 2HD1 LEU A 566       8.448  30.043  21.835  1.00  0.650          H  
ATOM   8855 3HD1 LEU A 566       8.713  31.775  22.092  1.00  0.650          H  
ATOM   8856 1HD2 LEU A 566       7.821  32.678  19.281  1.00  0.650          H  
ATOM   8857 2HD2 LEU A 566       9.283  33.264  20.109  1.00  0.650          H  
ATOM   8858 3HD2 LEU A 566       9.398  32.548  18.488  1.00  0.650          H  
ATOM   8859  N   ILE A 567      13.230  29.201  19.590  1.00  0.360          N  
ATOM   8860  CA  ILE A 567      14.562  28.780  19.971  1.00  0.360          C  
ATOM   8861  C   ILE A 567      15.525  29.243  18.885  1.00  0.380          C  
ATOM   8862  O   ILE A 567      16.548  29.863  19.181  1.00  0.400          O  
ATOM   8863  CB  ILE A 567      14.628  27.246  20.135  1.00  0.500          C  
ATOM   8864  CG1 ILE A 567      13.752  26.808  21.350  1.00  0.500          C  
ATOM   8865  CG2 ILE A 567      16.075  26.796  20.308  1.00  0.500          C  
ATOM   8866  CD1 ILE A 567      13.463  25.300  21.450  1.00  0.500          C  
ATOM   8867  H   ILE A 567      12.495  28.512  19.408  1.00  0.430          H  
ATOM   8868  HA  ILE A 567      14.835  29.256  20.911  1.00  0.430          H  
ATOM   8869  HB  ILE A 567      14.234  26.788  19.260  1.00  0.600          H  
ATOM   8870 1HG1 ILE A 567      14.256  27.117  22.263  1.00  0.600          H  
ATOM   8871 2HG1 ILE A 567      12.803  27.331  21.294  1.00  0.600          H  
ATOM   8872 1HG2 ILE A 567      16.117  25.723  20.408  1.00  0.600          H  
ATOM   8873 2HG2 ILE A 567      16.665  27.085  19.442  1.00  0.600          H  
ATOM   8874 3HG2 ILE A 567      16.496  27.259  21.200  1.00  0.600          H  
ATOM   8875 1HD1 ILE A 567      12.849  25.131  22.324  1.00  0.600          H  
ATOM   8876 2HD1 ILE A 567      12.932  24.955  20.582  1.00  0.600          H  
ATOM   8877 3HD1 ILE A 567      14.386  24.737  21.546  1.00  0.600          H  
ATOM   8878  N   MET A 568      15.186  28.951  17.620  1.00  0.380          N  
ATOM   8879  CA  MET A 568      16.001  29.362  16.491  1.00  0.430          C  
ATOM   8880  C   MET A 568      16.101  30.876  16.444  1.00  0.480          C  
ATOM   8881  O   MET A 568      17.192  31.409  16.232  1.00  0.530          O  
ATOM   8882  CB  MET A 568      15.415  28.829  15.189  1.00  0.580          C  
ATOM   8883  CG  MET A 568      15.506  27.319  15.021  1.00  0.580          C  
ATOM   8884  SD  MET A 568      14.703  26.734  13.509  1.00  0.580          S  
ATOM   8885  CE  MET A 568      14.577  24.968  13.814  1.00  0.580          C  
ATOM   8886  H   MET A 568      14.337  28.416  17.432  1.00  0.460          H  
ATOM   8887  HA  MET A 568      17.004  28.960  16.621  1.00  0.520          H  
ATOM   8888 1HB  MET A 568      14.358  29.106  15.134  1.00  0.700          H  
ATOM   8889 2HB  MET A 568      15.922  29.290  14.352  1.00  0.700          H  
ATOM   8890 1HG  MET A 568      16.554  27.027  14.989  1.00  0.700          H  
ATOM   8891 2HG  MET A 568      15.054  26.831  15.863  1.00  0.700          H  
ATOM   8892 1HE  MET A 568      14.108  24.481  12.960  1.00  0.700          H  
ATOM   8893 2HE  MET A 568      15.572  24.553  13.969  1.00  0.700          H  
ATOM   8894 3HE  MET A 568      13.970  24.802  14.697  1.00  0.700          H  
ATOM   8895  N   GLY A 569      14.974  31.570  16.660  1.00  0.500          N  
ATOM   8896  CA  GLY A 569      14.953  33.017  16.666  1.00  0.590          C  
ATOM   8897  C   GLY A 569      15.939  33.573  17.683  1.00  0.590          C  
ATOM   8898  O   GLY A 569      16.756  34.435  17.345  1.00  0.630          O  
ATOM   8899  H   GLY A 569      14.076  31.092  16.782  1.00  0.600          H  
ATOM   8900 1HA  GLY A 569      15.195  33.392  15.676  1.00  0.710          H  
ATOM   8901 2HA  GLY A 569      13.944  33.353  16.908  1.00  0.710          H  
ATOM   8902  N   ALA A 570      15.840  33.115  18.936  1.00  0.560          N  
ATOM   8903  CA  ALA A 570      16.717  33.589  19.996  1.00  0.610          C  
ATOM   8904  C   ALA A 570      18.184  33.317  19.696  1.00  0.570          C  
ATOM   8905  O   ALA A 570      19.039  34.172  19.958  1.00  0.620          O  
ATOM   8906  CB  ALA A 570      16.348  32.920  21.303  1.00  0.830          C  
ATOM   8907  H   ALA A 570      15.128  32.412  19.157  1.00  0.670          H  
ATOM   8908  HA  ALA A 570      16.582  34.665  20.088  1.00  0.730          H  
ATOM   8909 1HB  ALA A 570      16.984  33.292  22.096  1.00  1.000          H  
ATOM   8910 2HB  ALA A 570      15.305  33.132  21.536  1.00  1.000          H  
ATOM   8911 3HB  ALA A 570      16.481  31.840  21.199  1.00  1.000          H  
ATOM   8912  N   ARG A 571      18.488  32.142  19.134  1.00  0.510          N  
ATOM   8913  CA  ARG A 571      19.865  31.827  18.804  1.00  0.520          C  
ATOM   8914  C   ARG A 571      20.367  32.749  17.699  1.00  0.520          C  
ATOM   8915  O   ARG A 571      21.504  33.223  17.768  1.00  0.560          O  
ATOM   8916  CB  ARG A 571      20.000  30.369  18.418  1.00  0.720          C  
ATOM   8917  CG  ARG A 571      19.819  29.411  19.598  1.00  0.720          C  
ATOM   8918  CD  ARG A 571      19.848  28.022  19.179  1.00  0.720          C  
ATOM   8919  NE  ARG A 571      19.633  27.099  20.294  1.00  0.720          N  
ATOM   8920  CZ  ARG A 571      19.364  25.779  20.156  1.00  0.720          C  
ATOM   8921  NH1 ARG A 571      19.286  25.230  18.999  1.00  0.720          N  
ATOM   8922  NH2 ARG A 571      19.146  24.991  21.182  1.00  0.720          N  
ATOM   8923  H   ARG A 571      17.752  31.442  18.979  1.00  0.610          H  
ATOM   8924  HA  ARG A 571      20.474  31.991  19.693  1.00  0.620          H  
ATOM   8925 1HB  ARG A 571      19.246  30.122  17.670  1.00  0.870          H  
ATOM   8926 2HB  ARG A 571      20.982  30.188  17.978  1.00  0.870          H  
ATOM   8927 1HG  ARG A 571      20.620  29.559  20.303  1.00  0.870          H  
ATOM   8928 2HG  ARG A 571      18.871  29.604  20.091  1.00  0.870          H  
ATOM   8929 1HD  ARG A 571      19.069  27.859  18.435  1.00  0.870          H  
ATOM   8930 2HD  ARG A 571      20.808  27.822  18.757  1.00  0.870          H  
ATOM   8931  HE  ARG A 571      19.670  27.477  21.234  1.00  0.870          H  
ATOM   8932 1HH1 ARG A 571      19.415  25.759  18.152  1.00  0.870          H  
ATOM   8933 2HH1 ARG A 571      19.058  24.230  18.985  1.00  0.870          H  
ATOM   8934 1HH2 ARG A 571      19.180  25.343  22.128  1.00  0.870          H  
ATOM   8935 2HH2 ARG A 571      18.906  24.002  20.977  1.00  0.870          H  
ATOM   8936  N   ARG A 572      19.524  33.026  16.689  1.00  0.530          N  
ATOM   8937  CA  ARG A 572      19.924  33.938  15.627  1.00  0.590          C  
ATOM   8938  C   ARG A 572      20.181  35.323  16.177  1.00  0.610          C  
ATOM   8939  O   ARG A 572      21.141  35.976  15.763  1.00  0.620          O  
ATOM   8940  CB  ARG A 572      18.899  34.043  14.507  1.00  0.800          C  
ATOM   8941  CG  ARG A 572      18.789  32.837  13.584  1.00  0.800          C  
ATOM   8942  CD  ARG A 572      18.022  33.175  12.344  1.00  0.800          C  
ATOM   8943  NE  ARG A 572      16.625  33.552  12.611  1.00  0.800          N  
ATOM   8944  CZ  ARG A 572      15.569  32.707  12.677  1.00  0.800          C  
ATOM   8945  NH1 ARG A 572      15.719  31.413  12.499  1.00  0.800          N  
ATOM   8946  NH2 ARG A 572      14.362  33.194  12.918  1.00  0.800          N  
ATOM   8947  H   ARG A 572      18.612  32.560  16.646  1.00  0.640          H  
ATOM   8948  HA  ARG A 572      20.843  33.581  15.199  1.00  0.710          H  
ATOM   8949 1HB  ARG A 572      17.915  34.195  14.950  1.00  0.960          H  
ATOM   8950 2HB  ARG A 572      19.118  34.917  13.896  1.00  0.960          H  
ATOM   8951 1HG  ARG A 572      19.786  32.509  13.297  1.00  0.960          H  
ATOM   8952 2HG  ARG A 572      18.279  32.029  14.095  1.00  0.960          H  
ATOM   8953 1HD  ARG A 572      18.508  34.021  11.856  1.00  0.960          H  
ATOM   8954 2HD  ARG A 572      18.033  32.326  11.665  1.00  0.960          H  
ATOM   8955  HE  ARG A 572      16.434  34.534  12.753  1.00  0.960          H  
ATOM   8956 1HH1 ARG A 572      16.631  31.025  12.312  1.00  0.960          H  
ATOM   8957 2HH1 ARG A 572      14.911  30.806  12.538  1.00  0.960          H  
ATOM   8958 1HH2 ARG A 572      14.233  34.188  13.051  1.00  0.960          H  
ATOM   8959 2HH2 ARG A 572      13.567  32.572  12.971  1.00  0.960          H  
ATOM   8960  N   LYS A 573      19.330  35.784  17.101  1.00  0.680          N  
ATOM   8961  CA  LYS A 573      19.526  37.097  17.686  1.00  0.810          C  
ATOM   8962  C   LYS A 573      20.848  37.148  18.427  1.00  0.790          C  
ATOM   8963  O   LYS A 573      21.580  38.134  18.301  1.00  0.840          O  
ATOM   8964  CB  LYS A 573      18.382  37.457  18.630  1.00  1.080          C  
ATOM   8965  CG  LYS A 573      17.063  37.760  17.934  1.00  1.080          C  
ATOM   8966  CD  LYS A 573      15.956  38.054  18.939  1.00  1.080          C  
ATOM   8967  CE  LYS A 573      14.628  38.324  18.239  1.00  1.080          C  
ATOM   8968  NZ  LYS A 573      13.526  38.575  19.213  1.00  1.080          N  
ATOM   8969  H   LYS A 573      18.519  35.215  17.364  1.00  0.820          H  
ATOM   8970  HA  LYS A 573      19.559  37.831  16.884  1.00  0.970          H  
ATOM   8971 1HB  LYS A 573      18.211  36.628  19.315  1.00  1.300          H  
ATOM   8972 2HB  LYS A 573      18.662  38.323  19.227  1.00  1.300          H  
ATOM   8973 1HG  LYS A 573      17.195  38.629  17.288  1.00  1.300          H  
ATOM   8974 2HG  LYS A 573      16.777  36.919  17.314  1.00  1.300          H  
ATOM   8975 1HD  LYS A 573      15.837  37.197  19.603  1.00  1.300          H  
ATOM   8976 2HD  LYS A 573      16.225  38.923  19.537  1.00  1.300          H  
ATOM   8977 1HE  LYS A 573      14.735  39.193  17.594  1.00  1.300          H  
ATOM   8978 2HE  LYS A 573      14.368  37.459  17.627  1.00  1.300          H  
ATOM   8979 1HZ  LYS A 573      12.666  38.747  18.711  1.00  1.300          H  
ATOM   8980 2HZ  LYS A 573      13.411  37.767  19.809  1.00  1.300          H  
ATOM   8981 3HZ  LYS A 573      13.751  39.381  19.779  1.00  1.300          H  
ATOM   8982  N   ALA A 574      21.170  36.091  19.193  1.00  0.770          N  
ATOM   8983  CA  ALA A 574      22.436  36.072  19.910  1.00  0.860          C  
ATOM   8984  C   ALA A 574      23.591  36.139  18.923  1.00  0.760          C  
ATOM   8985  O   ALA A 574      24.529  36.907  19.130  1.00  0.840          O  
ATOM   8986  CB  ALA A 574      22.555  34.816  20.771  1.00  1.170          C  
ATOM   8987  H   ALA A 574      20.501  35.322  19.310  1.00  0.920          H  
ATOM   8988  HA  ALA A 574      22.480  36.948  20.554  1.00  1.030          H  
ATOM   8989 1HB  ALA A 574      23.502  34.822  21.314  1.00  1.400          H  
ATOM   8990 2HB  ALA A 574      21.730  34.790  21.482  1.00  1.400          H  
ATOM   8991 3HB  ALA A 574      22.512  33.934  20.134  1.00  1.400          H  
ATOM   8992  N   MET A 575      23.495  35.393  17.809  1.00  0.640          N  
ATOM   8993  CA  MET A 575      24.551  35.405  16.801  1.00  0.690          C  
ATOM   8994  C   MET A 575      24.716  36.777  16.203  1.00  0.650          C  
ATOM   8995  O   MET A 575      25.841  37.218  15.997  1.00  0.690          O  
ATOM   8996  CB  MET A 575      24.288  34.352  15.714  1.00  0.950          C  
ATOM   8997  CG  MET A 575      24.508  32.933  16.203  1.00  0.950          C  
ATOM   8998  SD  MET A 575      24.424  31.607  14.970  1.00  0.950          S  
ATOM   8999  CE  MET A 575      22.685  31.435  14.661  1.00  0.950          C  
ATOM   9000  H   MET A 575      22.696  34.761  17.698  1.00  0.770          H  
ATOM   9001  HA  MET A 575      25.493  35.166  17.283  1.00  0.830          H  
ATOM   9002 1HB  MET A 575      23.261  34.443  15.375  1.00  1.140          H  
ATOM   9003 2HB  MET A 575      24.939  34.532  14.861  1.00  1.140          H  
ATOM   9004 1HG  MET A 575      25.507  32.922  16.605  1.00  1.140          H  
ATOM   9005 2HG  MET A 575      23.814  32.708  17.005  1.00  1.140          H  
ATOM   9006 1HE  MET A 575      22.520  30.630  13.945  1.00  1.140          H  
ATOM   9007 2HE  MET A 575      22.162  31.210  15.594  1.00  1.140          H  
ATOM   9008 3HE  MET A 575      22.317  32.351  14.242  1.00  1.140          H  
ATOM   9009  N   ARG A 576      23.608  37.469  15.942  1.00  0.670          N  
ATOM   9010  CA  ARG A 576      23.669  38.814  15.403  1.00  0.760          C  
ATOM   9011  C   ARG A 576      24.333  39.760  16.395  1.00  0.760          C  
ATOM   9012  O   ARG A 576      25.193  40.557  16.029  1.00  0.810          O  
ATOM   9013  CB  ARG A 576      22.280  39.298  15.037  1.00  1.030          C  
ATOM   9014  CG  ARG A 576      21.694  38.610  13.812  1.00  1.030          C  
ATOM   9015  CD  ARG A 576      20.290  38.983  13.575  1.00  1.030          C  
ATOM   9016  NE  ARG A 576      19.753  38.313  12.399  1.00  1.030          N  
ATOM   9017  CZ  ARG A 576      18.458  38.317  12.023  1.00  1.030          C  
ATOM   9018  NH1 ARG A 576      17.556  38.957  12.742  1.00  1.030          N  
ATOM   9019  NH2 ARG A 576      18.094  37.675  10.923  1.00  1.030          N  
ATOM   9020  H   ARG A 576      22.700  37.014  16.081  1.00  0.800          H  
ATOM   9021  HA  ARG A 576      24.257  38.787  14.493  1.00  0.910          H  
ATOM   9022 1HB  ARG A 576      21.605  39.120  15.870  1.00  1.230          H  
ATOM   9023 2HB  ARG A 576      22.302  40.367  14.850  1.00  1.230          H  
ATOM   9024 1HG  ARG A 576      22.271  38.901  12.936  1.00  1.230          H  
ATOM   9025 2HG  ARG A 576      21.749  37.533  13.930  1.00  1.230          H  
ATOM   9026 1HD  ARG A 576      19.699  38.686  14.442  1.00  1.230          H  
ATOM   9027 2HD  ARG A 576      20.217  40.060  13.426  1.00  1.230          H  
ATOM   9028  HE  ARG A 576      20.410  37.811  11.812  1.00  1.230          H  
ATOM   9029 1HH1 ARG A 576      17.829  39.449  13.579  1.00  1.230          H  
ATOM   9030 2HH1 ARG A 576      16.587  38.960  12.454  1.00  1.230          H  
ATOM   9031 1HH2 ARG A 576      18.785  37.187  10.369  1.00  1.230          H  
ATOM   9032 2HH2 ARG A 576      17.128  37.676  10.631  1.00  1.230          H  
ATOM   9033  N   LYS A 577      24.034  39.620  17.680  1.00  0.830          N  
ATOM   9034  CA  LYS A 577      24.668  40.480  18.670  1.00  0.990          C  
ATOM   9035  C   LYS A 577      26.198  40.339  18.624  1.00  1.040          C  
ATOM   9036  O   LYS A 577      26.911  41.319  18.836  1.00  1.180          O  
ATOM   9037  CB  LYS A 577      24.098  40.208  20.053  1.00  1.320          C  
ATOM   9038  CG  LYS A 577      22.674  40.696  20.277  1.00  1.320          C  
ATOM   9039  CD  LYS A 577      22.179  40.305  21.672  1.00  1.320          C  
ATOM   9040  CE  LYS A 577      20.744  40.766  21.913  1.00  1.320          C  
ATOM   9041  NZ  LYS A 577      20.238  40.333  23.251  1.00  1.320          N  
ATOM   9042  H   LYS A 577      23.295  38.962  17.954  1.00  1.000          H  
ATOM   9043  HA  LYS A 577      24.433  41.513  18.418  1.00  1.190          H  
ATOM   9044 1HB  LYS A 577      24.070  39.142  20.205  1.00  1.590          H  
ATOM   9045 2HB  LYS A 577      24.734  40.657  20.806  1.00  1.590          H  
ATOM   9046 1HG  LYS A 577      22.648  41.781  20.178  1.00  1.590          H  
ATOM   9047 2HG  LYS A 577      22.018  40.269  19.526  1.00  1.590          H  
ATOM   9048 1HD  LYS A 577      22.214  39.218  21.768  1.00  1.590          H  
ATOM   9049 2HD  LYS A 577      22.832  40.736  22.430  1.00  1.590          H  
ATOM   9050 1HE  LYS A 577      20.704  41.852  21.854  1.00  1.590          H  
ATOM   9051 2HE  LYS A 577      20.100  40.345  21.138  1.00  1.590          H  
ATOM   9052 1HZ  LYS A 577      19.288  40.651  23.377  1.00  1.590          H  
ATOM   9053 2HZ  LYS A 577      20.262  39.321  23.308  1.00  1.590          H  
ATOM   9054 3HZ  LYS A 577      20.820  40.721  23.978  1.00  1.590          H  
ATOM   9055  N   TYR A 578      26.710  39.143  18.319  1.00  1.030          N  
ATOM   9056  CA  TYR A 578      28.158  38.988  18.176  1.00  1.270          C  
ATOM   9057  C   TYR A 578      28.637  39.590  16.833  1.00  1.340          C  
ATOM   9058  O   TYR A 578      29.114  40.713  16.925  1.00  1.600          O  
ATOM   9059  CB  TYR A 578      28.571  37.558  18.307  1.00  1.680          C  
ATOM   9060  CG  TYR A 578      28.517  37.151  19.667  1.00  1.680          C  
ATOM   9061  CD1 TYR A 578      27.426  36.568  20.087  1.00  1.680          C  
ATOM   9062  CD2 TYR A 578      29.569  37.387  20.514  1.00  1.680          C  
ATOM   9063  CE1 TYR A 578      27.296  36.213  21.349  1.00  1.680          C  
ATOM   9064  CE2 TYR A 578      29.461  37.007  21.815  1.00  1.680          C  
ATOM   9065  CZ  TYR A 578      28.294  36.432  22.220  1.00  1.680          C  
ATOM   9066  OH  TYR A 578      28.116  36.029  23.484  1.00  1.680          O  
ATOM   9067  H   TYR A 578      26.077  38.345  18.200  1.00  1.240          H  
ATOM   9068  HA  TYR A 578      28.642  39.553  18.972  1.00  1.520          H  
ATOM   9069 1HB  TYR A 578      27.932  36.910  17.701  1.00  2.020          H  
ATOM   9070 2HB  TYR A 578      29.536  37.476  17.981  1.00  2.020          H  
ATOM   9071  HD1 TYR A 578      26.650  36.388  19.394  1.00  2.020          H  
ATOM   9072  HD2 TYR A 578      30.463  37.868  20.149  1.00  2.020          H  
ATOM   9073  HE1 TYR A 578      26.387  35.737  21.687  1.00  2.020          H  
ATOM   9074  HE2 TYR A 578      30.274  37.172  22.520  1.00  2.020          H  
ATOM   9075  HH  TYR A 578      28.949  35.712  23.821  1.00  2.020          H  
ATOM   9076  N   ALA A 579      27.750  39.412  15.866  1.00  1.200          N  
ATOM   9077  CA  ALA A 579      28.196  39.615  14.484  1.00  1.360          C  
ATOM   9078  C   ALA A 579      28.129  41.156  14.122  1.00  1.510          C  
ATOM   9079  O   ALA A 579      28.921  41.656  13.314  1.00  1.910          O  
ATOM   9080  CB  ALA A 579      27.345  38.818  13.520  1.00  1.840          C  
ATOM   9081  H   ALA A 579      26.889  39.924  16.012  1.00  1.440          H  
ATOM   9082  HA  ALA A 579      29.230  39.281  14.407  1.00  1.630          H  
ATOM   9083 1HB  ALA A 579      27.703  38.970  12.503  1.00  2.210          H  
ATOM   9084 2HB  ALA A 579      27.404  37.759  13.777  1.00  2.210          H  
ATOM   9085 3HB  ALA A 579      26.323  39.153  13.597  1.00  2.210          H  
ATOM   9086  N   LYS A 580      27.223  41.909  14.777  1.00  1.800          N  
ATOM   9087  CA  LYS A 580      27.107  43.367  14.622  1.00  2.190          C  
ATOM   9088  C   LYS A 580      28.427  44.019  15.042  1.00  2.940          C  
ATOM   9089  O   LYS A 580      28.800  45.078  14.518  1.00  3.320          O  
ATOM   9090  CB  LYS A 580      25.950  43.939  15.451  1.00  2.910          C  
ATOM   9091  CG  LYS A 580      24.541  43.625  14.923  1.00  2.910          C  
ATOM   9092  CD  LYS A 580      23.469  44.204  15.846  1.00  2.910          C  
ATOM   9093  CE  LYS A 580      22.063  43.899  15.342  1.00  2.910          C  
ATOM   9094  NZ  LYS A 580      21.013  44.455  16.249  1.00  2.910          N  
ATOM   9095  H   LYS A 580      26.574  41.435  15.391  1.00  2.160          H  
ATOM   9096  HA  LYS A 580      26.930  43.597  13.572  1.00  2.630          H  
ATOM   9097 1HB  LYS A 580      26.011  43.530  16.465  1.00  3.490          H  
ATOM   9098 2HB  LYS A 580      26.053  45.019  15.527  1.00  3.490          H  
ATOM   9099 1HG  LYS A 580      24.430  44.068  13.933  1.00  3.490          H  
ATOM   9100 2HG  LYS A 580      24.406  42.555  14.830  1.00  3.490          H  
ATOM   9101 1HD  LYS A 580      23.585  43.775  16.843  1.00  3.490          H  
ATOM   9102 2HD  LYS A 580      23.593  45.284  15.917  1.00  3.490          H  
ATOM   9103 1HE  LYS A 580      21.939  44.328  14.350  1.00  3.490          H  
ATOM   9104 2HE  LYS A 580      21.937  42.819  15.278  1.00  3.490          H  
ATOM   9105 1HZ  LYS A 580      20.097  44.231  15.883  1.00  3.490          H  
ATOM   9106 2HZ  LYS A 580      21.111  44.054  17.171  1.00  3.490          H  
ATOM   9107 3HZ  LYS A 580      21.113  45.458  16.307  1.00  3.490          H  
ATOM   9108  N   GLU A 581      29.119  43.396  16.014  1.00  3.320          N  
ATOM   9109  CA  GLU A 581      30.397  43.870  16.498  1.00  4.210          C  
ATOM   9110  C   GLU A 581      31.383  43.872  15.345  1.00  4.450          C  
ATOM   9111  O   GLU A 581      32.275  44.709  15.302  1.00  5.330          O  
ATOM   9112  CB  GLU A 581      30.950  42.992  17.626  1.00  5.540          C  
ATOM   9113  CG  GLU A 581      32.163  43.576  18.353  1.00  5.540          C  
ATOM   9114  CD  GLU A 581      32.702  42.673  19.434  1.00  5.540          C  
ATOM   9115  OE1 GLU A 581      32.129  41.636  19.663  1.00  5.540          O  
ATOM   9116  OE2 GLU A 581      33.687  43.029  20.037  1.00  5.540          O  
ATOM   9117  H   GLU A 581      28.781  42.523  16.430  1.00  3.980          H  
ATOM   9118  HA  GLU A 581      30.283  44.890  16.862  1.00  5.050          H  
ATOM   9119 1HB  GLU A 581      30.163  42.792  18.356  1.00  6.650          H  
ATOM   9120 2HB  GLU A 581      31.261  42.033  17.209  1.00  6.650          H  
ATOM   9121 1HG  GLU A 581      32.938  43.806  17.657  1.00  6.650          H  
ATOM   9122 2HG  GLU A 581      31.855  44.515  18.808  1.00  6.650          H  
ATOM   9123  N   VAL A 582      31.249  42.902  14.427  1.00  3.930          N  
ATOM   9124  CA  VAL A 582      32.161  42.770  13.315  1.00  4.470          C  
ATOM   9125  C   VAL A 582      31.810  43.849  12.309  1.00  4.720          C  
ATOM   9126  O   VAL A 582      32.677  44.550  11.804  1.00  5.340          O  
ATOM   9127  CB  VAL A 582      32.038  41.383  12.643  1.00  6.040          C  
ATOM   9128  CG1 VAL A 582      32.961  41.300  11.429  1.00  6.040          C  
ATOM   9129  CG2 VAL A 582      32.313  40.307  13.650  1.00  6.040          C  
ATOM   9130  H   VAL A 582      30.469  42.253  14.458  1.00  4.720          H  
ATOM   9131  HA  VAL A 582      33.180  42.929  13.657  1.00  5.360          H  
ATOM   9132  HB  VAL A 582      31.033  41.259  12.266  1.00  7.250          H  
ATOM   9133 1HG1 VAL A 582      32.846  40.326  10.955  1.00  7.250          H  
ATOM   9134 2HG1 VAL A 582      32.715  42.077  10.709  1.00  7.250          H  
ATOM   9135 3HG1 VAL A 582      33.999  41.425  11.754  1.00  7.250          H  
ATOM   9136 1HG2 VAL A 582      32.202  39.331  13.179  1.00  7.250          H  
ATOM   9137 2HG2 VAL A 582      33.308  40.406  14.027  1.00  7.250          H  
ATOM   9138 3HG2 VAL A 582      31.604  40.397  14.467  1.00  7.250          H  
ATOM   9139  N   GLY A 583      30.525  44.003  12.009  1.00  4.540          N  
ATOM   9140  CA  GLY A 583      30.136  45.005  11.024  1.00  5.070          C  
ATOM   9141  C   GLY A 583      30.656  46.405  11.381  1.00  5.780          C  
ATOM   9142  O   GLY A 583      31.046  47.173  10.497  1.00  6.370          O  
ATOM   9143  H   GLY A 583      29.835  43.387  12.449  1.00  5.450          H  
ATOM   9144 1HA  GLY A 583      30.512  44.713  10.045  1.00  6.080          H  
ATOM   9145 2HA  GLY A 583      29.049  45.031  10.955  1.00  6.080          H  
ATOM   9146  N   ASN A 584      30.702  46.718  12.677  1.00  6.030          N  
ATOM   9147  CA  ASN A 584      31.175  48.014  13.142  1.00  6.980          C  
ATOM   9148  C   ASN A 584      32.624  48.072  13.670  1.00  7.770          C  
ATOM   9149  O   ASN A 584      32.999  49.081  14.279  1.00  8.270          O  
ATOM   9150  CB  ASN A 584      30.234  48.514  14.219  1.00  9.390          C  
ATOM   9151  CG  ASN A 584      28.872  48.868  13.683  1.00  9.390          C  
ATOM   9152  OD1 ASN A 584      28.736  49.530  12.643  1.00  9.390          O  
ATOM   9153  ND2 ASN A 584      27.849  48.437  14.378  1.00  9.390          N  
ATOM   9154  H   ASN A 584      30.315  46.047  13.350  1.00  7.240          H  
ATOM   9155  HA  ASN A 584      31.126  48.702  12.300  1.00  8.380          H  
ATOM   9156 1HB  ASN A 584      30.120  47.732  14.976  1.00 11.270          H  
ATOM   9157 2HB  ASN A 584      30.660  49.386  14.708  1.00 11.270          H  
ATOM   9158 1HD2 ASN A 584      26.917  48.640  14.076  1.00 11.270          H  
ATOM   9159 2HD2 ASN A 584      27.999  47.901  15.211  1.00 11.270          H  
ATOM   9160  N   ALA A 585      33.446  47.031  13.475  1.00  8.190          N  
ATOM   9161  CA  ALA A 585      34.806  47.079  14.031  1.00  9.220          C  
ATOM   9162  C   ALA A 585      35.778  46.082  13.389  1.00  9.640          C  
ATOM   9163  O   ALA A 585      35.396  45.082  12.785  1.00  9.690          O  
ATOM   9164  CB  ALA A 585      34.759  46.841  15.533  1.00 12.500          C  
ATOM   9165  H   ALA A 585      33.131  46.209  12.946  1.00  9.830          H  
ATOM   9166  HA  ALA A 585      35.199  48.078  13.849  1.00 11.060          H  
ATOM   9167 1HB  ALA A 585      35.759  46.919  15.949  1.00 15.000          H  
ATOM   9168 2HB  ALA A 585      34.115  47.579  16.004  1.00 15.000          H  
ATOM   9169 3HB  ALA A 585      34.368  45.867  15.730  1.00 15.000          H  
ATOM   9170  N   ASN A 586      37.077  46.309  13.574  1.00 10.150          N  
ATOM   9171  CA  ASN A 586      38.072  45.375  13.041  1.00 10.700          C  
ATOM   9172  C   ASN A 586      38.210  44.126  13.917  1.00 10.780          C  
ATOM   9173  O   ASN A 586      39.188  43.966  14.650  1.00 11.210          O  
ATOM   9174  CB  ASN A 586      39.417  46.063  12.884  1.00 14.760          C  
ATOM   9175  CG  ASN A 586      40.415  45.230  12.115  1.00 14.760          C  
ATOM   9176  OD1 ASN A 586      40.038  44.285  11.409  1.00 14.760          O  
ATOM   9177  ND2 ASN A 586      41.679  45.568  12.232  1.00 14.760          N  
ATOM   9178  H   ASN A 586      37.379  47.132  14.074  1.00 12.180          H  
ATOM   9179  HA  ASN A 586      37.737  45.041  12.057  1.00 12.840          H  
ATOM   9180 1HB  ASN A 586      39.281  47.011  12.364  1.00 17.710          H  
ATOM   9181 2HB  ASN A 586      39.830  46.285  13.867  1.00 17.710          H  
ATOM   9182 1HD2 ASN A 586      42.384  45.052  11.743  1.00 17.710          H  
ATOM   9183 2HD2 ASN A 586      41.937  46.339  12.813  1.00 17.710          H  
ATOM   9184  N   ILE A 587      37.206  43.263  13.837  1.00 10.550          N  
ATOM   9185  CA  ILE A 587      37.128  42.058  14.652  1.00 10.780          C  
ATOM   9186  C   ILE A 587      37.565  40.815  13.899  1.00 11.050          C  
ATOM   9187  O   ILE A 587      37.070  40.518  12.813  1.00 11.350          O  
ATOM   9188  CB  ILE A 587      35.699  41.819  15.139  1.00 15.000          C  
ATOM   9189  CG1 ILE A 587      35.149  43.037  15.844  1.00 15.000          C  
ATOM   9190  CG2 ILE A 587      35.616  40.591  16.042  1.00 15.000          C  
ATOM   9191  CD1 ILE A 587      35.903  43.557  17.054  1.00 15.000          C  
ATOM   9192  H   ILE A 587      36.449  43.526  13.200  1.00 12.660          H  
ATOM   9193  HA  ILE A 587      37.792  42.170  15.506  1.00 12.940          H  
ATOM   9194  HB  ILE A 587      35.081  41.667  14.278  1.00 18.000          H  
ATOM   9195 1HG1 ILE A 587      35.091  43.826  15.116  1.00 18.000          H  
ATOM   9196 2HG1 ILE A 587      34.145  42.791  16.148  1.00 18.000          H  
ATOM   9197 1HG2 ILE A 587      34.598  40.454  16.345  1.00 18.000          H  
ATOM   9198 2HG2 ILE A 587      35.943  39.711  15.511  1.00 18.000          H  
ATOM   9199 3HG2 ILE A 587      36.233  40.722  16.923  1.00 18.000          H  
ATOM   9200 1HD1 ILE A 587      35.377  44.425  17.446  1.00 18.000          H  
ATOM   9201 2HD1 ILE A 587      35.946  42.800  17.833  1.00 18.000          H  
ATOM   9202 3HD1 ILE A 587      36.910  43.851  16.777  1.00 18.000          H  
ATOM   9203  N   ALA A 588      38.489  40.087  14.503  1.00 11.120          N  
ATOM   9204  CA  ALA A 588      39.019  38.839  13.971  1.00 11.580          C  
ATOM   9205  C   ALA A 588      37.974  37.730  13.971  1.00 12.210          C  
ATOM   9206  O   ALA A 588      37.140  37.655  14.858  1.00 12.900          O  
ATOM   9207  CB  ALA A 588      40.207  38.383  14.802  1.00 16.030          C  
ATOM   9208  H   ALA A 588      38.842  40.432  15.386  1.00 13.340          H  
ATOM   9209  HA  ALA A 588      39.333  39.019  12.943  1.00 13.900          H  
ATOM   9210 1HB  ALA A 588      40.617  37.469  14.383  1.00 19.230          H  
ATOM   9211 2HB  ALA A 588      40.973  39.157  14.793  1.00 19.230          H  
ATOM   9212 3HB  ALA A 588      39.886  38.201  15.829  1.00 19.230          H  
ATOM   9213  N   ASN A 589      38.094  36.763  13.064  1.00 12.080          N  
ATOM   9214  CA  ASN A 589      37.171  35.620  13.103  1.00 12.650          C  
ATOM   9215  C   ASN A 589      37.660  34.593  14.123  1.00 12.580          C  
ATOM   9216  O   ASN A 589      37.050  33.557  14.349  1.00 12.340          O  
ATOM   9217  CB  ASN A 589      37.015  35.001  11.734  1.00 17.480          C  
ATOM   9218  CG  ASN A 589      36.220  35.867  10.807  1.00 17.480          C  
ATOM   9219  OD1 ASN A 589      35.296  36.578  11.218  1.00 17.480          O  
ATOM   9220  ND2 ASN A 589      36.565  35.828   9.549  1.00 17.480          N  
ATOM   9221  H   ASN A 589      38.784  36.839  12.328  1.00 14.500          H  
ATOM   9222  HA  ASN A 589      36.193  35.969  13.437  1.00 15.180          H  
ATOM   9223 1HB  ASN A 589      37.998  34.821  11.298  1.00 20.980          H  
ATOM   9224 2HB  ASN A 589      36.517  34.037  11.826  1.00 20.980          H  
ATOM   9225 1HD2 ASN A 589      36.074  36.386   8.880  1.00 20.980          H  
ATOM   9226 2HD2 ASN A 589      37.319  35.242   9.251  1.00 20.980          H  
ATOM   9227  N   ALA A 590      38.791  34.922  14.738  1.00 12.950          N  
ATOM   9228  CA  ALA A 590      39.427  34.178  15.807  1.00 13.190          C  
ATOM   9229  C   ALA A 590      38.836  34.636  17.135  1.00 13.140          C  
ATOM   9230  O   ALA A 590      39.251  34.187  18.203  1.00 13.470          O  
ATOM   9231  CB  ALA A 590      40.926  34.399  15.788  1.00 18.370          C  
ATOM   9232  H   ALA A 590      39.222  35.781  14.445  1.00 15.540          H  
ATOM   9233  HA  ALA A 590      39.206  33.119  15.676  1.00 15.830          H  
ATOM   9234 1HB  ALA A 590      41.385  33.832  16.597  1.00 22.040          H  
ATOM   9235 2HB  ALA A 590      41.331  34.065  14.834  1.00 22.040          H  
ATOM   9236 3HB  ALA A 590      41.135  35.457  15.924  1.00 22.040          H  
ATOM   9237  N   ALA A 591      37.928  35.612  17.052  1.00 12.950          N  
ATOM   9238  CA  ALA A 591      37.223  36.174  18.171  1.00 13.070          C  
ATOM   9239  C   ALA A 591      35.921  35.419  18.343  1.00 12.540          C  
ATOM   9240  O   ALA A 591      35.507  34.639  17.474  1.00 12.610          O  
ATOM   9241  CB  ALA A 591      36.967  37.658  17.972  1.00 18.250          C  
ATOM   9242  H   ALA A 591      37.666  35.987  16.143  1.00 15.540          H  
ATOM   9243  HA  ALA A 591      37.826  36.033  19.067  1.00 15.680          H  
ATOM   9244 1HB  ALA A 591      36.444  38.067  18.831  1.00 21.900          H  
ATOM   9245 2HB  ALA A 591      37.919  38.172  17.849  1.00 21.900          H  
ATOM   9246 3HB  ALA A 591      36.373  37.808  17.100  1.00 21.900          H  
ATOM   9247  N   VAL A 592      35.241  35.734  19.431  1.00 12.190          N  
ATOM   9248  CA  VAL A 592      33.973  35.142  19.842  1.00 11.940          C  
ATOM   9249  C   VAL A 592      32.827  35.222  18.831  1.00 11.660          C  
ATOM   9250  O   VAL A 592      31.799  34.568  18.992  1.00 11.720          O  
ATOM   9251  CB  VAL A 592      33.512  35.830  21.140  1.00 16.820          C  
ATOM   9252  CG1 VAL A 592      34.533  35.591  22.260  1.00 16.820          C  
ATOM   9253  CG2 VAL A 592      33.348  37.343  20.898  1.00 16.820          C  
ATOM   9254  H   VAL A 592      35.676  36.399  20.052  1.00 14.630          H  
ATOM   9255  HA  VAL A 592      34.178  34.094  20.025  1.00 14.330          H  
ATOM   9256  HB  VAL A 592      32.556  35.404  21.444  1.00 20.180          H  
ATOM   9257 1HG1 VAL A 592      34.183  36.069  23.175  1.00 20.180          H  
ATOM   9258 2HG1 VAL A 592      34.648  34.526  22.433  1.00 20.180          H  
ATOM   9259 3HG1 VAL A 592      35.494  36.006  21.987  1.00 20.180          H  
ATOM   9260 1HG2 VAL A 592      33.005  37.819  21.816  1.00 20.180          H  
ATOM   9261 2HG2 VAL A 592      34.291  37.788  20.601  1.00 20.180          H  
ATOM   9262 3HG2 VAL A 592      32.624  37.520  20.123  1.00 20.180          H  
ATOM   9263  N   VAL A 593      32.992  36.061  17.828  1.00 11.560          N  
ATOM   9264  CA  VAL A 593      32.010  36.243  16.787  1.00 11.540          C  
ATOM   9265  C   VAL A 593      31.842  35.043  15.852  1.00 11.030          C  
ATOM   9266  O   VAL A 593      30.805  34.914  15.199  1.00 11.300          O  
ATOM   9267  CB  VAL A 593      32.350  37.515  15.998  1.00 16.160          C  
ATOM   9268  CG1 VAL A 593      32.335  38.722  16.984  1.00 16.160          C  
ATOM   9269  CG2 VAL A 593      33.740  37.350  15.291  1.00 16.160          C  
ATOM   9270  H   VAL A 593      33.861  36.571  17.799  1.00 13.870          H  
ATOM   9271  HA  VAL A 593      31.068  36.377  17.266  1.00 13.850          H  
ATOM   9272  HB  VAL A 593      31.576  37.693  15.252  1.00 19.400          H  
ATOM   9273 1HG1 VAL A 593      32.537  39.640  16.460  1.00 19.400          H  
ATOM   9274 2HG1 VAL A 593      31.367  38.805  17.453  1.00 19.400          H  
ATOM   9275 3HG1 VAL A 593      33.087  38.585  17.756  1.00 19.400          H  
ATOM   9276 1HG2 VAL A 593      33.990  38.242  14.735  1.00 19.400          H  
ATOM   9277 2HG2 VAL A 593      34.512  37.170  16.015  1.00 19.400          H  
ATOM   9278 3HG2 VAL A 593      33.716  36.513  14.598  1.00 19.400          H  
ATOM   9279  N   LYS A 594      32.861  34.187  15.748  1.00 10.470          N  
ATOM   9280  CA  LYS A 594      32.758  33.019  14.883  1.00 10.460          C  
ATOM   9281  C   LYS A 594      31.989  31.879  15.529  1.00 10.520          C  
ATOM   9282  O   LYS A 594      32.271  31.481  16.658  1.00 10.660          O  
ATOM   9283  CB  LYS A 594      34.139  32.519  14.474  1.00 14.650          C  
ATOM   9284  CG  LYS A 594      34.127  31.286  13.542  1.00 14.650          C  
ATOM   9285  CD  LYS A 594      35.531  30.870  13.136  1.00 14.650          C  
ATOM   9286  CE  LYS A 594      35.507  29.609  12.271  1.00 14.650          C  
ATOM   9287  NZ  LYS A 594      36.876  29.168  11.898  1.00 14.650          N  
ATOM   9288  H   LYS A 594      33.718  34.337  16.296  1.00 12.560          H  
ATOM   9289  HA  LYS A 594      32.221  33.311  13.982  1.00 12.550          H  
ATOM   9290 1HB  LYS A 594      34.648  33.321  13.944  1.00 17.580          H  
ATOM   9291 2HB  LYS A 594      34.729  32.289  15.363  1.00 17.580          H  
ATOM   9292 1HG  LYS A 594      33.669  30.441  14.053  1.00 17.580          H  
ATOM   9293 2HG  LYS A 594      33.546  31.509  12.649  1.00 17.580          H  
ATOM   9294 1HD  LYS A 594      36.006  31.681  12.581  1.00 17.580          H  
ATOM   9295 2HD  LYS A 594      36.122  30.680  14.033  1.00 17.580          H  
ATOM   9296 1HE  LYS A 594      35.015  28.805  12.823  1.00 17.580          H  
ATOM   9297 2HE  LYS A 594      34.941  29.812  11.364  1.00 17.580          H  
ATOM   9298 1HZ  LYS A 594      36.820  28.334  11.328  1.00 17.580          H  
ATOM   9299 2HZ  LYS A 594      37.339  29.902  11.380  1.00 17.580          H  
ATOM   9300 3HZ  LYS A 594      37.400  28.965  12.740  1.00 17.580          H  
ATOM   9301  N   VAL A 595      31.065  31.297  14.775  1.00 10.580          N  
ATOM   9302  CA  VAL A 595      30.322  30.159  15.271  1.00 10.780          C  
ATOM   9303  C   VAL A 595      31.033  28.917  14.737  1.00 10.980          C  
ATOM   9304  O   VAL A 595      30.828  28.505  13.593  1.00 11.570          O  
ATOM   9305  CB  VAL A 595      28.868  30.243  14.772  1.00 15.010          C  
ATOM   9306  CG1 VAL A 595      28.018  29.076  15.323  1.00 15.010          C  
ATOM   9307  CG2 VAL A 595      28.306  31.605  15.172  1.00 15.010          C  
ATOM   9308  H   VAL A 595      30.883  31.666  13.851  1.00 12.700          H  
ATOM   9309  HA  VAL A 595      30.330  30.161  16.352  1.00 12.940          H  
ATOM   9310  HB  VAL A 595      28.857  30.152  13.686  1.00 18.010          H  
ATOM   9311 1HG1 VAL A 595      27.000  29.156  14.940  1.00 18.010          H  
ATOM   9312 2HG1 VAL A 595      28.442  28.115  15.013  1.00 18.010          H  
ATOM   9313 3HG1 VAL A 595      27.989  29.122  16.396  1.00 18.010          H  
ATOM   9314 1HG2 VAL A 595      27.296  31.697  14.814  1.00 18.010          H  
ATOM   9315 2HG2 VAL A 595      28.327  31.700  16.234  1.00 18.010          H  
ATOM   9316 3HG2 VAL A 595      28.906  32.405  14.740  1.00 18.010          H  
ATOM   9317  N   ASP A 596      31.895  28.321  15.556  1.00 10.700          N  
ATOM   9318  CA  ASP A 596      32.764  27.246  15.092  1.00 11.100          C  
ATOM   9319  C   ASP A 596      32.017  25.917  15.084  1.00 12.000          C  
ATOM   9320  O   ASP A 596      32.178  25.084  15.981  1.00 12.320          O  
ATOM   9321  CB  ASP A 596      34.018  27.168  15.973  1.00 15.380          C  
ATOM   9322  CG  ASP A 596      35.135  26.273  15.397  1.00 15.380          C  
ATOM   9323  OD1 ASP A 596      35.090  25.969  14.224  1.00 15.380          O  
ATOM   9324  OD2 ASP A 596      36.043  25.942  16.130  1.00 15.380          O  
ATOM   9325  H   ASP A 596      32.002  28.661  16.502  1.00 12.840          H  
ATOM   9326  HA  ASP A 596      33.074  27.466  14.071  1.00 13.320          H  
ATOM   9327 1HB  ASP A 596      34.416  28.174  16.113  1.00 18.460          H  
ATOM   9328 2HB  ASP A 596      33.742  26.789  16.956  1.00 18.460          H  
ATOM   9329  N   GLY A 597      31.155  25.769  14.085  1.00 12.550          N  
ATOM   9330  CA  GLY A 597      30.301  24.607  13.955  1.00 13.030          C  
ATOM   9331  C   GLY A 597      31.016  23.372  13.421  1.00 12.790          C  
ATOM   9332  O   GLY A 597      32.034  23.465  12.741  1.00 12.820          O  
ATOM   9333  H   GLY A 597      31.079  26.554  13.434  1.00 15.060          H  
ATOM   9334 1HA  GLY A 597      29.899  24.392  14.919  1.00 15.640          H  
ATOM   9335 2HA  GLY A 597      29.457  24.852  13.312  1.00 15.640          H  
ATOM   9336  N   GLU A 598      30.419  22.213  13.697  1.00 12.720          N  
ATOM   9337  CA  GLU A 598      30.899  20.898  13.266  1.00 12.600          C  
ATOM   9338  C   GLU A 598      30.028  20.288  12.169  1.00 12.150          C  
ATOM   9339  O   GLU A 598      30.398  19.299  11.535  1.00 12.260          O  
ATOM   9340  CB  GLU A 598      30.871  19.921  14.443  1.00 17.690          C  
ATOM   9341  CG  GLU A 598      31.716  20.302  15.636  1.00 17.690          C  
ATOM   9342  CD  GLU A 598      31.564  19.306  16.761  1.00 17.690          C  
ATOM   9343  OE1 GLU A 598      30.962  18.285  16.544  1.00 17.690          O  
ATOM   9344  OE2 GLU A 598      31.994  19.579  17.857  1.00 17.690          O  
ATOM   9345  H   GLU A 598      29.594  22.253  14.275  1.00 15.260          H  
ATOM   9346  HA  GLU A 598      31.917  21.003  12.888  1.00 15.120          H  
ATOM   9347 1HB  GLU A 598      29.846  19.788  14.780  1.00 21.230          H  
ATOM   9348 2HB  GLU A 598      31.220  18.949  14.099  1.00 21.230          H  
ATOM   9349 1HG  GLU A 598      32.761  20.349  15.332  1.00 21.230          H  
ATOM   9350 2HG  GLU A 598      31.420  21.293  15.984  1.00 21.230          H  
ATOM   9351  N   VAL A 599      28.824  20.820  12.034  1.00 11.800          N  
ATOM   9352  CA  VAL A 599      27.808  20.259  11.165  1.00 11.460          C  
ATOM   9353  C   VAL A 599      27.912  20.735   9.728  1.00 11.400          C  
ATOM   9354  O   VAL A 599      27.988  21.934   9.459  1.00 11.340          O  
ATOM   9355  CB  VAL A 599      26.412  20.586  11.744  1.00 16.180          C  
ATOM   9356  CG1 VAL A 599      25.289  20.089  10.803  1.00 16.180          C  
ATOM   9357  CG2 VAL A 599      26.290  19.930  13.152  1.00 16.180          C  
ATOM   9358  H   VAL A 599      28.623  21.670  12.531  1.00 14.160          H  
ATOM   9359  HA  VAL A 599      27.927  19.176  11.168  1.00 13.750          H  
ATOM   9360  HB  VAL A 599      26.309  21.667  11.837  1.00 19.420          H  
ATOM   9361 1HG1 VAL A 599      24.326  20.340  11.228  1.00 19.420          H  
ATOM   9362 2HG1 VAL A 599      25.369  20.566   9.827  1.00 19.420          H  
ATOM   9363 3HG1 VAL A 599      25.358  19.009  10.680  1.00 19.420          H  
ATOM   9364 1HG2 VAL A 599      25.329  20.171  13.593  1.00 19.420          H  
ATOM   9365 2HG2 VAL A 599      26.389  18.851  13.059  1.00 19.420          H  
ATOM   9366 3HG2 VAL A 599      27.073  20.303  13.801  1.00 19.420          H  
ATOM   9367  N   ASP A 600      27.892  19.768   8.816  1.00 11.590          N  
ATOM   9368  CA  ASP A 600      27.920  19.992   7.378  1.00 11.640          C  
ATOM   9369  C   ASP A 600      26.465  20.302   7.000  1.00 11.610          C  
ATOM   9370  O   ASP A 600      25.576  19.483   7.249  1.00 11.930          O  
ATOM   9371  CB  ASP A 600      28.458  18.763   6.634  1.00 16.280          C  
ATOM   9372  CG  ASP A 600      28.701  19.014   5.140  1.00 16.280          C  
ATOM   9373  OD1 ASP A 600      28.391  20.090   4.687  1.00 16.280          O  
ATOM   9374  OD2 ASP A 600      29.220  18.135   4.479  1.00 16.280          O  
ATOM   9375  H   ASP A 600      27.848  18.817   9.148  1.00 13.910          H  
ATOM   9376  HA  ASP A 600      28.541  20.858   7.151  1.00 13.970          H  
ATOM   9377 1HB  ASP A 600      29.394  18.441   7.093  1.00 19.530          H  
ATOM   9378 2HB  ASP A 600      27.744  17.945   6.731  1.00 19.530          H  
ATOM   9379  N   GLY A 601      26.204  21.527   6.555  1.00 11.390          N  
ATOM   9380  CA  GLY A 601      24.845  22.002   6.315  1.00 11.530          C  
ATOM   9381  C   GLY A 601      24.234  21.619   4.965  1.00 11.680          C  
ATOM   9382  O   GLY A 601      24.617  20.644   4.322  1.00 11.240          O  
ATOM   9383  H   GLY A 601      26.989  22.134   6.367  1.00 13.670          H  
ATOM   9384 1HA  GLY A 601      24.203  21.628   7.112  1.00 13.840          H  
ATOM   9385 2HA  GLY A 601      24.841  23.087   6.407  1.00 13.840          H  
ATOM   9386  N   GLU A 602      23.226  22.382   4.556  1.00 12.460          N  
ATOM   9387  CA  GLU A 602      22.476  22.081   3.344  1.00 12.860          C  
ATOM   9388  C   GLU A 602      23.327  21.963   2.089  1.00 12.960          C  
ATOM   9389  O   GLU A 602      24.085  22.872   1.728  1.00 12.990          O  
ATOM   9390  CB  GLU A 602      21.415  23.163   3.118  1.00 17.840          C  
ATOM   9391  CG  GLU A 602      20.505  22.941   1.908  1.00 17.840          C  
ATOM   9392  CD  GLU A 602      19.446  23.999   1.776  1.00 17.840          C  
ATOM   9393  OE1 GLU A 602      19.405  24.880   2.600  1.00 17.840          O  
ATOM   9394  OE2 GLU A 602      18.673  23.924   0.852  1.00 17.840          O  
ATOM   9395  H   GLU A 602      22.962  23.182   5.111  1.00 14.950          H  
ATOM   9396  HA  GLU A 602      21.971  21.126   3.493  1.00 15.430          H  
ATOM   9397 1HB  GLU A 602      20.781  23.237   4.000  1.00 21.410          H  
ATOM   9398 2HB  GLU A 602      21.906  24.128   2.987  1.00 21.410          H  
ATOM   9399 1HG  GLU A 602      21.105  22.950   1.000  1.00 21.410          H  
ATOM   9400 2HG  GLU A 602      20.034  21.963   1.989  1.00 21.410          H  
ATOM   9401  N   ASN A 603      23.122  20.876   1.348  1.00 12.990          N  
ATOM   9402  CA  ASN A 603      23.853  20.680   0.109  1.00 13.400          C  
ATOM   9403  C   ASN A 603      23.172  21.503  -0.961  1.00 13.380          C  
ATOM   9404  O   ASN A 603      22.388  21.004  -1.769  1.00 13.410          O  
ATOM   9405  CB  ASN A 603      23.940  19.214  -0.290  1.00 18.600          C  
ATOM   9406  CG  ASN A 603      24.890  18.992  -1.469  1.00 18.600          C  
ATOM   9407  OD1 ASN A 603      25.613  19.919  -1.860  1.00 18.600          O  
ATOM   9408  ND2 ASN A 603      24.885  17.796  -2.033  1.00 18.600          N  
ATOM   9409  H   ASN A 603      22.483  20.167   1.676  1.00 15.590          H  
ATOM   9410  HA  ASN A 603      24.865  21.070   0.230  1.00 16.080          H  
ATOM   9411 1HB  ASN A 603      24.287  18.625   0.560  1.00 22.320          H  
ATOM   9412 2HB  ASN A 603      22.950  18.850  -0.562  1.00 22.320          H  
ATOM   9413 1HD2 ASN A 603      25.477  17.593  -2.856  1.00 22.320          H  
ATOM   9414 2HD2 ASN A 603      24.280  17.083  -1.684  1.00 22.320          H  
ATOM   9415  N   ALA A 604      23.456  22.795  -0.951  1.00 13.510          N  
ATOM   9416  CA  ALA A 604      22.810  23.741  -1.851  1.00 13.660          C  
ATOM   9417  C   ALA A 604      23.406  23.641  -3.256  1.00 13.850          C  
ATOM   9418  O   ALA A 604      24.121  24.533  -3.716  1.00 14.110          O  
ATOM   9419  CB  ALA A 604      22.949  25.150  -1.303  1.00 19.060          C  
ATOM   9420  H   ALA A 604      24.096  23.110  -0.216  1.00 16.210          H  
ATOM   9421  HA  ALA A 604      21.751  23.486  -1.912  1.00 16.390          H  
ATOM   9422 1HB  ALA A 604      22.442  25.849  -1.965  1.00 22.880          H  
ATOM   9423 2HB  ALA A 604      22.496  25.191  -0.307  1.00 22.880          H  
ATOM   9424 3HB  ALA A 604      24.003  25.410  -1.234  1.00 22.880          H  
ATOM   9425  N   THR A 605      23.080  22.530  -3.908  1.00 13.900          N  
ATOM   9426  CA  THR A 605      23.555  22.115  -5.226  1.00 14.230          C  
ATOM   9427  C   THR A 605      22.432  21.726  -6.165  1.00 14.060          C  
ATOM   9428  O   THR A 605      21.253  21.876  -5.844  1.00 14.310          O  
ATOM   9429  CB  THR A 605      24.481  20.904  -5.114  1.00 19.790          C  
ATOM   9430  OG1 THR A 605      25.101  20.663  -6.400  1.00 19.790          O  
ATOM   9431  CG2 THR A 605      23.663  19.669  -4.664  1.00 19.790          C  
ATOM   9432  H   THR A 605      22.487  21.888  -3.379  1.00 16.680          H  
ATOM   9433  HA  THR A 605      24.103  22.943  -5.673  1.00 17.080          H  
ATOM   9434  HB  THR A 605      25.255  21.107  -4.377  1.00 23.750          H  
ATOM   9435  HG1 THR A 605      25.781  19.941  -6.303  1.00 23.750          H  
ATOM   9436 1HG2 THR A 605      24.312  18.834  -4.570  1.00 23.750          H  
ATOM   9437 2HG2 THR A 605      23.214  19.863  -3.714  1.00 23.750          H  
ATOM   9438 3HG2 THR A 605      22.887  19.416  -5.362  1.00 23.750          H  
ATOM   9439  N   LYS A 606      22.810  21.221  -7.332  1.00 13.750          N  
ATOM   9440  CA  LYS A 606      21.836  20.764  -8.308  1.00 13.690          C  
ATOM   9441  C   LYS A 606      21.261  19.404  -7.868  1.00 12.980          C  
ATOM   9442  O   LYS A 606      22.026  18.491  -7.548  1.00 12.770          O  
ATOM   9443  CB  LYS A 606      22.476  20.641  -9.689  1.00 19.190          C  
ATOM   9444  CG  LYS A 606      22.896  21.944 -10.331  1.00 19.190          C  
ATOM   9445  CD  LYS A 606      23.460  21.674 -11.720  1.00 19.190          C  
ATOM   9446  CE  LYS A 606      23.931  22.935 -12.418  1.00 19.190          C  
ATOM   9447  NZ  LYS A 606      24.454  22.633 -13.781  1.00 19.190          N  
ATOM   9448  H   LYS A 606      23.813  21.124  -7.492  1.00 16.500          H  
ATOM   9449  HA  LYS A 606      21.049  21.512  -8.346  1.00 16.430          H  
ATOM   9450 1HB  LYS A 606      23.376  20.027  -9.606  1.00 23.030          H  
ATOM   9451 2HB  LYS A 606      21.802  20.132 -10.372  1.00 23.030          H  
ATOM   9452 1HG  LYS A 606      22.035  22.607 -10.408  1.00 23.030          H  
ATOM   9453 2HG  LYS A 606      23.654  22.426  -9.716  1.00 23.030          H  
ATOM   9454 1HD  LYS A 606      24.308  20.989 -11.633  1.00 23.030          H  
ATOM   9455 2HD  LYS A 606      22.701  21.191 -12.337  1.00 23.030          H  
ATOM   9456 1HE  LYS A 606      23.102  23.637 -12.501  1.00 23.030          H  
ATOM   9457 2HE  LYS A 606      24.725  23.393 -11.828  1.00 23.030          H  
ATOM   9458 1HZ  LYS A 606      24.767  23.485 -14.223  1.00 23.030          H  
ATOM   9459 2HZ  LYS A 606      25.228  21.981 -13.710  1.00 23.030          H  
ATOM   9460 3HZ  LYS A 606      23.720  22.214 -14.336  1.00 23.030          H  
ATOM   9461  N   PRO A 607      19.950  19.155  -8.041  1.00 12.760          N  
ATOM   9462  CA  PRO A 607      19.255  17.934  -7.645  1.00 12.180          C  
ATOM   9463  C   PRO A 607      19.793  16.674  -8.321  1.00 12.040          C  
ATOM   9464  O   PRO A 607      19.589  15.565  -7.827  1.00 12.040          O  
ATOM   9465  CB  PRO A 607      17.803  18.222  -8.057  1.00 18.270          C  
ATOM   9466  CG  PRO A 607      17.897  19.287  -9.131  1.00 18.270          C  
ATOM   9467  CD  PRO A 607      19.083  20.139  -8.731  1.00 18.270          C  
ATOM   9468  HA  PRO A 607      19.328  17.833  -6.551  1.00 14.620          H  
ATOM   9469 1HB  PRO A 607      17.328  17.298  -8.421  1.00 21.920          H  
ATOM   9470 2HB  PRO A 607      17.225  18.551  -7.181  1.00 21.920          H  
ATOM   9471 1HG  PRO A 607      18.019  18.819 -10.121  1.00 21.920          H  
ATOM   9472 2HG  PRO A 607      16.958  19.863  -9.171  1.00 21.920          H  
ATOM   9473 1HD  PRO A 607      19.543  20.531  -9.648  1.00 21.920          H  
ATOM   9474 2HD  PRO A 607      18.776  20.941  -8.035  1.00 21.920          H  
ATOM   9475  N   GLU A 608      20.485  16.846  -9.447  1.00 12.040          N  
ATOM   9476  CA  GLU A 608      21.077  15.751 -10.206  1.00 12.080          C  
ATOM   9477  C   GLU A 608      22.074  14.921  -9.387  1.00 11.100          C  
ATOM   9478  O   GLU A 608      22.389  13.790  -9.760  1.00 10.690          O  
ATOM   9479  CB  GLU A 608      21.787  16.305 -11.446  1.00 16.900          C  
ATOM   9480  CG  GLU A 608      23.049  17.115 -11.142  1.00 16.900          C  
ATOM   9481  CD  GLU A 608      23.664  17.751 -12.359  1.00 16.900          C  
ATOM   9482  OE1 GLU A 608      23.200  17.497 -13.444  1.00 16.900          O  
ATOM   9483  OE2 GLU A 608      24.601  18.501 -12.198  1.00 16.900          O  
ATOM   9484  H   GLU A 608      20.618  17.779  -9.804  1.00 14.450          H  
ATOM   9485  HA  GLU A 608      20.273  15.089 -10.528  1.00 14.500          H  
ATOM   9486 1HB  GLU A 608      22.066  15.482 -12.104  1.00 20.280          H  
ATOM   9487 2HB  GLU A 608      21.103  16.949 -11.996  1.00 20.280          H  
ATOM   9488 1HG  GLU A 608      22.812  17.874 -10.415  1.00 20.280          H  
ATOM   9489 2HG  GLU A 608      23.791  16.456 -10.696  1.00 20.280          H  
ATOM   9490  N   GLU A 609      22.590  15.483  -8.281  1.00 10.870          N  
ATOM   9491  CA  GLU A 609      23.549  14.757  -7.457  1.00 10.140          C  
ATOM   9492  C   GLU A 609      22.947  13.628  -6.620  1.00  9.460          C  
ATOM   9493  O   GLU A 609      23.689  12.769  -6.139  1.00  9.150          O  
ATOM   9494  CB  GLU A 609      24.298  15.670  -6.471  1.00 14.490          C  
ATOM   9495  CG  GLU A 609      25.283  16.684  -7.055  1.00 14.490          C  
ATOM   9496  CD  GLU A 609      26.059  17.398  -5.934  1.00 14.490          C  
ATOM   9497  OE1 GLU A 609      25.973  16.937  -4.804  1.00 14.490          O  
ATOM   9498  OE2 GLU A 609      26.683  18.410  -6.187  1.00 14.490          O  
ATOM   9499  H   GLU A 609      22.306  16.435  -8.018  1.00 13.040          H  
ATOM   9500  HA  GLU A 609      24.285  14.314  -8.127  1.00 12.170          H  
ATOM   9501 1HB  GLU A 609      23.562  16.243  -5.901  1.00 17.390          H  
ATOM   9502 2HB  GLU A 609      24.844  15.053  -5.760  1.00 17.390          H  
ATOM   9503 1HG  GLU A 609      25.982  16.174  -7.715  1.00 17.390          H  
ATOM   9504 2HG  GLU A 609      24.729  17.420  -7.644  1.00 17.390          H  
ATOM   9505  N   GLU A 610      21.640  13.639  -6.355  1.00  9.400          N  
ATOM   9506  CA  GLU A 610      21.125  12.601  -5.474  1.00  8.960          C  
ATOM   9507  C   GLU A 610      21.074  11.231  -6.130  1.00  8.350          C  
ATOM   9508  O   GLU A 610      20.542  11.077  -7.228  1.00  8.250          O  
ATOM   9509  CB  GLU A 610      19.730  12.965  -4.956  1.00 12.720          C  
ATOM   9510  CG  GLU A 610      19.154  11.951  -3.947  1.00 12.720          C  
ATOM   9511  CD  GLU A 610      17.822  12.343  -3.381  1.00 12.720          C  
ATOM   9512  OE1 GLU A 610      17.337  13.397  -3.704  1.00 12.720          O  
ATOM   9513  OE2 GLU A 610      17.288  11.577  -2.618  1.00 12.720          O  
ATOM   9514  H   GLU A 610      21.007  14.336  -6.767  1.00 11.280          H  
ATOM   9515  HA  GLU A 610      21.792  12.530  -4.615  1.00 10.750          H  
ATOM   9516 1HB  GLU A 610      19.763  13.942  -4.476  1.00 15.260          H  
ATOM   9517 2HB  GLU A 610      19.039  13.038  -5.799  1.00 15.260          H  
ATOM   9518 1HG  GLU A 610      19.036  10.987  -4.440  1.00 15.260          H  
ATOM   9519 2HG  GLU A 610      19.866  11.824  -3.133  1.00 15.260          H  
ATOM   9520  N   ASP A 611      21.613  10.234  -5.430  1.00  8.210          N  
ATOM   9521  CA  ASP A 611      21.572   8.841  -5.859  1.00  7.820          C  
ATOM   9522  C   ASP A 611      22.240   7.950  -4.829  1.00  6.950          C  
ATOM   9523  O   ASP A 611      22.882   8.436  -3.905  1.00  6.450          O  
ATOM   9524  CB  ASP A 611      22.278   8.626  -7.224  1.00 11.100          C  
ATOM   9525  CG  ASP A 611      21.820   7.333  -7.973  1.00 11.100          C  
ATOM   9526  OD1 ASP A 611      21.051   6.578  -7.394  1.00 11.100          O  
ATOM   9527  OD2 ASP A 611      22.260   7.106  -9.076  1.00 11.100          O  
ATOM   9528  H   ASP A 611      22.063  10.456  -4.553  1.00  9.850          H  
ATOM   9529  HA  ASP A 611      20.530   8.538  -5.953  1.00  9.380          H  
ATOM   9530 1HB  ASP A 611      22.129   9.472  -7.885  1.00 13.320          H  
ATOM   9531 2HB  ASP A 611      23.352   8.550  -7.051  1.00 13.320          H  
ATOM   9532  N   ASP A 612      22.065   6.653  -5.006  1.00  7.060          N  
ATOM   9533  CA  ASP A 612      22.869   5.571  -4.442  1.00  6.620          C  
ATOM   9534  C   ASP A 612      23.668   5.857  -3.177  1.00  5.480          C  
ATOM   9535  O   ASP A 612      24.890   5.728  -3.217  1.00  5.320          O  
ATOM   9536  CB  ASP A 612      23.814   5.028  -5.525  1.00  9.440          C  
ATOM   9537  CG  ASP A 612      24.385   3.629  -5.205  1.00  9.440          C  
ATOM   9538  OD1 ASP A 612      23.760   2.921  -4.439  1.00  9.440          O  
ATOM   9539  OD2 ASP A 612      25.404   3.266  -5.764  1.00  9.440          O  
ATOM   9540  H   ASP A 612      21.407   6.406  -5.747  1.00  8.470          H  
ATOM   9541  HA  ASP A 612      22.176   4.766  -4.197  1.00  7.940          H  
ATOM   9542 1HB  ASP A 612      23.274   4.976  -6.476  1.00 11.330          H  
ATOM   9543 2HB  ASP A 612      24.642   5.723  -5.663  1.00 11.330          H  
ATOM   9544  N   GLU A 613      23.032   6.274  -2.095  1.00  4.950          N  
ATOM   9545  CA  GLU A 613      23.744   6.410  -0.833  1.00  4.050          C  
ATOM   9546  C   GLU A 613      23.229   5.330   0.105  1.00  3.340          C  
ATOM   9547  O   GLU A 613      22.050   4.978   0.069  1.00  3.500          O  
ATOM   9548  CB  GLU A 613      23.592   7.817  -0.245  1.00  6.030          C  
ATOM   9549  CG  GLU A 613      24.298   8.027   1.107  1.00  6.030          C  
ATOM   9550  CD  GLU A 613      25.803   7.802   1.051  1.00  6.030          C  
ATOM   9551  OE1 GLU A 613      26.536   8.759   1.006  1.00  6.030          O  
ATOM   9552  OE2 GLU A 613      26.206   6.639   1.010  1.00  6.030          O  
ATOM   9553  H   GLU A 613      22.039   6.442  -2.144  1.00  5.940          H  
ATOM   9554  HA  GLU A 613      24.805   6.229  -1.002  1.00  4.860          H  
ATOM   9555 1HB  GLU A 613      23.984   8.548  -0.955  1.00  7.240          H  
ATOM   9556 2HB  GLU A 613      22.534   8.035  -0.104  1.00  7.240          H  
ATOM   9557 1HG  GLU A 613      24.122   9.054   1.418  1.00  7.240          H  
ATOM   9558 2HG  GLU A 613      23.849   7.389   1.858  1.00  7.240          H  
ATOM   9559  N   VAL A 614      24.119   4.798   0.925  1.00  3.140          N  
ATOM   9560  CA  VAL A 614      23.805   3.736   1.875  1.00  2.980          C  
ATOM   9561  C   VAL A 614      23.376   4.255   3.241  1.00  2.400          C  
ATOM   9562  O   VAL A 614      22.507   3.674   3.892  1.00  2.790          O  
ATOM   9563  CB  VAL A 614      25.018   2.795   2.022  1.00  4.240          C  
ATOM   9564  CG1 VAL A 614      24.769   1.736   3.113  1.00  4.240          C  
ATOM   9565  CG2 VAL A 614      25.271   2.122   0.675  1.00  4.240          C  
ATOM   9566  H   VAL A 614      25.059   5.208   0.891  1.00  3.770          H  
ATOM   9567  HA  VAL A 614      22.979   3.157   1.463  1.00  3.580          H  
ATOM   9568  HB  VAL A 614      25.893   3.376   2.315  1.00  5.080          H  
ATOM   9569 1HG1 VAL A 614      25.640   1.087   3.188  1.00  5.080          H  
ATOM   9570 2HG1 VAL A 614      24.600   2.208   4.080  1.00  5.080          H  
ATOM   9571 3HG1 VAL A 614      23.895   1.140   2.846  1.00  5.080          H  
ATOM   9572 1HG2 VAL A 614      26.135   1.462   0.752  1.00  5.080          H  
ATOM   9573 2HG2 VAL A 614      24.394   1.541   0.388  1.00  5.080          H  
ATOM   9574 3HG2 VAL A 614      25.463   2.880  -0.086  1.00  5.080          H  
ATOM   9575  N   LYS A 615      24.068   5.282   3.701  1.00  2.050          N  
ATOM   9576  CA  LYS A 615      23.889   5.837   5.028  1.00  2.140          C  
ATOM   9577  C   LYS A 615      22.743   6.840   5.098  1.00  2.110          C  
ATOM   9578  O   LYS A 615      22.345   7.440   4.099  1.00  2.390          O  
ATOM   9579  CB  LYS A 615      25.183   6.517   5.473  1.00  2.960          C  
ATOM   9580  CG  LYS A 615      26.438   5.615   5.448  1.00  2.960          C  
ATOM   9581  CD  LYS A 615      26.350   4.423   6.403  1.00  2.960          C  
ATOM   9582  CE  LYS A 615      27.671   3.650   6.429  1.00  2.960          C  
ATOM   9583  NZ  LYS A 615      27.589   2.422   7.268  1.00  2.960          N  
ATOM   9584  H   LYS A 615      24.743   5.707   3.078  1.00  2.460          H  
ATOM   9585  HA  LYS A 615      23.647   5.027   5.716  1.00  2.570          H  
ATOM   9586 1HB  LYS A 615      25.376   7.374   4.825  1.00  3.550          H  
ATOM   9587 2HB  LYS A 615      25.059   6.897   6.490  1.00  3.550          H  
ATOM   9588 1HG  LYS A 615      26.584   5.239   4.433  1.00  3.550          H  
ATOM   9589 2HG  LYS A 615      27.307   6.213   5.716  1.00  3.550          H  
ATOM   9590 1HD  LYS A 615      26.116   4.768   7.413  1.00  3.550          H  
ATOM   9591 2HD  LYS A 615      25.563   3.739   6.085  1.00  3.550          H  
ATOM   9592 1HE  LYS A 615      27.937   3.364   5.413  1.00  3.550          H  
ATOM   9593 2HE  LYS A 615      28.449   4.296   6.832  1.00  3.550          H  
ATOM   9594 1HZ  LYS A 615      28.473   1.943   7.267  1.00  3.550          H  
ATOM   9595 2HZ  LYS A 615      27.335   2.666   8.239  1.00  3.550          H  
ATOM   9596 3HZ  LYS A 615      26.874   1.811   6.912  1.00  3.550          H  
ATOM   9597  N   TYR A 616      22.238   7.027   6.305  1.00  2.220          N  
ATOM   9598  CA  TYR A 616      21.174   7.975   6.603  1.00  2.290          C  
ATOM   9599  C   TYR A 616      21.678   9.144   7.462  1.00  1.640          C  
ATOM   9600  O   TYR A 616      22.669   9.001   8.174  1.00  1.270          O  
ATOM   9601  CB  TYR A 616      20.043   7.234   7.295  1.00  3.180          C  
ATOM   9602  CG  TYR A 616      19.291   6.331   6.381  1.00  3.180          C  
ATOM   9603  CD1 TYR A 616      19.743   5.050   6.122  1.00  3.180          C  
ATOM   9604  CD2 TYR A 616      18.123   6.784   5.802  1.00  3.180          C  
ATOM   9605  CE1 TYR A 616      19.029   4.228   5.284  1.00  3.180          C  
ATOM   9606  CE2 TYR A 616      17.403   5.963   4.968  1.00  3.180          C  
ATOM   9607  CZ  TYR A 616      17.853   4.688   4.707  1.00  3.180          C  
ATOM   9608  OH  TYR A 616      17.130   3.862   3.880  1.00  3.180          O  
ATOM   9609  H   TYR A 616      22.635   6.472   7.065  1.00  2.660          H  
ATOM   9610  HA  TYR A 616      20.811   8.362   5.654  1.00  2.750          H  
ATOM   9611 1HB  TYR A 616      20.448   6.633   8.110  1.00  3.810          H  
ATOM   9612 2HB  TYR A 616      19.366   7.929   7.728  1.00  3.810          H  
ATOM   9613  HD1 TYR A 616      20.661   4.690   6.571  1.00  3.810          H  
ATOM   9614  HD2 TYR A 616      17.766   7.791   6.010  1.00  3.810          H  
ATOM   9615  HE1 TYR A 616      19.386   3.220   5.076  1.00  3.810          H  
ATOM   9616  HE2 TYR A 616      16.474   6.317   4.515  1.00  3.810          H  
ATOM   9617  HH  TYR A 616      16.301   4.293   3.645  1.00  3.810          H  
ATOM   9618  N   PRO A 617      21.066  10.336   7.389  1.00  1.810          N  
ATOM   9619  CA  PRO A 617      21.418  11.481   8.216  1.00  1.520          C  
ATOM   9620  C   PRO A 617      21.021  11.248   9.690  1.00  1.030          C  
ATOM   9621  O   PRO A 617      20.064  10.515   9.937  1.00  1.250          O  
ATOM   9622  CB  PRO A 617      20.594  12.610   7.586  1.00  2.280          C  
ATOM   9623  CG  PRO A 617      19.416  11.908   6.929  1.00  2.280          C  
ATOM   9624  CD  PRO A 617      19.968  10.581   6.436  1.00  2.280          C  
ATOM   9625  HA  PRO A 617      22.485  11.669   8.079  1.00  1.820          H  
ATOM   9626 1HB  PRO A 617      20.275  13.316   8.377  1.00  2.740          H  
ATOM   9627 2HB  PRO A 617      21.210  13.181   6.876  1.00  2.740          H  
ATOM   9628 1HG  PRO A 617      18.608  11.779   7.666  1.00  2.740          H  
ATOM   9629 2HG  PRO A 617      19.007  12.531   6.118  1.00  2.740          H  
ATOM   9630 1HD  PRO A 617      19.180   9.831   6.510  1.00  2.740          H  
ATOM   9631 2HD  PRO A 617      20.357  10.679   5.410  1.00  2.740          H  
ATOM   9632  N   PRO A 618      21.702  11.855  10.677  1.00  0.860          N  
ATOM   9633  CA  PRO A 618      21.318  11.849  12.075  1.00  0.830          C  
ATOM   9634  C   PRO A 618      19.966  12.524  12.204  1.00  0.990          C  
ATOM   9635  O   PRO A 618      19.629  13.389  11.389  1.00  2.010          O  
ATOM   9636  CB  PRO A 618      22.407  12.700  12.742  1.00  1.240          C  
ATOM   9637  CG  PRO A 618      23.585  12.638  11.793  1.00  1.240          C  
ATOM   9638  CD  PRO A 618      22.974  12.546  10.405  1.00  1.240          C  
ATOM   9639  HA  PRO A 618      21.295  10.818  12.455  1.00  1.000          H  
ATOM   9640 1HB  PRO A 618      22.033  13.720  12.912  1.00  1.490          H  
ATOM   9641 2HB  PRO A 618      22.645  12.289  13.735  1.00  1.490          H  
ATOM   9642 1HG  PRO A 618      24.212  13.535  11.922  1.00  1.490          H  
ATOM   9643 2HG  PRO A 618      24.219  11.771  12.032  1.00  1.490          H  
ATOM   9644 1HD  PRO A 618      22.794  13.540   9.967  1.00  1.490          H  
ATOM   9645 2HD  PRO A 618      23.653  11.927   9.806  1.00  1.490          H  
ATOM   9646  N   ILE A 619      19.215  12.178  13.234  1.00  0.540          N  
ATOM   9647  CA  ILE A 619      17.949  12.859  13.466  1.00  0.430          C  
ATOM   9648  C   ILE A 619      18.179  14.166  14.192  1.00  0.420          C  
ATOM   9649  O   ILE A 619      17.646  15.201  13.803  1.00  0.510          O  
ATOM   9650  CB  ILE A 619      16.965  11.996  14.276  1.00  0.650          C  
ATOM   9651  CG1 ILE A 619      16.586  10.776  13.445  1.00  0.650          C  
ATOM   9652  CG2 ILE A 619      15.691  12.841  14.657  1.00  0.650          C  
ATOM   9653  CD1 ILE A 619      15.881   9.719  14.205  1.00  0.650          C  
ATOM   9654  H   ILE A 619      19.528  11.447  13.857  1.00  0.650          H  
ATOM   9655  HA  ILE A 619      17.493  13.082  12.502  1.00  0.520          H  
ATOM   9656  HB  ILE A 619      17.447  11.644  15.185  1.00  0.780          H  
ATOM   9657 1HG1 ILE A 619      15.932  11.103  12.637  1.00  0.780          H  
ATOM   9658 2HG1 ILE A 619      17.483  10.346  13.002  1.00  0.780          H  
ATOM   9659 1HG2 ILE A 619      14.996  12.244  15.227  1.00  0.780          H  
ATOM   9660 2HG2 ILE A 619      15.964  13.706  15.258  1.00  0.780          H  
ATOM   9661 3HG2 ILE A 619      15.202  13.188  13.745  1.00  0.780          H  
ATOM   9662 1HD1 ILE A 619      15.641   8.929  13.533  1.00  0.780          H  
ATOM   9663 2HD1 ILE A 619      16.516   9.341  15.007  1.00  0.780          H  
ATOM   9664 3HD1 ILE A 619      14.996  10.101  14.618  1.00  0.780          H  
ATOM   9665  N   VAL A 620      18.912  14.094  15.293  1.00  0.420          N  
ATOM   9666  CA  VAL A 620      19.160  15.260  16.114  1.00  0.400          C  
ATOM   9667  C   VAL A 620      20.518  15.838  15.779  1.00  0.470          C  
ATOM   9668  O   VAL A 620      21.525  15.129  15.772  1.00  0.810          O  
ATOM   9669  CB  VAL A 620      19.036  14.904  17.603  1.00  0.570          C  
ATOM   9670  CG1 VAL A 620      19.317  16.103  18.458  1.00  0.570          C  
ATOM   9671  CG2 VAL A 620      17.646  14.406  17.868  1.00  0.570          C  
ATOM   9672  H   VAL A 620      19.325  13.211  15.546  1.00  0.500          H  
ATOM   9673  HA  VAL A 620      18.417  16.014  15.884  1.00  0.480          H  
ATOM   9674  HB  VAL A 620      19.763  14.133  17.858  1.00  0.680          H  
ATOM   9675 1HG1 VAL A 620      19.214  15.844  19.507  1.00  0.680          H  
ATOM   9676 2HG1 VAL A 620      20.327  16.471  18.282  1.00  0.680          H  
ATOM   9677 3HG1 VAL A 620      18.594  16.873  18.206  1.00  0.680          H  
ATOM   9678 1HG2 VAL A 620      17.573  14.171  18.888  1.00  0.680          H  
ATOM   9679 2HG2 VAL A 620      16.919  15.164  17.630  1.00  0.680          H  
ATOM   9680 3HG2 VAL A 620      17.448  13.521  17.275  1.00  0.680          H  
ATOM   9681  N   ILE A 621      20.522  17.124  15.486  1.00  0.440          N  
ATOM   9682  CA  ILE A 621      21.705  17.834  15.063  1.00  0.480          C  
ATOM   9683  C   ILE A 621      22.346  18.568  16.226  1.00  0.440          C  
ATOM   9684  O   ILE A 621      21.684  19.279  16.974  1.00  0.410          O  
ATOM   9685  CB  ILE A 621      21.330  18.792  13.918  1.00  0.660          C  
ATOM   9686  CG1 ILE A 621      20.623  17.973  12.754  1.00  0.660          C  
ATOM   9687  CG2 ILE A 621      22.536  19.560  13.419  1.00  0.660          C  
ATOM   9688  CD1 ILE A 621      21.430  16.802  12.142  1.00  0.660          C  
ATOM   9689  H   ILE A 621      19.643  17.646  15.559  1.00  0.530          H  
ATOM   9690  HA  ILE A 621      22.435  17.117  14.701  1.00  0.580          H  
ATOM   9691  HB  ILE A 621      20.589  19.506  14.290  1.00  0.790          H  
ATOM   9692 1HG1 ILE A 621      19.688  17.561  13.144  1.00  0.790          H  
ATOM   9693 2HG1 ILE A 621      20.377  18.669  11.952  1.00  0.790          H  
ATOM   9694 1HG2 ILE A 621      22.224  20.237  12.626  1.00  0.790          H  
ATOM   9695 2HG2 ILE A 621      22.965  20.144  14.236  1.00  0.790          H  
ATOM   9696 3HG2 ILE A 621      23.283  18.872  13.037  1.00  0.790          H  
ATOM   9697 1HD1 ILE A 621      20.830  16.323  11.363  1.00  0.790          H  
ATOM   9698 2HD1 ILE A 621      22.356  17.165  11.704  1.00  0.790          H  
ATOM   9699 3HD1 ILE A 621      21.654  16.064  12.900  1.00  0.790          H  
ATOM   9700  N   LYS A 622      23.644  18.359  16.402  1.00  0.490          N  
ATOM   9701  CA  LYS A 622      24.372  18.972  17.500  1.00  0.530          C  
ATOM   9702  C   LYS A 622      24.232  20.488  17.499  1.00  0.560          C  
ATOM   9703  O   LYS A 622      24.416  21.157  16.476  1.00  0.660          O  
ATOM   9704  CB  LYS A 622      25.854  18.573  17.466  1.00  0.730          C  
ATOM   9705  CG  LYS A 622      26.673  19.091  18.671  1.00  0.730          C  
ATOM   9706  CD  LYS A 622      28.129  18.585  18.666  1.00  0.730          C  
ATOM   9707  CE  LYS A 622      28.888  19.094  19.906  1.00  0.730          C  
ATOM   9708  NZ  LYS A 622      30.314  18.590  19.978  1.00  0.730          N  
ATOM   9709  H   LYS A 622      24.125  17.749  15.757  1.00  0.590          H  
ATOM   9710  HA  LYS A 622      23.944  18.606  18.434  1.00  0.640          H  
ATOM   9711 1HB  LYS A 622      25.937  17.487  17.446  1.00  0.870          H  
ATOM   9712 2HB  LYS A 622      26.314  18.953  16.553  1.00  0.870          H  
ATOM   9713 1HG  LYS A 622      26.692  20.180  18.660  1.00  0.870          H  
ATOM   9714 2HG  LYS A 622      26.193  18.771  19.594  1.00  0.870          H  
ATOM   9715 1HD  LYS A 622      28.145  17.496  18.661  1.00  0.870          H  
ATOM   9716 2HD  LYS A 622      28.641  18.938  17.768  1.00  0.870          H  
ATOM   9717 1HE  LYS A 622      28.901  20.183  19.891  1.00  0.870          H  
ATOM   9718 2HE  LYS A 622      28.357  18.759  20.795  1.00  0.870          H  
ATOM   9719 1HZ  LYS A 622      30.755  18.946  20.808  1.00  0.870          H  
ATOM   9720 2HZ  LYS A 622      30.320  17.584  20.001  1.00  0.870          H  
ATOM   9721 3HZ  LYS A 622      30.865  18.907  19.156  1.00  0.870          H  
ATOM   9722  N   THR A 623      23.943  21.039  18.673  1.00  0.580          N  
ATOM   9723  CA  THR A 623      23.770  22.470  18.864  1.00  0.680          C  
ATOM   9724  C   THR A 623      25.112  23.147  18.901  1.00  0.780          C  
ATOM   9725  O   THR A 623      25.569  23.595  19.961  1.00  0.810          O  
ATOM   9726  CB  THR A 623      23.086  22.771  20.196  1.00  0.910          C  
ATOM   9727  OG1 THR A 623      23.867  22.207  21.242  1.00  0.910          O  
ATOM   9728  CG2 THR A 623      21.768  22.178  20.211  1.00  0.910          C  
ATOM   9729  H   THR A 623      23.820  20.439  19.477  1.00  0.700          H  
ATOM   9730  HA  THR A 623      23.189  22.875  18.035  1.00  0.820          H  
ATOM   9731  HB  THR A 623      22.992  23.828  20.347  1.00  1.090          H  
ATOM   9732  HG1 THR A 623      24.721  22.699  21.273  1.00  1.090          H  
ATOM   9733 1HG2 THR A 623      21.281  22.377  21.164  1.00  1.090          H  
ATOM   9734 2HG2 THR A 623      21.171  22.598  19.402  1.00  1.090          H  
ATOM   9735 3HG2 THR A 623      21.881  21.117  20.074  1.00  1.090          H  
ATOM   9736  N   THR A 624      25.763  23.210  17.763  1.00  0.930          N  
ATOM   9737  CA  THR A 624      27.116  23.716  17.704  1.00  1.100          C  
ATOM   9738  C   THR A 624      27.205  25.230  17.777  1.00  1.090          C  
ATOM   9739  O   THR A 624      27.494  25.905  16.781  1.00  1.230          O  
ATOM   9740  CB  THR A 624      27.820  23.287  16.454  1.00  1.470          C  
ATOM   9741  OG1 THR A 624      27.105  23.797  15.337  1.00  1.470          O  
ATOM   9742  CG2 THR A 624      27.889  21.777  16.371  1.00  1.470          C  
ATOM   9743  H   THR A 624      25.307  22.812  16.936  1.00  1.120          H  
ATOM   9744  HA  THR A 624      27.662  23.315  18.557  1.00  1.320          H  
ATOM   9745  HB  THR A 624      28.802  23.676  16.484  1.00  1.770          H  
ATOM   9746  HG1 THR A 624      27.111  24.785  15.410  1.00  1.770          H  
ATOM   9747 1HG2 THR A 624      28.395  21.483  15.479  1.00  1.770          H  
ATOM   9748 2HG2 THR A 624      28.427  21.393  17.233  1.00  1.770          H  
ATOM   9749 3HG2 THR A 624      26.895  21.367  16.356  1.00  1.770          H  
ATOM   9750  N   PHE A 625      26.919  25.732  18.961  1.00  0.970          N  
ATOM   9751  CA  PHE A 625      26.943  27.134  19.298  1.00  0.960          C  
ATOM   9752  C   PHE A 625      28.017  27.278  20.380  1.00  1.010          C  
ATOM   9753  O   PHE A 625      27.851  26.712  21.460  1.00  1.280          O  
ATOM   9754  CB  PHE A 625      25.572  27.569  19.801  1.00  1.350          C  
ATOM   9755  CG  PHE A 625      24.516  27.405  18.743  1.00  1.350          C  
ATOM   9756  CD1 PHE A 625      23.715  26.308  18.782  1.00  1.350          C  
ATOM   9757  CD2 PHE A 625      24.360  28.296  17.691  1.00  1.350          C  
ATOM   9758  CE1 PHE A 625      22.768  26.073  17.822  1.00  1.350          C  
ATOM   9759  CE2 PHE A 625      23.418  28.079  16.725  1.00  1.350          C  
ATOM   9760  CZ  PHE A 625      22.618  26.963  16.787  1.00  1.350          C  
ATOM   9761  H   PHE A 625      26.652  25.046  19.668  1.00  1.160          H  
ATOM   9762  HA  PHE A 625      27.164  27.712  18.411  1.00  1.150          H  
ATOM   9763 1HB  PHE A 625      25.295  26.944  20.650  1.00  1.620          H  
ATOM   9764 2HB  PHE A 625      25.583  28.582  20.147  1.00  1.620          H  
ATOM   9765  HD1 PHE A 625      23.854  25.624  19.596  1.00  1.620          H  
ATOM   9766  HD2 PHE A 625      24.986  29.158  17.615  1.00  1.620          H  
ATOM   9767  HE1 PHE A 625      22.141  25.185  17.877  1.00  1.620          H  
ATOM   9768  HE2 PHE A 625      23.310  28.783  15.904  1.00  1.620          H  
ATOM   9769  HZ  PHE A 625      21.870  26.785  16.015  1.00  1.620          H  
ATOM   9770  N   PRO A 626      29.139  27.970  20.135  1.00  0.960          N  
ATOM   9771  CA  PRO A 626      30.251  28.123  21.060  1.00  1.050          C  
ATOM   9772  C   PRO A 626      29.807  28.723  22.369  1.00  0.910          C  
ATOM   9773  O   PRO A 626      28.889  29.540  22.393  1.00  0.760          O  
ATOM   9774  CB  PRO A 626      31.172  29.064  20.307  1.00  1.580          C  
ATOM   9775  CG  PRO A 626      30.863  28.853  18.888  1.00  1.580          C  
ATOM   9776  CD  PRO A 626      29.385  28.576  18.829  1.00  1.580          C  
ATOM   9777  HA  PRO A 626      30.731  27.145  21.230  1.00  1.260          H  
ATOM   9778 1HB  PRO A 626      30.988  30.093  20.620  1.00  1.890          H  
ATOM   9779 2HB  PRO A 626      32.222  28.836  20.550  1.00  1.890          H  
ATOM   9780 1HG  PRO A 626      31.168  29.764  18.355  1.00  1.890          H  
ATOM   9781 2HG  PRO A 626      31.464  28.022  18.490  1.00  1.890          H  
ATOM   9782 1HD  PRO A 626      28.824  29.503  18.704  1.00  1.890          H  
ATOM   9783 2HD  PRO A 626      29.236  27.855  18.006  1.00  1.890          H  
ATOM   9784  N   GLU A 627      30.457  28.349  23.460  1.00  1.110          N  
ATOM   9785  CA  GLU A 627      30.081  28.880  24.765  1.00  1.210          C  
ATOM   9786  C   GLU A 627      30.100  30.403  24.782  1.00  1.100          C  
ATOM   9787  O   GLU A 627      29.234  31.047  25.385  1.00  1.260          O  
ATOM   9788  CB  GLU A 627      30.999  28.302  25.840  1.00  1.650          C  
ATOM   9789  CG  GLU A 627      30.798  26.793  26.069  1.00  1.650          C  
ATOM   9790  CD  GLU A 627      31.519  25.921  25.056  1.00  1.650          C  
ATOM   9791  OE1 GLU A 627      32.174  26.461  24.187  1.00  1.650          O  
ATOM   9792  OE2 GLU A 627      31.404  24.726  25.143  1.00  1.650          O  
ATOM   9793  H   GLU A 627      31.227  27.672  23.405  1.00  1.330          H  
ATOM   9794  HA  GLU A 627      29.067  28.551  24.983  1.00  1.450          H  
ATOM   9795 1HB  GLU A 627      32.039  28.476  25.563  1.00  1.980          H  
ATOM   9796 2HB  GLU A 627      30.820  28.816  26.785  1.00  1.980          H  
ATOM   9797 1HG  GLU A 627      31.153  26.539  27.067  1.00  1.980          H  
ATOM   9798 2HG  GLU A 627      29.729  26.575  26.029  1.00  1.980          H  
ATOM   9799  N   GLU A 628      31.047  30.986  24.073  1.00  0.990          N  
ATOM   9800  CA  GLU A 628      31.136  32.419  23.999  1.00  1.160          C  
ATOM   9801  C   GLU A 628      29.905  33.058  23.356  1.00  1.050          C  
ATOM   9802  O   GLU A 628      29.649  34.223  23.616  1.00  1.240          O  
ATOM   9803  CB  GLU A 628      32.425  32.836  23.327  1.00  1.560          C  
ATOM   9804  CG  GLU A 628      32.682  32.223  21.980  1.00  1.560          C  
ATOM   9805  CD  GLU A 628      33.427  30.925  22.053  1.00  1.560          C  
ATOM   9806  OE1 GLU A 628      33.359  30.278  23.065  1.00  1.560          O  
ATOM   9807  OE2 GLU A 628      34.062  30.574  21.097  1.00  1.560          O  
ATOM   9808  H   GLU A 628      31.760  30.407  23.627  1.00  1.190          H  
ATOM   9809  HA  GLU A 628      31.193  32.787  25.018  1.00  1.390          H  
ATOM   9810 1HB  GLU A 628      32.411  33.907  23.217  1.00  1.870          H  
ATOM   9811 2HB  GLU A 628      33.266  32.591  23.976  1.00  1.870          H  
ATOM   9812 1HG  GLU A 628      31.744  32.081  21.459  1.00  1.870          H  
ATOM   9813 2HG  GLU A 628      33.247  32.882  21.425  1.00  1.870          H  
ATOM   9814  N   LEU A 629      29.154  32.293  22.547  1.00  0.870          N  
ATOM   9815  CA  LEU A 629      27.924  32.699  21.877  1.00  0.850          C  
ATOM   9816  C   LEU A 629      26.759  32.581  22.843  1.00  0.810          C  
ATOM   9817  O   LEU A 629      25.905  33.471  22.939  1.00  0.860          O  
ATOM   9818  CB  LEU A 629      27.692  31.851  20.618  1.00  1.200          C  
ATOM   9819  CG  LEU A 629      26.396  32.054  19.850  1.00  1.200          C  
ATOM   9820  CD1 LEU A 629      26.216  33.433  19.411  1.00  1.200          C  
ATOM   9821  CD2 LEU A 629      26.428  31.147  18.692  1.00  1.200          C  
ATOM   9822  H   LEU A 629      29.433  31.326  22.420  1.00  1.040          H  
ATOM   9823  HA  LEU A 629      28.045  33.722  21.578  1.00  1.020          H  
ATOM   9824 1HB  LEU A 629      28.525  32.023  19.934  1.00  1.440          H  
ATOM   9825 2HB  LEU A 629      27.699  30.818  20.893  1.00  1.440          H  
ATOM   9826  HG  LEU A 629      25.572  31.808  20.476  1.00  1.440          H  
ATOM   9827 1HD1 LEU A 629      25.286  33.500  18.890  1.00  1.440          H  
ATOM   9828 2HD1 LEU A 629      26.165  34.054  20.259  1.00  1.440          H  
ATOM   9829 3HD1 LEU A 629      27.039  33.741  18.762  1.00  1.440          H  
ATOM   9830 1HD2 LEU A 629      25.506  31.238  18.147  1.00  1.440          H  
ATOM   9831 2HD2 LEU A 629      27.253  31.407  18.070  1.00  1.440          H  
ATOM   9832 3HD2 LEU A 629      26.549  30.154  19.028  1.00  1.440          H  
ATOM   9833  N   GLN A 630      26.782  31.492  23.613  1.00  0.800          N  
ATOM   9834  CA  GLN A 630      25.746  31.165  24.587  1.00  0.810          C  
ATOM   9835  C   GLN A 630      25.622  32.277  25.637  1.00  0.760          C  
ATOM   9836  O   GLN A 630      24.548  32.498  26.194  1.00  0.760          O  
ATOM   9837  CB  GLN A 630      26.040  29.816  25.246  1.00  1.130          C  
ATOM   9838  CG  GLN A 630      25.918  28.605  24.293  1.00  1.130          C  
ATOM   9839  CD  GLN A 630      26.300  27.311  24.980  1.00  1.130          C  
ATOM   9840  OE1 GLN A 630      26.008  27.140  26.171  1.00  1.130          O  
ATOM   9841  NE2 GLN A 630      26.961  26.400  24.262  1.00  1.130          N  
ATOM   9842  H   GLN A 630      27.536  30.821  23.428  1.00  0.960          H  
ATOM   9843  HA  GLN A 630      24.802  31.082  24.068  1.00  0.970          H  
ATOM   9844 1HB  GLN A 630      27.038  29.822  25.666  1.00  1.360          H  
ATOM   9845 2HB  GLN A 630      25.343  29.662  26.067  1.00  1.360          H  
ATOM   9846 1HG  GLN A 630      24.889  28.525  23.950  1.00  1.360          H  
ATOM   9847 2HG  GLN A 630      26.587  28.749  23.440  1.00  1.360          H  
ATOM   9848 1HE2 GLN A 630      27.241  25.538  24.687  1.00  1.360          H  
ATOM   9849 2HE2 GLN A 630      27.199  26.564  23.272  1.00  1.360          H  
ATOM   9850  N   ARG A 631      26.696  33.041  25.837  1.00  0.740          N  
ATOM   9851  CA  ARG A 631      26.709  34.166  26.769  1.00  0.730          C  
ATOM   9852  C   ARG A 631      25.631  35.224  26.451  1.00  0.710          C  
ATOM   9853  O   ARG A 631      25.255  35.993  27.338  1.00  0.740          O  
ATOM   9854  CB  ARG A 631      28.067  34.841  26.757  1.00  1.030          C  
ATOM   9855  CG  ARG A 631      29.182  34.031  27.368  1.00  1.030          C  
ATOM   9856  CD  ARG A 631      30.488  34.697  27.218  1.00  1.030          C  
ATOM   9857  NE  ARG A 631      31.567  33.864  27.732  1.00  1.030          N  
ATOM   9858  CZ  ARG A 631      32.885  34.081  27.535  1.00  1.030          C  
ATOM   9859  NH1 ARG A 631      33.297  35.114  26.825  1.00  1.030          N  
ATOM   9860  NH2 ARG A 631      33.769  33.247  28.061  1.00  1.030          N  
ATOM   9861  H   ARG A 631      27.570  32.737  25.395  1.00  0.890          H  
ATOM   9862  HA  ARG A 631      26.525  33.777  27.769  1.00  0.880          H  
ATOM   9863 1HB  ARG A 631      28.348  35.047  25.741  1.00  1.230          H  
ATOM   9864 2HB  ARG A 631      28.008  35.793  27.280  1.00  1.230          H  
ATOM   9865 1HG  ARG A 631      28.989  33.889  28.429  1.00  1.230          H  
ATOM   9866 2HG  ARG A 631      29.237  33.066  26.880  1.00  1.230          H  
ATOM   9867 1HD  ARG A 631      30.668  34.893  26.160  1.00  1.230          H  
ATOM   9868 2HD  ARG A 631      30.483  35.636  27.770  1.00  1.230          H  
ATOM   9869  HE  ARG A 631      31.303  33.056  28.283  1.00  1.230          H  
ATOM   9870 1HH1 ARG A 631      32.627  35.751  26.422  1.00  1.230          H  
ATOM   9871 2HH1 ARG A 631      34.286  35.271  26.685  1.00  1.230          H  
ATOM   9872 1HH2 ARG A 631      33.455  32.455  28.606  1.00  1.230          H  
ATOM   9873 2HH2 ARG A 631      34.758  33.400  27.922  1.00  1.230          H  
ATOM   9874  N   PHE A 632      25.166  35.324  25.191  1.00  0.720          N  
ATOM   9875  CA  PHE A 632      24.114  36.297  24.876  1.00  0.740          C  
ATOM   9876  C   PHE A 632      22.737  35.653  24.699  1.00  0.760          C  
ATOM   9877  O   PHE A 632      21.801  36.311  24.231  1.00  0.830          O  
ATOM   9878  CB  PHE A 632      24.415  37.138  23.633  1.00  1.030          C  
ATOM   9879  CG  PHE A 632      25.577  38.136  23.721  1.00  1.030          C  
ATOM   9880  CD1 PHE A 632      26.248  38.450  24.904  1.00  1.030          C  
ATOM   9881  CD2 PHE A 632      25.971  38.782  22.578  1.00  1.030          C  
ATOM   9882  CE1 PHE A 632      27.278  39.369  24.896  1.00  1.030          C  
ATOM   9883  CE2 PHE A 632      26.992  39.698  22.560  1.00  1.030          C  
ATOM   9884  CZ  PHE A 632      27.650  39.992  23.720  1.00  1.030          C  
ATOM   9885  H   PHE A 632      25.511  34.696  24.455  1.00  0.860          H  
ATOM   9886  HA  PHE A 632      24.021  36.980  25.717  1.00  0.890          H  
ATOM   9887 1HB  PHE A 632      24.617  36.467  22.811  1.00  1.230          H  
ATOM   9888 2HB  PHE A 632      23.528  37.695  23.362  1.00  1.230          H  
ATOM   9889  HD1 PHE A 632      25.977  37.975  25.840  1.00  1.230          H  
ATOM   9890  HD2 PHE A 632      25.468  38.531  21.667  1.00  1.230          H  
ATOM   9891  HE1 PHE A 632      27.798  39.600  25.824  1.00  1.230          H  
ATOM   9892  HE2 PHE A 632      27.279  40.180  21.619  1.00  1.230          H  
ATOM   9893  HZ  PHE A 632      28.463  40.714  23.716  1.00  1.230          H  
ATOM   9894  N   MET A 633      22.598  34.377  25.043  1.00  0.730          N  
ATOM   9895  CA  MET A 633      21.313  33.712  24.924  1.00  0.760          C  
ATOM   9896  C   MET A 633      20.494  33.962  26.198  1.00  0.710          C  
ATOM   9897  O   MET A 633      21.073  34.187  27.262  1.00  0.740          O  
ATOM   9898  CB  MET A 633      21.499  32.222  24.624  1.00  1.050          C  
ATOM   9899  CG  MET A 633      22.099  31.947  23.244  1.00  1.050          C  
ATOM   9900  SD  MET A 633      22.242  30.182  22.879  1.00  1.050          S  
ATOM   9901  CE  MET A 633      23.259  30.183  21.409  1.00  1.050          C  
ATOM   9902  H   MET A 633      23.390  33.858  25.436  1.00  0.880          H  
ATOM   9903  HA  MET A 633      20.800  34.158  24.079  1.00  0.910          H  
ATOM   9904 1HB  MET A 633      22.188  31.802  25.358  1.00  1.260          H  
ATOM   9905 2HB  MET A 633      20.562  31.682  24.725  1.00  1.260          H  
ATOM   9906 1HG  MET A 633      21.462  32.404  22.485  1.00  1.260          H  
ATOM   9907 2HG  MET A 633      23.085  32.410  23.173  1.00  1.260          H  
ATOM   9908 1HE  MET A 633      23.398  29.161  21.070  1.00  1.260          H  
ATOM   9909 2HE  MET A 633      22.782  30.766  20.622  1.00  1.260          H  
ATOM   9910 3HE  MET A 633      24.214  30.613  21.654  1.00  1.260          H  
ATOM   9911  N   PRO A 634      19.155  33.993  26.116  1.00  0.700          N  
ATOM   9912  CA  PRO A 634      18.244  34.140  27.236  1.00  0.680          C  
ATOM   9913  C   PRO A 634      18.249  32.902  28.111  1.00  0.700          C  
ATOM   9914  O   PRO A 634      18.570  31.810  27.640  1.00  0.720          O  
ATOM   9915  CB  PRO A 634      16.887  34.337  26.551  1.00  1.020          C  
ATOM   9916  CG  PRO A 634      17.030  33.656  25.206  1.00  1.020          C  
ATOM   9917  CD  PRO A 634      18.473  33.887  24.800  1.00  1.020          C  
ATOM   9918  HA  PRO A 634      18.530  35.028  27.819  1.00  0.820          H  
ATOM   9919 1HB  PRO A 634      16.095  33.880  27.171  1.00  1.220          H  
ATOM   9920 2HB  PRO A 634      16.654  35.409  26.472  1.00  1.220          H  
ATOM   9921 1HG  PRO A 634      16.791  32.583  25.307  1.00  1.220          H  
ATOM   9922 2HG  PRO A 634      16.307  34.077  24.490  1.00  1.220          H  
ATOM   9923 1HD  PRO A 634      18.807  33.021  24.225  1.00  1.220          H  
ATOM   9924 2HD  PRO A 634      18.572  34.830  24.236  1.00  1.220          H  
ATOM   9925  N   GLN A 635      17.861  33.066  29.368  1.00  0.710          N  
ATOM   9926  CA  GLN A 635      17.736  31.932  30.267  1.00  0.710          C  
ATOM   9927  C   GLN A 635      16.629  31.015  29.799  1.00  0.560          C  
ATOM   9928  O   GLN A 635      15.502  31.459  29.580  1.00  0.520          O  
ATOM   9929  CB  GLN A 635      17.433  32.392  31.699  1.00  0.990          C  
ATOM   9930  CG  GLN A 635      17.216  31.244  32.716  1.00  0.990          C  
ATOM   9931  CD  GLN A 635      18.481  30.468  33.022  1.00  0.990          C  
ATOM   9932  OE1 GLN A 635      19.489  31.064  33.414  1.00  0.990          O  
ATOM   9933  NE2 GLN A 635      18.452  29.145  32.838  1.00  0.990          N  
ATOM   9934  H   GLN A 635      17.635  33.992  29.702  1.00  0.850          H  
ATOM   9935  HA  GLN A 635      18.673  31.373  30.259  1.00  0.850          H  
ATOM   9936 1HB  GLN A 635      18.254  33.009  32.063  1.00  1.190          H  
ATOM   9937 2HB  GLN A 635      16.536  33.008  31.698  1.00  1.190          H  
ATOM   9938 1HG  GLN A 635      16.865  31.682  33.647  1.00  1.190          H  
ATOM   9939 2HG  GLN A 635      16.467  30.544  32.342  1.00  1.190          H  
ATOM   9940 1HE2 GLN A 635      19.268  28.595  33.026  1.00  1.190          H  
ATOM   9941 2HE2 GLN A 635      17.608  28.667  32.485  1.00  1.190          H  
ATOM   9942  N   THR A 636      16.949  29.735  29.682  1.00  0.550          N  
ATOM   9943  CA  THR A 636      15.995  28.723  29.261  1.00  0.470          C  
ATOM   9944  C   THR A 636      15.788  27.581  30.249  1.00  0.470          C  
ATOM   9945  O   THR A 636      16.373  27.540  31.340  1.00  0.560          O  
ATOM   9946  CB  THR A 636      16.402  28.154  27.894  1.00  0.690          C  
ATOM   9947  OG1 THR A 636      15.351  27.297  27.416  1.00  0.690          O  
ATOM   9948  CG2 THR A 636      17.734  27.399  27.987  1.00  0.690          C  
ATOM   9949  H   THR A 636      17.909  29.467  29.842  1.00  0.660          H  
ATOM   9950  HA  THR A 636      15.026  29.207  29.133  1.00  0.560          H  
ATOM   9951  HB  THR A 636      16.520  28.978  27.188  1.00  0.830          H  
ATOM   9952  HG1 THR A 636      14.555  27.835  27.202  1.00  0.830          H  
ATOM   9953 1HG2 THR A 636      18.001  27.017  27.003  1.00  0.830          H  
ATOM   9954 2HG2 THR A 636      18.510  28.081  28.328  1.00  0.830          H  
ATOM   9955 3HG2 THR A 636      17.671  26.588  28.672  1.00  0.830          H  
ATOM   9956  N   GLU A 637      14.921  26.655  29.839  1.00  0.490          N  
ATOM   9957  CA  GLU A 637      14.524  25.460  30.580  1.00  0.520          C  
ATOM   9958  C   GLU A 637      15.509  24.294  30.480  1.00  0.440          C  
ATOM   9959  O   GLU A 637      15.384  23.307  31.201  1.00  0.490          O  
ATOM   9960  CB  GLU A 637      13.148  25.016  30.083  1.00  0.720          C  
ATOM   9961  CG  GLU A 637      12.039  26.037  30.319  1.00  0.720          C  
ATOM   9962  CD  GLU A 637      12.045  27.163  29.303  1.00  0.720          C  
ATOM   9963  OE1 GLU A 637      12.811  27.083  28.351  1.00  0.720          O  
ATOM   9964  OE2 GLU A 637      11.315  28.105  29.485  1.00  0.720          O  
ATOM   9965  H   GLU A 637      14.485  26.810  28.920  1.00  0.590          H  
ATOM   9966  HA  GLU A 637      14.441  25.735  31.632  1.00  0.620          H  
ATOM   9967 1HB  GLU A 637      13.196  24.817  29.014  1.00  0.860          H  
ATOM   9968 2HB  GLU A 637      12.862  24.091  30.581  1.00  0.860          H  
ATOM   9969 1HG  GLU A 637      11.076  25.527  30.273  1.00  0.860          H  
ATOM   9970 2HG  GLU A 637      12.153  26.455  31.318  1.00  0.860          H  
ATOM   9971  N   ASN A 638      16.463  24.400  29.561  1.00  0.380          N  
ATOM   9972  CA  ASN A 638      17.460  23.365  29.291  1.00  0.350          C  
ATOM   9973  C   ASN A 638      16.839  22.011  28.961  1.00  0.350          C  
ATOM   9974  O   ASN A 638      17.259  20.974  29.473  1.00  0.350          O  
ATOM   9975  CB  ASN A 638      18.424  23.233  30.451  1.00  0.500          C  
ATOM   9976  CG  ASN A 638      19.219  24.483  30.680  1.00  0.500          C  
ATOM   9977  OD1 ASN A 638      19.699  25.132  29.736  1.00  0.500          O  
ATOM   9978  ND2 ASN A 638      19.378  24.836  31.929  1.00  0.500          N  
ATOM   9979  H   ASN A 638      16.479  25.255  29.024  1.00  0.460          H  
ATOM   9980  HA  ASN A 638      18.031  23.667  28.412  1.00  0.420          H  
ATOM   9981 1HB  ASN A 638      17.885  22.982  31.362  1.00  0.600          H  
ATOM   9982 2HB  ASN A 638      19.117  22.413  30.248  1.00  0.600          H  
ATOM   9983 1HD2 ASN A 638      19.904  25.653  32.160  1.00  0.600          H  
ATOM   9984 2HD2 ASN A 638      18.974  24.282  32.658  1.00  0.600          H  
ATOM   9985  N   VAL A 639      15.809  22.028  28.128  1.00  0.350          N  
ATOM   9986  CA  VAL A 639      15.172  20.795  27.706  1.00  0.340          C  
ATOM   9987  C   VAL A 639      15.980  20.164  26.599  1.00  0.350          C  
ATOM   9988  O   VAL A 639      16.284  20.811  25.596  1.00  0.360          O  
ATOM   9989  CB  VAL A 639      13.729  21.061  27.239  1.00  0.480          C  
ATOM   9990  CG1 VAL A 639      13.064  19.766  26.669  1.00  0.480          C  
ATOM   9991  CG2 VAL A 639      12.960  21.568  28.433  1.00  0.480          C  
ATOM   9992  H   VAL A 639      15.499  22.917  27.766  1.00  0.420          H  
ATOM   9993  HA  VAL A 639      15.141  20.109  28.548  1.00  0.410          H  
ATOM   9994  HB  VAL A 639      13.733  21.812  26.450  1.00  0.580          H  
ATOM   9995 1HG1 VAL A 639      12.048  19.974  26.357  1.00  0.580          H  
ATOM   9996 2HG1 VAL A 639      13.623  19.401  25.806  1.00  0.580          H  
ATOM   9997 3HG1 VAL A 639      13.048  18.990  27.442  1.00  0.580          H  
ATOM   9998 1HG2 VAL A 639      11.940  21.791  28.152  1.00  0.580          H  
ATOM   9999 2HG2 VAL A 639      12.969  20.806  29.214  1.00  0.580          H  
ATOM  10000 3HG2 VAL A 639      13.431  22.461  28.805  1.00  0.580          H  
ATOM  10001  N   HIS A 640      16.329  18.899  26.783  1.00  0.340          N  
ATOM  10002  CA  HIS A 640      17.104  18.204  25.777  1.00  0.340          C  
ATOM  10003  C   HIS A 640      16.263  17.103  25.144  1.00  0.320          C  
ATOM  10004  O   HIS A 640      16.535  16.682  24.011  1.00  0.330          O  
ATOM  10005  CB  HIS A 640      18.383  17.651  26.405  1.00  0.480          C  
ATOM  10006  CG  HIS A 640      19.256  18.746  26.985  1.00  0.480          C  
ATOM  10007  ND1 HIS A 640      19.916  19.667  26.198  1.00  0.480          N  
ATOM  10008  CD2 HIS A 640      19.561  19.059  28.266  1.00  0.480          C  
ATOM  10009  CE1 HIS A 640      20.591  20.499  26.977  1.00  0.480          C  
ATOM  10010  NE2 HIS A 640      20.396  20.149  28.232  1.00  0.480          N  
ATOM  10011  H   HIS A 640      16.043  18.431  27.644  1.00  0.410          H  
ATOM  10012  HA  HIS A 640      17.390  18.893  24.986  1.00  0.410          H  
ATOM  10013 1HB  HIS A 640      18.128  16.948  27.205  1.00  0.570          H  
ATOM  10014 2HB  HIS A 640      18.956  17.108  25.656  1.00  0.570          H  
ATOM  10015  HD1 HIS A 640      19.654  19.902  25.261  1.00  0.570          H  
ATOM  10016  HD2 HIS A 640      19.272  18.621  29.223  1.00  0.570          H  
ATOM  10017  HE1 HIS A 640      21.181  21.305  26.546  1.00  0.570          H  
ATOM  10018  N   THR A 641      15.232  16.673  25.881  1.00  0.310          N  
ATOM  10019  CA  THR A 641      14.317  15.620  25.468  1.00  0.290          C  
ATOM  10020  C   THR A 641      12.835  15.935  25.651  1.00  0.250          C  
ATOM  10021  O   THR A 641      12.418  16.466  26.684  1.00  0.260          O  
ATOM  10022  CB  THR A 641      14.631  14.314  26.214  1.00  0.410          C  
ATOM  10023  OG1 THR A 641      15.920  13.819  25.831  1.00  0.410          O  
ATOM  10024  CG2 THR A 641      13.560  13.274  25.986  1.00  0.410          C  
ATOM  10025  H   THR A 641      15.116  17.042  26.825  1.00  0.370          H  
ATOM  10026  HA  THR A 641      14.482  15.440  24.409  1.00  0.350          H  
ATOM  10027  HB  THR A 641      14.689  14.542  27.233  1.00  0.500          H  
ATOM  10028  HG1 THR A 641      16.169  13.099  26.434  1.00  0.500          H  
ATOM  10029 1HG2 THR A 641      13.807  12.376  26.531  1.00  0.500          H  
ATOM  10030 2HG2 THR A 641      12.599  13.618  26.331  1.00  0.500          H  
ATOM  10031 3HG2 THR A 641      13.515  13.077  24.929  1.00  0.500          H  
ATOM  10032  N   ILE A 642      12.047  15.554  24.650  1.00  0.230          N  
ATOM  10033  CA  ILE A 642      10.595  15.605  24.686  1.00  0.200          C  
ATOM  10034  C   ILE A 642      10.018  14.215  24.456  1.00  0.190          C  
ATOM  10035  O   ILE A 642      10.409  13.529  23.519  1.00  0.200          O  
ATOM  10036  CB  ILE A 642      10.029  16.588  23.648  1.00  0.290          C  
ATOM  10037  CG1 ILE A 642      10.527  18.002  23.990  1.00  0.290          C  
ATOM  10038  CG2 ILE A 642       8.474  16.489  23.572  1.00  0.290          C  
ATOM  10039  CD1 ILE A 642      10.251  18.997  22.962  1.00  0.290          C  
ATOM  10040  H   ILE A 642      12.501  15.171  23.816  1.00  0.280          H  
ATOM  10041  HA  ILE A 642      10.286  15.944  25.669  1.00  0.240          H  
ATOM  10042  HB  ILE A 642      10.442  16.339  22.676  1.00  0.350          H  
ATOM  10043 1HG1 ILE A 642      10.073  18.326  24.920  1.00  0.350          H  
ATOM  10044 2HG1 ILE A 642      11.601  17.969  24.128  1.00  0.350          H  
ATOM  10045 1HG2 ILE A 642       8.096  17.165  22.823  1.00  0.350          H  
ATOM  10046 2HG2 ILE A 642       8.176  15.478  23.297  1.00  0.350          H  
ATOM  10047 3HG2 ILE A 642       8.041  16.741  24.546  1.00  0.350          H  
ATOM  10048 1HD1 ILE A 642      10.651  19.947  23.274  1.00  0.350          H  
ATOM  10049 2HD1 ILE A 642      10.730  18.681  22.041  1.00  0.350          H  
ATOM  10050 3HD1 ILE A 642       9.186  19.106  22.798  1.00  0.350          H  
ATOM  10051  N   ILE A 643       9.120  13.790  25.323  1.00  0.190          N  
ATOM  10052  CA  ILE A 643       8.477  12.496  25.190  1.00  0.190          C  
ATOM  10053  C   ILE A 643       7.011  12.695  24.868  1.00  0.180          C  
ATOM  10054  O   ILE A 643       6.315  13.457  25.540  1.00  0.190          O  
ATOM  10055  CB  ILE A 643       8.626  11.653  26.472  1.00  0.270          C  
ATOM  10056  CG1 ILE A 643      10.132  11.421  26.744  1.00  0.270          C  
ATOM  10057  CG2 ILE A 643       7.830  10.305  26.340  1.00  0.270          C  
ATOM  10058  CD1 ILE A 643      10.450  10.841  28.071  1.00  0.270          C  
ATOM  10059  H   ILE A 643       8.863  14.404  26.094  1.00  0.230          H  
ATOM  10060  HA  ILE A 643       8.933  11.952  24.364  1.00  0.230          H  
ATOM  10061  HB  ILE A 643       8.238  12.213  27.298  1.00  0.320          H  
ATOM  10062 1HG1 ILE A 643      10.528  10.770  25.991  1.00  0.320          H  
ATOM  10063 2HG1 ILE A 643      10.640  12.372  26.676  1.00  0.320          H  
ATOM  10064 1HG2 ILE A 643       7.923   9.717  27.241  1.00  0.320          H  
ATOM  10065 2HG2 ILE A 643       6.769  10.505  26.171  1.00  0.320          H  
ATOM  10066 3HG2 ILE A 643       8.224   9.733  25.495  1.00  0.320          H  
ATOM  10067 1HD1 ILE A 643      11.532  10.733  28.165  1.00  0.320          H  
ATOM  10068 2HD1 ILE A 643      10.083  11.503  28.843  1.00  0.320          H  
ATOM  10069 3HD1 ILE A 643       9.991   9.878  28.185  1.00  0.320          H  
ATOM  10070  N   LEU A 644       6.561  12.060  23.802  1.00  0.170          N  
ATOM  10071  CA  LEU A 644       5.177  12.151  23.384  1.00  0.180          C  
ATOM  10072  C   LEU A 644       4.452  10.855  23.746  1.00  0.210          C  
ATOM  10073  O   LEU A 644       4.853   9.759  23.342  1.00  0.290          O  
ATOM  10074  CB  LEU A 644       5.108  12.427  21.878  1.00  0.250          C  
ATOM  10075  CG  LEU A 644       5.890  13.681  21.356  1.00  0.250          C  
ATOM  10076  CD1 LEU A 644       5.681  13.796  19.844  1.00  0.250          C  
ATOM  10077  CD2 LEU A 644       5.452  14.951  22.075  1.00  0.250          C  
ATOM  10078  H   LEU A 644       7.212  11.484  23.267  1.00  0.200          H  
ATOM  10079  HA  LEU A 644       4.685  12.959  23.924  1.00  0.220          H  
ATOM  10080 1HB  LEU A 644       5.547  11.583  21.382  1.00  0.300          H  
ATOM  10081 2HB  LEU A 644       4.065  12.505  21.575  1.00  0.300          H  
ATOM  10082  HG  LEU A 644       6.953  13.527  21.534  1.00  0.300          H  
ATOM  10083 1HD1 LEU A 644       6.247  14.645  19.461  1.00  0.300          H  
ATOM  10084 2HD1 LEU A 644       6.027  12.883  19.366  1.00  0.300          H  
ATOM  10085 3HD1 LEU A 644       4.621  13.940  19.629  1.00  0.300          H  
ATOM  10086 1HD2 LEU A 644       6.027  15.784  21.687  1.00  0.300          H  
ATOM  10087 2HD2 LEU A 644       4.404  15.136  21.909  1.00  0.300          H  
ATOM  10088 3HD2 LEU A 644       5.639  14.861  23.139  1.00  0.300          H  
ATOM  10089  N   ASP A 645       3.407  10.969  24.558  1.00  0.190          N  
ATOM  10090  CA  ASP A 645       2.666   9.802  25.031  1.00  0.200          C  
ATOM  10091  C   ASP A 645       1.589   9.346  24.036  1.00  0.190          C  
ATOM  10092  O   ASP A 645       0.602  10.048  23.805  1.00  0.190          O  
ATOM  10093  CB  ASP A 645       1.988  10.075  26.380  1.00  0.280          C  
ATOM  10094  CG  ASP A 645       1.343   8.797  26.942  1.00  0.280          C  
ATOM  10095  OD1 ASP A 645       1.517   7.765  26.302  1.00  0.280          O  
ATOM  10096  OD2 ASP A 645       0.680   8.833  27.963  1.00  0.280          O  
ATOM  10097  H   ASP A 645       3.121  11.899  24.874  1.00  0.230          H  
ATOM  10098  HA  ASP A 645       3.370   8.978  25.162  1.00  0.240          H  
ATOM  10099 1HB  ASP A 645       2.722  10.468  27.087  1.00  0.330          H  
ATOM  10100 2HB  ASP A 645       1.227  10.829  26.251  1.00  0.330          H  
ATOM  10101  N   PHE A 646       1.797   8.195  23.408  1.00  0.200          N  
ATOM  10102  CA  PHE A 646       0.880   7.652  22.408  1.00  0.200          C  
ATOM  10103  C   PHE A 646      -0.021   6.570  22.982  1.00  0.220          C  
ATOM  10104  O   PHE A 646      -0.813   5.973  22.257  1.00  0.230          O  
ATOM  10105  CB  PHE A 646       1.632   7.091  21.202  1.00  0.280          C  
ATOM  10106  CG  PHE A 646       2.247   8.129  20.369  1.00  0.280          C  
ATOM  10107  CD1 PHE A 646       3.495   8.584  20.644  1.00  0.280          C  
ATOM  10108  CD2 PHE A 646       1.574   8.649  19.278  1.00  0.280          C  
ATOM  10109  CE1 PHE A 646       4.058   9.544  19.878  1.00  0.280          C  
ATOM  10110  CE2 PHE A 646       2.155   9.622  18.500  1.00  0.280          C  
ATOM  10111  CZ  PHE A 646       3.399  10.070  18.808  1.00  0.280          C  
ATOM  10112  H   PHE A 646       2.628   7.658  23.656  1.00  0.240          H  
ATOM  10113  HA  PHE A 646       0.257   8.467  22.058  1.00  0.240          H  
ATOM  10114 1HB  PHE A 646       2.417   6.428  21.564  1.00  0.340          H  
ATOM  10115 2HB  PHE A 646       0.955   6.506  20.584  1.00  0.340          H  
ATOM  10116  HD1 PHE A 646       4.042   8.179  21.500  1.00  0.340          H  
ATOM  10117  HD2 PHE A 646       0.579   8.282  19.042  1.00  0.340          H  
ATOM  10118  HE1 PHE A 646       5.034   9.892  20.126  1.00  0.340          H  
ATOM  10119  HE2 PHE A 646       1.627  10.037  17.645  1.00  0.340          H  
ATOM  10120  HZ  PHE A 646       3.868  10.842  18.205  1.00  0.340          H  
ATOM  10121  N   THR A 647       0.004   6.387  24.300  1.00  0.230          N  
ATOM  10122  CA  THR A 647      -0.800   5.349  24.949  1.00  0.260          C  
ATOM  10123  C   THR A 647      -2.273   5.478  24.571  1.00  0.270          C  
ATOM  10124  O   THR A 647      -2.973   4.487  24.358  1.00  0.300          O  
ATOM  10125  CB  THR A 647      -0.688   5.422  26.496  1.00  0.350          C  
ATOM  10126  OG1 THR A 647       0.675   5.253  26.895  1.00  0.350          O  
ATOM  10127  CG2 THR A 647      -1.530   4.316  27.140  1.00  0.350          C  
ATOM  10128  H   THR A 647       0.651   6.944  24.878  1.00  0.280          H  
ATOM  10129  HA  THR A 647      -0.436   4.376  24.613  1.00  0.310          H  
ATOM  10130  HB  THR A 647      -1.037   6.397  26.845  1.00  0.420          H  
ATOM  10131  HG1 THR A 647       1.139   6.106  26.738  1.00  0.420          H  
ATOM  10132 1HG2 THR A 647      -1.430   4.381  28.221  1.00  0.420          H  
ATOM  10133 2HG2 THR A 647      -2.578   4.427  26.873  1.00  0.420          H  
ATOM  10134 3HG2 THR A 647      -1.171   3.347  26.797  1.00  0.420          H  
ATOM  10135  N   GLN A 648      -2.757   6.714  24.543  1.00  0.270          N  
ATOM  10136  CA  GLN A 648      -4.145   7.042  24.263  1.00  0.310          C  
ATOM  10137  C   GLN A 648      -4.448   7.342  22.781  1.00  0.300          C  
ATOM  10138  O   GLN A 648      -5.559   7.773  22.462  1.00  0.330          O  
ATOM  10139  CB  GLN A 648      -4.549   8.231  25.130  1.00  0.420          C  
ATOM  10140  CG  GLN A 648      -4.518   7.940  26.638  1.00  0.420          C  
ATOM  10141  CD  GLN A 648      -4.831   9.169  27.480  1.00  0.420          C  
ATOM  10142  OE1 GLN A 648      -4.406  10.276  27.146  1.00  0.420          O  
ATOM  10143  NE2 GLN A 648      -5.569   8.982  28.565  1.00  0.420          N  
ATOM  10144  H   GLN A 648      -2.117   7.475  24.734  1.00  0.320          H  
ATOM  10145  HA  GLN A 648      -4.753   6.185  24.551  1.00  0.370          H  
ATOM  10146 1HB  GLN A 648      -3.884   9.074  24.922  1.00  0.500          H  
ATOM  10147 2HB  GLN A 648      -5.560   8.535  24.868  1.00  0.500          H  
ATOM  10148 1HG  GLN A 648      -5.257   7.173  26.861  1.00  0.500          H  
ATOM  10149 2HG  GLN A 648      -3.524   7.587  26.908  1.00  0.500          H  
ATOM  10150 1HE2 GLN A 648      -5.798   9.759  29.155  1.00  0.500          H  
ATOM  10151 2HE2 GLN A 648      -5.893   8.065  28.801  1.00  0.500          H  
ATOM  10152  N   VAL A 649      -3.469   7.160  21.888  1.00  0.270          N  
ATOM  10153  CA  VAL A 649      -3.665   7.431  20.466  1.00  0.270          C  
ATOM  10154  C   VAL A 649      -4.070   6.156  19.743  1.00  0.290          C  
ATOM  10155  O   VAL A 649      -3.243   5.290  19.469  1.00  0.360          O  
ATOM  10156  CB  VAL A 649      -2.348   7.992  19.859  1.00  0.380          C  
ATOM  10157  CG1 VAL A 649      -2.461   8.252  18.344  1.00  0.380          C  
ATOM  10158  CG2 VAL A 649      -2.017   9.302  20.555  1.00  0.380          C  
ATOM  10159  H   VAL A 649      -2.576   6.768  22.193  1.00  0.320          H  
ATOM  10160  HA  VAL A 649      -4.454   8.178  20.355  1.00  0.320          H  
ATOM  10161  HB  VAL A 649      -1.552   7.267  20.023  1.00  0.450          H  
ATOM  10162 1HG1 VAL A 649      -1.520   8.639  17.970  1.00  0.450          H  
ATOM  10163 2HG1 VAL A 649      -2.694   7.325  17.821  1.00  0.450          H  
ATOM  10164 3HG1 VAL A 649      -3.235   8.974  18.157  1.00  0.450          H  
ATOM  10165 1HG2 VAL A 649      -1.089   9.709  20.168  1.00  0.450          H  
ATOM  10166 2HG2 VAL A 649      -2.820  10.011  20.377  1.00  0.450          H  
ATOM  10167 3HG2 VAL A 649      -1.919   9.142  21.625  1.00  0.450          H  
ATOM  10168  N   ASN A 650      -5.343   6.060  19.365  1.00  0.280          N  
ATOM  10169  CA  ASN A 650      -5.838   4.848  18.720  1.00  0.300          C  
ATOM  10170  C   ASN A 650      -5.256   4.638  17.327  1.00  0.330          C  
ATOM  10171  O   ASN A 650      -5.043   3.505  16.898  1.00  0.380          O  
ATOM  10172  CB  ASN A 650      -7.346   4.885  18.619  1.00  0.410          C  
ATOM  10173  CG  ASN A 650      -8.028   4.715  19.935  1.00  0.410          C  
ATOM  10174  OD1 ASN A 650      -7.459   4.200  20.904  1.00  0.410          O  
ATOM  10175  ND2 ASN A 650      -9.259   5.146  19.995  1.00  0.410          N  
ATOM  10176  H   ASN A 650      -5.982   6.800  19.615  1.00  0.340          H  
ATOM  10177  HA  ASN A 650      -5.541   3.991  19.326  1.00  0.360          H  
ATOM  10178 1HB  ASN A 650      -7.652   5.823  18.179  1.00  0.490          H  
ATOM  10179 2HB  ASN A 650      -7.678   4.091  17.951  1.00  0.490          H  
ATOM  10180 1HD2 ASN A 650      -9.773   5.064  20.850  1.00  0.490          H  
ATOM  10181 2HD2 ASN A 650      -9.692   5.555  19.194  1.00  0.490          H  
ATOM  10182  N   PHE A 651      -5.034   5.731  16.612  1.00  0.310          N  
ATOM  10183  CA  PHE A 651      -4.499   5.681  15.257  1.00  0.340          C  
ATOM  10184  C   PHE A 651      -3.878   7.005  14.843  1.00  0.320          C  
ATOM  10185  O   PHE A 651      -4.145   8.050  15.467  1.00  0.290          O  
ATOM  10186  CB  PHE A 651      -5.596   5.317  14.253  1.00  0.460          C  
ATOM  10187  CG  PHE A 651      -6.740   6.313  14.189  1.00  0.460          C  
ATOM  10188  CD1 PHE A 651      -6.706   7.397  13.307  1.00  0.460          C  
ATOM  10189  CD2 PHE A 651      -7.857   6.156  14.996  1.00  0.460          C  
ATOM  10190  CE1 PHE A 651      -7.756   8.294  13.247  1.00  0.460          C  
ATOM  10191  CE2 PHE A 651      -8.906   7.051  14.934  1.00  0.460          C  
ATOM  10192  CZ  PHE A 651      -8.853   8.125  14.058  1.00  0.460          C  
ATOM  10193  H   PHE A 651      -5.268   6.621  17.021  1.00  0.370          H  
ATOM  10194  HA  PHE A 651      -3.720   4.913  15.214  1.00  0.410          H  
ATOM  10195 1HB  PHE A 651      -5.152   5.237  13.256  1.00  0.560          H  
ATOM  10196 2HB  PHE A 651      -6.002   4.337  14.501  1.00  0.560          H  
ATOM  10197  HD1 PHE A 651      -5.836   7.531  12.660  1.00  0.560          H  
ATOM  10198  HD2 PHE A 651      -7.901   5.312  15.681  1.00  0.560          H  
ATOM  10199  HE1 PHE A 651      -7.722   9.130  12.557  1.00  0.560          H  
ATOM  10200  HE2 PHE A 651      -9.778   6.914  15.574  1.00  0.560          H  
ATOM  10201  HZ  PHE A 651      -9.681   8.833  14.009  1.00  0.560          H  
ATOM  10202  N   ILE A 652      -3.066   6.954  13.770  1.00  0.350          N  
ATOM  10203  CA  ILE A 652      -2.532   8.165  13.148  1.00  0.350          C  
ATOM  10204  C   ILE A 652      -2.805   8.116  11.620  1.00  0.420          C  
ATOM  10205  O   ILE A 652      -2.461   7.135  10.963  1.00  0.660          O  
ATOM  10206  CB  ILE A 652      -1.007   8.329  13.389  1.00  0.490          C  
ATOM  10207  CG1 ILE A 652      -0.665   8.307  14.898  1.00  0.490          C  
ATOM  10208  CG2 ILE A 652      -0.586   9.656  12.833  1.00  0.490          C  
ATOM  10209  CD1 ILE A 652       0.824   8.334  15.206  1.00  0.490          C  
ATOM  10210  H   ILE A 652      -2.855   6.033  13.348  1.00  0.420          H  
ATOM  10211  HA  ILE A 652      -3.046   9.018  13.562  1.00  0.420          H  
ATOM  10212  HB  ILE A 652      -0.466   7.524  12.890  1.00  0.590          H  
ATOM  10213 1HG1 ILE A 652      -1.152   9.137  15.394  1.00  0.590          H  
ATOM  10214 2HG1 ILE A 652      -1.059   7.383  15.312  1.00  0.590          H  
ATOM  10215 1HG2 ILE A 652       0.471   9.819  12.949  1.00  0.590          H  
ATOM  10216 2HG2 ILE A 652      -0.821   9.695  11.793  1.00  0.590          H  
ATOM  10217 3HG2 ILE A 652      -1.131  10.443  13.351  1.00  0.590          H  
ATOM  10218 1HD1 ILE A 652       0.957   8.266  16.275  1.00  0.590          H  
ATOM  10219 2HD1 ILE A 652       1.308   7.487  14.723  1.00  0.590          H  
ATOM  10220 3HD1 ILE A 652       1.287   9.245  14.857  1.00  0.590          H  
ATOM  10221  N   ASP A 653      -3.431   9.143  11.039  1.00  0.440          N  
ATOM  10222  CA  ASP A 653      -3.662   9.067   9.579  1.00  0.490          C  
ATOM  10223  C   ASP A 653      -2.456   9.634   8.801  1.00  0.470          C  
ATOM  10224  O   ASP A 653      -1.459  10.049   9.394  1.00  0.460          O  
ATOM  10225  CB  ASP A 653      -4.968   9.764   9.138  1.00  0.670          C  
ATOM  10226  CG  ASP A 653      -4.950  11.267   9.253  1.00  0.670          C  
ATOM  10227  OD1 ASP A 653      -3.894  11.792   9.529  1.00  0.670          O  
ATOM  10228  OD2 ASP A 653      -5.977  11.900   9.068  1.00  0.670          O  
ATOM  10229  H   ASP A 653      -3.689   9.954  11.613  1.00  0.530          H  
ATOM  10230  HA  ASP A 653      -3.764   8.016   9.305  1.00  0.590          H  
ATOM  10231 1HB  ASP A 653      -5.201   9.493   8.111  1.00  0.800          H  
ATOM  10232 2HB  ASP A 653      -5.787   9.390   9.757  1.00  0.800          H  
ATOM  10233  N   SER A 654      -2.533   9.699   7.461  1.00  0.490          N  
ATOM  10234  CA  SER A 654      -1.370  10.175   6.702  1.00  0.480          C  
ATOM  10235  C   SER A 654      -0.963  11.618   7.011  1.00  0.460          C  
ATOM  10236  O   SER A 654       0.227  11.958   6.938  1.00  0.460          O  
ATOM  10237  CB  SER A 654      -1.643  10.038   5.218  1.00  0.680          C  
ATOM  10238  OG  SER A 654      -2.686  10.889   4.818  1.00  0.680          O  
ATOM  10239  H   SER A 654      -3.357   9.398   6.964  1.00  0.590          H  
ATOM  10240  HA  SER A 654      -0.526   9.534   6.954  1.00  0.580          H  
ATOM  10241 1HB  SER A 654      -0.738  10.281   4.662  1.00  0.810          H  
ATOM  10242 2HB  SER A 654      -1.900   9.004   4.989  1.00  0.810          H  
ATOM  10243  HG  SER A 654      -2.775  10.770   3.866  1.00  0.810          H  
ATOM  10244  N   VAL A 655      -1.921  12.453   7.415  1.00  0.450          N  
ATOM  10245  CA  VAL A 655      -1.625  13.829   7.752  1.00  0.430          C  
ATOM  10246  C   VAL A 655      -0.910  13.828   9.083  1.00  0.400          C  
ATOM  10247  O   VAL A 655       0.100  14.510   9.255  1.00  0.380          O  
ATOM  10248  CB  VAL A 655      -2.908  14.677   7.800  1.00  0.610          C  
ATOM  10249  CG1 VAL A 655      -2.594  16.096   8.311  1.00  0.610          C  
ATOM  10250  CG2 VAL A 655      -3.510  14.713   6.399  1.00  0.610          C  
ATOM  10251  H   VAL A 655      -2.881  12.124   7.477  1.00  0.540          H  
ATOM  10252  HA  VAL A 655      -0.960  14.245   6.995  1.00  0.520          H  
ATOM  10253  HB  VAL A 655      -3.619  14.219   8.493  1.00  0.730          H  
ATOM  10254 1HG1 VAL A 655      -3.490  16.689   8.343  1.00  0.730          H  
ATOM  10255 2HG1 VAL A 655      -2.171  16.046   9.307  1.00  0.730          H  
ATOM  10256 3HG1 VAL A 655      -1.877  16.570   7.640  1.00  0.730          H  
ATOM  10257 1HG2 VAL A 655      -4.421  15.285   6.397  1.00  0.730          H  
ATOM  10258 2HG2 VAL A 655      -2.798  15.166   5.712  1.00  0.730          H  
ATOM  10259 3HG2 VAL A 655      -3.729  13.697   6.073  1.00  0.730          H  
ATOM  10260  N   GLY A 656      -1.459  13.079  10.034  1.00  0.390          N  
ATOM  10261  CA  GLY A 656      -0.889  12.966  11.362  1.00  0.370          C  
ATOM  10262  C   GLY A 656       0.543  12.422  11.317  1.00  0.360          C  
ATOM  10263  O   GLY A 656       1.406  12.888  12.071  1.00  0.330          O  
ATOM  10264  H   GLY A 656      -2.325  12.574   9.814  1.00  0.470          H  
ATOM  10265 1HA  GLY A 656      -0.904  13.940  11.849  1.00  0.440          H  
ATOM  10266 2HA  GLY A 656      -1.522  12.304  11.952  1.00  0.440          H  
ATOM  10267  N   VAL A 657       0.814  11.460  10.417  1.00  0.390          N  
ATOM  10268  CA  VAL A 657       2.156  10.903  10.298  1.00  0.390          C  
ATOM  10269  C   VAL A 657       3.106  11.972   9.770  1.00  0.400          C  
ATOM  10270  O   VAL A 657       4.218  12.116  10.291  1.00  0.390          O  
ATOM  10271  CB  VAL A 657       2.220   9.631   9.405  1.00  0.550          C  
ATOM  10272  CG1 VAL A 657       3.696   9.229   9.201  1.00  0.550          C  
ATOM  10273  CG2 VAL A 657       1.440   8.454  10.079  1.00  0.550          C  
ATOM  10274  H   VAL A 657       0.034  11.096   9.862  1.00  0.470          H  
ATOM  10275  HA  VAL A 657       2.491  10.613  11.294  1.00  0.470          H  
ATOM  10276  HB  VAL A 657       1.791   9.845   8.422  1.00  0.660          H  
ATOM  10277 1HG1 VAL A 657       3.757   8.339   8.580  1.00  0.660          H  
ATOM  10278 2HG1 VAL A 657       4.255  10.028   8.716  1.00  0.660          H  
ATOM  10279 3HG1 VAL A 657       4.129   9.026  10.172  1.00  0.660          H  
ATOM  10280 1HG2 VAL A 657       1.506   7.571   9.472  1.00  0.660          H  
ATOM  10281 2HG2 VAL A 657       1.844   8.245  11.040  1.00  0.660          H  
ATOM  10282 3HG2 VAL A 657       0.410   8.722  10.193  1.00  0.660          H  
ATOM  10283  N   LYS A 658       2.696  12.703   8.724  1.00  0.410          N  
ATOM  10284  CA  LYS A 658       3.538  13.763   8.195  1.00  0.420          C  
ATOM  10285  C   LYS A 658       3.794  14.848   9.239  1.00  0.400          C  
ATOM  10286  O   LYS A 658       4.924  15.327   9.344  1.00  0.410          O  
ATOM  10287  CB  LYS A 658       2.924  14.365   6.934  1.00  0.580          C  
ATOM  10288  CG  LYS A 658       2.983  13.446   5.713  1.00  0.580          C  
ATOM  10289  CD  LYS A 658       2.311  14.081   4.497  1.00  0.580          C  
ATOM  10290  CE  LYS A 658       2.362  13.156   3.285  1.00  0.580          C  
ATOM  10291  NZ  LYS A 658       1.679  13.752   2.100  1.00  0.580          N  
ATOM  10292  H   LYS A 658       1.786  12.513   8.290  1.00  0.490          H  
ATOM  10293  HA  LYS A 658       4.499  13.329   7.927  1.00  0.500          H  
ATOM  10294 1HB  LYS A 658       1.871  14.594   7.127  1.00  0.700          H  
ATOM  10295 2HB  LYS A 658       3.426  15.300   6.692  1.00  0.700          H  
ATOM  10296 1HG  LYS A 658       4.025  13.239   5.475  1.00  0.700          H  
ATOM  10297 2HG  LYS A 658       2.494  12.503   5.946  1.00  0.700          H  
ATOM  10298 1HD  LYS A 658       1.264  14.287   4.738  1.00  0.700          H  
ATOM  10299 2HD  LYS A 658       2.804  15.020   4.252  1.00  0.700          H  
ATOM  10300 1HE  LYS A 658       3.401  12.958   3.032  1.00  0.700          H  
ATOM  10301 2HE  LYS A 658       1.872  12.214   3.538  1.00  0.700          H  
ATOM  10302 1HZ  LYS A 658       1.732  13.111   1.321  1.00  0.700          H  
ATOM  10303 2HZ  LYS A 658       0.709  13.928   2.325  1.00  0.700          H  
ATOM  10304 3HZ  LYS A 658       2.129  14.622   1.850  1.00  0.700          H  
ATOM  10305  N   THR A 659       2.772  15.222  10.026  1.00  0.380          N  
ATOM  10306  CA  THR A 659       2.951  16.237  11.055  1.00  0.360          C  
ATOM  10307  C   THR A 659       3.955  15.750  12.083  1.00  0.340          C  
ATOM  10308  O   THR A 659       4.805  16.531  12.516  1.00  0.340          O  
ATOM  10309  CB  THR A 659       1.632  16.654  11.734  1.00  0.510          C  
ATOM  10310  OG1 THR A 659       0.751  17.213  10.750  1.00  0.510          O  
ATOM  10311  CG2 THR A 659       1.899  17.742  12.808  1.00  0.510          C  
ATOM  10312  H   THR A 659       1.836  14.834   9.874  1.00  0.460          H  
ATOM  10313  HA  THR A 659       3.362  17.129  10.584  1.00  0.430          H  
ATOM  10314  HB  THR A 659       1.162  15.780  12.190  1.00  0.610          H  
ATOM  10315  HG1 THR A 659      -0.109  17.363  11.154  1.00  0.610          H  
ATOM  10316 1HG2 THR A 659       0.952  18.036  13.268  1.00  0.610          H  
ATOM  10317 2HG2 THR A 659       2.555  17.370  13.566  1.00  0.610          H  
ATOM  10318 3HG2 THR A 659       2.357  18.609  12.337  1.00  0.610          H  
ATOM  10319  N   LEU A 660       3.863  14.478  12.502  1.00  0.330          N  
ATOM  10320  CA  LEU A 660       4.827  13.967  13.461  1.00  0.320          C  
ATOM  10321  C   LEU A 660       6.217  14.014  12.859  1.00  0.340          C  
ATOM  10322  O   LEU A 660       7.161  14.462  13.511  1.00  0.320          O  
ATOM  10323  CB  LEU A 660       4.490  12.536  13.906  1.00  0.450          C  
ATOM  10324  CG  LEU A 660       5.457  11.871  14.973  1.00  0.450          C  
ATOM  10325  CD1 LEU A 660       5.474  12.678  16.271  1.00  0.450          C  
ATOM  10326  CD2 LEU A 660       4.994  10.446  15.223  1.00  0.450          C  
ATOM  10327  H   LEU A 660       3.098  13.879  12.173  1.00  0.400          H  
ATOM  10328  HA  LEU A 660       4.819  14.611  14.315  1.00  0.380          H  
ATOM  10329 1HB  LEU A 660       3.479  12.534  14.311  1.00  0.540          H  
ATOM  10330 2HB  LEU A 660       4.491  11.900  13.015  1.00  0.540          H  
ATOM  10331  HG  LEU A 660       6.470  11.855  14.593  1.00  0.540          H  
ATOM  10332 1HD1 LEU A 660       6.136  12.207  16.972  1.00  0.540          H  
ATOM  10333 2HD1 LEU A 660       5.838  13.677  16.080  1.00  0.540          H  
ATOM  10334 3HD1 LEU A 660       4.472  12.727  16.695  1.00  0.540          H  
ATOM  10335 1HD2 LEU A 660       5.651   9.969  15.936  1.00  0.540          H  
ATOM  10336 2HD2 LEU A 660       3.975  10.441  15.610  1.00  0.540          H  
ATOM  10337 3HD2 LEU A 660       5.030   9.911  14.286  1.00  0.540          H  
ATOM  10338  N   ALA A 661       6.368  13.607  11.593  1.00  0.380          N  
ATOM  10339  CA  ALA A 661       7.688  13.641  10.981  1.00  0.400          C  
ATOM  10340  C   ALA A 661       8.251  15.061  11.005  1.00  0.380          C  
ATOM  10341  O   ALA A 661       9.437  15.251  11.305  1.00  0.380          O  
ATOM  10342  CB  ALA A 661       7.614  13.120   9.559  1.00  0.550          C  
ATOM  10343  H   ALA A 661       5.570  13.227  11.073  1.00  0.460          H  
ATOM  10344  HA  ALA A 661       8.354  13.007  11.562  1.00  0.480          H  
ATOM  10345 1HB  ALA A 661       8.606  13.129   9.114  1.00  0.660          H  
ATOM  10346 2HB  ALA A 661       7.225  12.104   9.565  1.00  0.660          H  
ATOM  10347 3HB  ALA A 661       6.949  13.756   8.978  1.00  0.660          H  
ATOM  10348  N   VAL A 662       7.395  16.060  10.756  1.00  0.370          N  
ATOM  10349  CA  VAL A 662       7.828  17.444  10.813  1.00  0.360          C  
ATOM  10350  C   VAL A 662       8.236  17.821  12.224  1.00  0.330          C  
ATOM  10351  O   VAL A 662       9.283  18.432  12.399  1.00  0.320          O  
ATOM  10352  CB  VAL A 662       6.740  18.409  10.303  1.00  0.510          C  
ATOM  10353  CG1 VAL A 662       7.146  19.876  10.581  1.00  0.510          C  
ATOM  10354  CG2 VAL A 662       6.564  18.202   8.806  1.00  0.510          C  
ATOM  10355  H   VAL A 662       6.442  15.826  10.461  1.00  0.440          H  
ATOM  10356  HA  VAL A 662       8.697  17.552  10.166  1.00  0.430          H  
ATOM  10357  HB  VAL A 662       5.803  18.206  10.819  1.00  0.610          H  
ATOM  10358 1HG1 VAL A 662       6.371  20.543  10.211  1.00  0.610          H  
ATOM  10359 2HG1 VAL A 662       7.267  20.048  11.652  1.00  0.610          H  
ATOM  10360 3HG1 VAL A 662       8.086  20.102  10.078  1.00  0.610          H  
ATOM  10361 1HG2 VAL A 662       5.792  18.872   8.434  1.00  0.610          H  
ATOM  10362 2HG2 VAL A 662       7.504  18.412   8.300  1.00  0.610          H  
ATOM  10363 3HG2 VAL A 662       6.277  17.181   8.607  1.00  0.610          H  
ATOM  10364  N   MET A 663       7.432  17.474  13.234  1.00  0.300          N  
ATOM  10365  CA  MET A 663       7.780  17.826  14.609  1.00  0.290          C  
ATOM  10366  C   MET A 663       9.105  17.204  15.032  1.00  0.270          C  
ATOM  10367  O   MET A 663       9.930  17.878  15.655  1.00  0.270          O  
ATOM  10368  CB  MET A 663       6.679  17.379  15.564  1.00  0.410          C  
ATOM  10369  CG  MET A 663       5.384  18.183  15.453  1.00  0.410          C  
ATOM  10370  SD  MET A 663       4.163  17.791  16.724  1.00  0.410          S  
ATOM  10371  CE  MET A 663       3.681  16.149  16.241  1.00  0.410          C  
ATOM  10372  H   MET A 663       6.552  16.992  13.025  1.00  0.360          H  
ATOM  10373  HA  MET A 663       7.884  18.909  14.667  1.00  0.350          H  
ATOM  10374 1HB  MET A 663       6.454  16.339  15.352  1.00  0.490          H  
ATOM  10375 2HB  MET A 663       7.036  17.438  16.592  1.00  0.490          H  
ATOM  10376 1HG  MET A 663       5.623  19.244  15.527  1.00  0.490          H  
ATOM  10377 2HG  MET A 663       4.936  18.017  14.482  1.00  0.490          H  
ATOM  10378 1HE  MET A 663       2.929  15.767  16.882  1.00  0.490          H  
ATOM  10379 2HE  MET A 663       3.305  16.156  15.233  1.00  0.490          H  
ATOM  10380 3HE  MET A 663       4.533  15.512  16.309  1.00  0.490          H  
ATOM  10381  N   VAL A 664       9.339  15.942  14.659  1.00  0.280          N  
ATOM  10382  CA  VAL A 664      10.585  15.289  15.024  1.00  0.290          C  
ATOM  10383  C   VAL A 664      11.741  16.039  14.361  1.00  0.320          C  
ATOM  10384  O   VAL A 664      12.783  16.243  14.989  1.00  0.320          O  
ATOM  10385  CB  VAL A 664      10.582  13.779  14.665  1.00  0.400          C  
ATOM  10386  CG1 VAL A 664      11.987  13.177  14.886  1.00  0.400          C  
ATOM  10387  CG2 VAL A 664       9.543  13.024  15.565  1.00  0.400          C  
ATOM  10388  H   VAL A 664       8.615  15.434  14.140  1.00  0.340          H  
ATOM  10389  HA  VAL A 664      10.706  15.364  16.104  1.00  0.350          H  
ATOM  10390  HB  VAL A 664      10.313  13.661  13.610  1.00  0.480          H  
ATOM  10391 1HG1 VAL A 664      11.972  12.123  14.630  1.00  0.480          H  
ATOM  10392 2HG1 VAL A 664      12.718  13.683  14.257  1.00  0.480          H  
ATOM  10393 3HG1 VAL A 664      12.274  13.290  15.933  1.00  0.480          H  
ATOM  10394 1HG2 VAL A 664       9.536  11.971  15.312  1.00  0.480          H  
ATOM  10395 2HG2 VAL A 664       9.815  13.140  16.610  1.00  0.480          H  
ATOM  10396 3HG2 VAL A 664       8.551  13.441  15.405  1.00  0.480          H  
ATOM  10397  N   LYS A 665      11.591  16.409  13.081  1.00  0.350          N  
ATOM  10398  CA  LYS A 665      12.625  17.164  12.389  1.00  0.380          C  
ATOM  10399  C   LYS A 665      12.847  18.542  13.026  1.00  0.360          C  
ATOM  10400  O   LYS A 665      13.987  18.908  13.306  1.00  0.360          O  
ATOM  10401  CB  LYS A 665      12.246  17.351  10.916  1.00  0.520          C  
ATOM  10402  CG  LYS A 665      13.262  18.130  10.044  1.00  0.520          C  
ATOM  10403  CD  LYS A 665      14.572  17.368   9.859  1.00  0.520          C  
ATOM  10404  CE  LYS A 665      15.422  17.951   8.702  1.00  0.520          C  
ATOM  10405  NZ  LYS A 665      16.054  19.283   9.036  1.00  0.520          N  
ATOM  10406  H   LYS A 665      10.741  16.139  12.573  1.00  0.420          H  
ATOM  10407  HA  LYS A 665      13.557  16.604  12.455  1.00  0.460          H  
ATOM  10408 1HB  LYS A 665      12.085  16.374  10.462  1.00  0.620          H  
ATOM  10409 2HB  LYS A 665      11.299  17.884  10.861  1.00  0.620          H  
ATOM  10410 1HG  LYS A 665      12.816  18.313   9.069  1.00  0.620          H  
ATOM  10411 2HG  LYS A 665      13.480  19.098  10.507  1.00  0.620          H  
ATOM  10412 1HD  LYS A 665      15.161  17.450  10.780  1.00  0.620          H  
ATOM  10413 2HD  LYS A 665      14.369  16.318   9.665  1.00  0.620          H  
ATOM  10414 1HE  LYS A 665      16.210  17.244   8.452  1.00  0.620          H  
ATOM  10415 2HE  LYS A 665      14.778  18.082   7.834  1.00  0.620          H  
ATOM  10416 1HZ  LYS A 665      16.590  19.615   8.263  1.00  0.620          H  
ATOM  10417 2HZ  LYS A 665      15.381  20.013   9.302  1.00  0.620          H  
ATOM  10418 3HZ  LYS A 665      16.671  19.204   9.847  1.00  0.620          H  
ATOM  10419  N   GLU A 666      11.772  19.290  13.318  1.00  0.340          N  
ATOM  10420  CA  GLU A 666      11.930  20.631  13.882  1.00  0.340          C  
ATOM  10421  C   GLU A 666      12.660  20.591  15.213  1.00  0.320          C  
ATOM  10422  O   GLU A 666      13.460  21.483  15.505  1.00  0.370          O  
ATOM  10423  CB  GLU A 666      10.584  21.352  14.049  1.00  0.480          C  
ATOM  10424  CG  GLU A 666       9.911  21.817  12.733  1.00  0.480          C  
ATOM  10425  CD  GLU A 666       8.563  22.506  12.961  1.00  0.480          C  
ATOM  10426  OE1 GLU A 666       8.050  22.432  14.062  1.00  0.480          O  
ATOM  10427  OE2 GLU A 666       8.059  23.109  12.050  1.00  0.480          O  
ATOM  10428  H   GLU A 666      10.841  18.942  13.097  1.00  0.410          H  
ATOM  10429  HA  GLU A 666      12.534  21.216  13.189  1.00  0.410          H  
ATOM  10430 1HB  GLU A 666       9.886  20.684  14.560  1.00  0.570          H  
ATOM  10431 2HB  GLU A 666      10.720  22.225  14.678  1.00  0.570          H  
ATOM  10432 1HG  GLU A 666      10.580  22.512  12.226  1.00  0.570          H  
ATOM  10433 2HG  GLU A 666       9.773  20.956  12.084  1.00  0.570          H  
ATOM  10434  N   TYR A 667      12.396  19.570  16.028  1.00  0.270          N  
ATOM  10435  CA  TYR A 667      13.127  19.463  17.272  1.00  0.250          C  
ATOM  10436  C   TYR A 667      14.556  18.980  17.006  1.00  0.280          C  
ATOM  10437  O   TYR A 667      15.521  19.527  17.556  1.00  0.290          O  
ATOM  10438  CB  TYR A 667      12.396  18.569  18.260  1.00  0.360          C  
ATOM  10439  CG  TYR A 667      11.214  19.251  18.920  1.00  0.360          C  
ATOM  10440  CD1 TYR A 667       9.907  18.830  18.688  1.00  0.360          C  
ATOM  10441  CD2 TYR A 667      11.443  20.326  19.750  1.00  0.360          C  
ATOM  10442  CE1 TYR A 667       8.851  19.481  19.292  1.00  0.360          C  
ATOM  10443  CE2 TYR A 667      10.391  20.968  20.337  1.00  0.360          C  
ATOM  10444  CZ  TYR A 667       9.102  20.559  20.124  1.00  0.360          C  
ATOM  10445  OH  TYR A 667       8.052  21.226  20.737  1.00  0.360          O  
ATOM  10446  H   TYR A 667      11.662  18.895  15.789  1.00  0.320          H  
ATOM  10447  HA  TYR A 667      13.189  20.451  17.712  1.00  0.300          H  
ATOM  10448 1HB  TYR A 667      12.028  17.701  17.716  1.00  0.430          H  
ATOM  10449 2HB  TYR A 667      13.073  18.213  19.025  1.00  0.430          H  
ATOM  10450  HD1 TYR A 667       9.709  17.990  18.035  1.00  0.430          H  
ATOM  10451  HD2 TYR A 667      12.456  20.670  19.937  1.00  0.430          H  
ATOM  10452  HE1 TYR A 667       7.836  19.151  19.108  1.00  0.430          H  
ATOM  10453  HE2 TYR A 667      10.565  21.799  20.974  1.00  0.430          H  
ATOM  10454  HH  TYR A 667       8.373  22.055  21.172  1.00  0.430          H  
ATOM  10455  N   GLY A 668      14.747  18.039  16.076  1.00  0.290          N  
ATOM  10456  CA  GLY A 668      16.097  17.582  15.790  1.00  0.320          C  
ATOM  10457  C   GLY A 668      16.984  18.747  15.338  1.00  0.340          C  
ATOM  10458  O   GLY A 668      18.143  18.862  15.752  1.00  0.390          O  
ATOM  10459  H   GLY A 668      13.965  17.575  15.606  1.00  0.350          H  
ATOM  10460 1HA  GLY A 668      16.504  17.131  16.688  1.00  0.380          H  
ATOM  10461 2HA  GLY A 668      16.059  16.815  15.016  1.00  0.380          H  
ATOM  10462  N   ASP A 669      16.405  19.683  14.578  1.00  0.340          N  
ATOM  10463  CA  ASP A 669      17.099  20.865  14.063  1.00  0.370          C  
ATOM  10464  C   ASP A 669      17.572  21.841  15.141  1.00  0.380          C  
ATOM  10465  O   ASP A 669      18.383  22.727  14.854  1.00  0.500          O  
ATOM  10466  CB  ASP A 669      16.256  21.601  13.011  1.00  0.510          C  
ATOM  10467  CG  ASP A 669      16.223  20.886  11.628  1.00  0.510          C  
ATOM  10468  OD1 ASP A 669      17.035  20.009  11.396  1.00  0.510          O  
ATOM  10469  OD2 ASP A 669      15.404  21.216  10.778  1.00  0.510          O  
ATOM  10470  H   ASP A 669      15.445  19.505  14.266  1.00  0.410          H  
ATOM  10471  HA  ASP A 669      17.991  20.510  13.548  1.00  0.440          H  
ATOM  10472 1HB  ASP A 669      15.231  21.690  13.383  1.00  0.610          H  
ATOM  10473 2HB  ASP A 669      16.644  22.608  12.877  1.00  0.610          H  
ATOM  10474  N   VAL A 670      17.055  21.722  16.369  1.00  0.340          N  
ATOM  10475  CA  VAL A 670      17.497  22.590  17.452  1.00  0.380          C  
ATOM  10476  C   VAL A 670      18.226  21.793  18.530  1.00  0.370          C  
ATOM  10477  O   VAL A 670      18.568  22.354  19.578  1.00  0.630          O  
ATOM  10478  CB  VAL A 670      16.347  23.418  18.097  1.00  0.520          C  
ATOM  10479  CG1 VAL A 670      15.777  24.343  17.096  1.00  0.520          C  
ATOM  10480  CG2 VAL A 670      15.255  22.530  18.624  1.00  0.520          C  
ATOM  10481  H   VAL A 670      16.397  20.967  16.576  1.00  0.410          H  
ATOM  10482  HA  VAL A 670      18.203  23.306  17.037  1.00  0.460          H  
ATOM  10483  HB  VAL A 670      16.754  24.001  18.907  1.00  0.620          H  
ATOM  10484 1HG1 VAL A 670      14.992  24.941  17.543  1.00  0.620          H  
ATOM  10485 2HG1 VAL A 670      16.562  24.993  16.721  1.00  0.620          H  
ATOM  10486 3HG1 VAL A 670      15.370  23.751  16.285  1.00  0.620          H  
ATOM  10487 1HG2 VAL A 670      14.473  23.135  19.074  1.00  0.620          H  
ATOM  10488 2HG2 VAL A 670      14.847  21.971  17.799  1.00  0.620          H  
ATOM  10489 3HG2 VAL A 670      15.657  21.848  19.365  1.00  0.620          H  
ATOM  10490  N   GLY A 671      18.527  20.517  18.247  1.00  0.380          N  
ATOM  10491  CA  GLY A 671      19.235  19.663  19.189  1.00  0.360          C  
ATOM  10492  C   GLY A 671      18.380  18.937  20.225  1.00  0.320          C  
ATOM  10493  O   GLY A 671      18.892  18.528  21.270  1.00  0.320          O  
ATOM  10494  H   GLY A 671      18.273  20.116  17.343  1.00  0.460          H  
ATOM  10495 1HA  GLY A 671      19.814  18.936  18.624  1.00  0.430          H  
ATOM  10496 2HA  GLY A 671      19.948  20.262  19.717  1.00  0.430          H  
ATOM  10497  N   ILE A 672      17.085  18.789  19.969  1.00  0.310          N  
ATOM  10498  CA  ILE A 672      16.202  18.122  20.909  1.00  0.300          C  
ATOM  10499  C   ILE A 672      15.733  16.769  20.414  1.00  0.290          C  
ATOM  10500  O   ILE A 672      15.273  16.628  19.283  1.00  0.300          O  
ATOM  10501  CB  ILE A 672      14.998  19.019  21.280  1.00  0.420          C  
ATOM  10502  CG1 ILE A 672      15.532  20.267  22.031  1.00  0.420          C  
ATOM  10503  CG2 ILE A 672      13.917  18.244  22.086  1.00  0.420          C  
ATOM  10504  CD1 ILE A 672      14.510  21.335  22.298  1.00  0.420          C  
ATOM  10505  H   ILE A 672      16.686  19.100  19.080  1.00  0.370          H  
ATOM  10506  HA  ILE A 672      16.756  17.949  21.829  1.00  0.360          H  
ATOM  10507  HB  ILE A 672      14.558  19.387  20.362  1.00  0.510          H  
ATOM  10508 1HG1 ILE A 672      15.952  19.947  22.987  1.00  0.510          H  
ATOM  10509 2HG1 ILE A 672      16.331  20.711  21.439  1.00  0.510          H  
ATOM  10510 1HG2 ILE A 672      13.094  18.893  22.306  1.00  0.510          H  
ATOM  10511 2HG2 ILE A 672      13.540  17.398  21.512  1.00  0.510          H  
ATOM  10512 3HG2 ILE A 672      14.343  17.878  23.017  1.00  0.510          H  
ATOM  10513 1HD1 ILE A 672      14.990  22.161  22.824  1.00  0.510          H  
ATOM  10514 2HD1 ILE A 672      14.090  21.697  21.365  1.00  0.510          H  
ATOM  10515 3HD1 ILE A 672      13.732  20.934  22.914  1.00  0.510          H  
ATOM  10516  N   TYR A 673      15.865  15.777  21.286  1.00  0.300          N  
ATOM  10517  CA  TYR A 673      15.428  14.422  20.997  1.00  0.310          C  
ATOM  10518  C   TYR A 673      13.966  14.275  21.295  1.00  0.270          C  
ATOM  10519  O   TYR A 673      13.498  14.721  22.341  1.00  0.270          O  
ATOM  10520  CB  TYR A 673      16.184  13.399  21.840  1.00  0.430          C  
ATOM  10521  CG  TYR A 673      17.577  13.136  21.412  1.00  0.430          C  
ATOM  10522  CD1 TYR A 673      18.611  13.950  21.827  1.00  0.430          C  
ATOM  10523  CD2 TYR A 673      17.827  12.038  20.596  1.00  0.430          C  
ATOM  10524  CE1 TYR A 673      19.897  13.681  21.409  1.00  0.430          C  
ATOM  10525  CE2 TYR A 673      19.107  11.767  20.183  1.00  0.430          C  
ATOM  10526  CZ  TYR A 673      20.141  12.586  20.581  1.00  0.430          C  
ATOM  10527  OH  TYR A 673      21.422  12.320  20.160  1.00  0.430          O  
ATOM  10528  H   TYR A 673      16.263  16.004  22.203  1.00  0.360          H  
ATOM  10529  HA  TYR A 673      15.569  14.216  19.941  1.00  0.370          H  
ATOM  10530 1HB  TYR A 673      16.200  13.728  22.885  1.00  0.520          H  
ATOM  10531 2HB  TYR A 673      15.642  12.467  21.803  1.00  0.520          H  
ATOM  10532  HD1 TYR A 673      18.410  14.808  22.473  1.00  0.520          H  
ATOM  10533  HD2 TYR A 673      17.004  11.392  20.281  1.00  0.520          H  
ATOM  10534  HE1 TYR A 673      20.715  14.326  21.723  1.00  0.520          H  
ATOM  10535  HE2 TYR A 673      19.304  10.910  19.540  1.00  0.520          H  
ATOM  10536  HH  TYR A 673      22.016  12.999  20.491  1.00  0.520          H  
ATOM  10537  N   VAL A 674      13.248  13.622  20.396  1.00  0.260          N  
ATOM  10538  CA  VAL A 674      11.836  13.390  20.608  1.00  0.230          C  
ATOM  10539  C   VAL A 674      11.571  11.906  20.649  1.00  0.240          C  
ATOM  10540  O   VAL A 674      11.898  11.198  19.707  1.00  0.290          O  
ATOM  10541  CB  VAL A 674      10.993  14.042  19.493  1.00  0.330          C  
ATOM  10542  CG1 VAL A 674       9.480  13.764  19.717  1.00  0.330          C  
ATOM  10543  CG2 VAL A 674      11.265  15.537  19.470  1.00  0.330          C  
ATOM  10544  H   VAL A 674      13.694  13.285  19.554  1.00  0.310          H  
ATOM  10545  HA  VAL A 674      11.552  13.832  21.550  1.00  0.280          H  
ATOM  10546  HB  VAL A 674      11.270  13.609  18.534  1.00  0.400          H  
ATOM  10547 1HG1 VAL A 674       8.902  14.227  18.920  1.00  0.400          H  
ATOM  10548 2HG1 VAL A 674       9.282  12.691  19.720  1.00  0.400          H  
ATOM  10549 3HG1 VAL A 674       9.177  14.188  20.680  1.00  0.400          H  
ATOM  10550 1HG2 VAL A 674      10.682  15.980  18.677  1.00  0.400          H  
ATOM  10551 2HG2 VAL A 674      10.989  15.980  20.420  1.00  0.400          H  
ATOM  10552 3HG2 VAL A 674      12.325  15.717  19.286  1.00  0.400          H  
ATOM  10553  N   TYR A 675      10.961  11.441  21.722  1.00  0.210          N  
ATOM  10554  CA  TYR A 675      10.681  10.024  21.835  1.00  0.240          C  
ATOM  10555  C   TYR A 675       9.202   9.784  21.777  1.00  0.220          C  
ATOM  10556  O   TYR A 675       8.399  10.610  22.216  1.00  0.180          O  
ATOM  10557  CB  TYR A 675      11.268   9.446  23.108  1.00  0.320          C  
ATOM  10558  CG  TYR A 675      12.732   9.597  23.123  1.00  0.320          C  
ATOM  10559  CD1 TYR A 675      13.307  10.501  23.935  1.00  0.320          C  
ATOM  10560  CD2 TYR A 675      13.481   8.878  22.270  1.00  0.320          C  
ATOM  10561  CE1 TYR A 675      14.678  10.676  23.906  1.00  0.320          C  
ATOM  10562  CE2 TYR A 675      14.839   9.030  22.221  1.00  0.320          C  
ATOM  10563  CZ  TYR A 675      15.434   9.933  23.041  1.00  0.320          C  
ATOM  10564  OH  TYR A 675      16.779  10.106  22.999  1.00  0.320          O  
ATOM  10565  H   TYR A 675      10.709  12.100  22.459  1.00  0.250          H  
ATOM  10566  HA  TYR A 675      11.120   9.503  20.986  1.00  0.290          H  
ATOM  10567 1HB  TYR A 675      10.853   9.951  23.960  1.00  0.390          H  
ATOM  10568 2HB  TYR A 675      11.024   8.386  23.186  1.00  0.390          H  
ATOM  10569  HD1 TYR A 675      12.679  11.075  24.601  1.00  0.390          H  
ATOM  10570  HD2 TYR A 675      12.987   8.184  21.629  1.00  0.390          H  
ATOM  10571  HE1 TYR A 675      15.159  11.401  24.556  1.00  0.390          H  
ATOM  10572  HE2 TYR A 675      15.435   8.438  21.526  1.00  0.390          H  
ATOM  10573  HH  TYR A 675      17.034  10.813  23.605  1.00  0.390          H  
ATOM  10574  N   LEU A 676       8.846   8.655  21.215  1.00  0.250          N  
ATOM  10575  CA  LEU A 676       7.465   8.282  21.051  1.00  0.250          C  
ATOM  10576  C   LEU A 676       7.210   7.120  22.009  1.00  0.290          C  
ATOM  10577  O   LEU A 676       7.802   6.053  21.847  1.00  0.540          O  
ATOM  10578  CB  LEU A 676       7.304   7.839  19.592  1.00  0.350          C  
ATOM  10579  CG  LEU A 676       7.938   8.789  18.494  1.00  0.350          C  
ATOM  10580  CD1 LEU A 676       7.725   8.149  17.117  1.00  0.350          C  
ATOM  10581  CD2 LEU A 676       7.372  10.198  18.547  1.00  0.350          C  
ATOM  10582  H   LEU A 676       9.576   8.019  20.895  1.00  0.300          H  
ATOM  10583  HA  LEU A 676       6.813   9.112  21.310  1.00  0.300          H  
ATOM  10584 1HB  LEU A 676       7.786   6.895  19.499  1.00  0.420          H  
ATOM  10585 2HB  LEU A 676       6.253   7.718  19.369  1.00  0.420          H  
ATOM  10586  HG  LEU A 676       9.015   8.848  18.670  1.00  0.420          H  
ATOM  10587 1HD1 LEU A 676       8.194   8.767  16.357  1.00  0.420          H  
ATOM  10588 2HD1 LEU A 676       8.179   7.156  17.103  1.00  0.420          H  
ATOM  10589 3HD1 LEU A 676       6.659   8.060  16.910  1.00  0.420          H  
ATOM  10590 1HD2 LEU A 676       7.865  10.802  17.787  1.00  0.420          H  
ATOM  10591 2HD2 LEU A 676       6.322  10.172  18.348  1.00  0.420          H  
ATOM  10592 3HD2 LEU A 676       7.550  10.644  19.524  1.00  0.420          H  
ATOM  10593  N   ALA A 677       6.388   7.311  23.034  1.00  0.280          N  
ATOM  10594  CA  ALA A 677       6.232   6.229  24.005  1.00  0.310          C  
ATOM  10595  C   ALA A 677       4.827   5.658  24.046  1.00  0.270          C  
ATOM  10596  O   ALA A 677       3.840   6.386  24.042  1.00  0.240          O  
ATOM  10597  CB  ALA A 677       6.613   6.731  25.383  1.00  0.420          C  
ATOM  10598  H   ALA A 677       5.893   8.201  23.152  1.00  0.340          H  
ATOM  10599  HA  ALA A 677       6.906   5.421  23.734  1.00  0.370          H  
ATOM  10600 1HB  ALA A 677       6.527   5.924  26.067  1.00  0.510          H  
ATOM  10601 2HB  ALA A 677       7.631   7.095  25.368  1.00  0.510          H  
ATOM  10602 3HB  ALA A 677       5.942   7.538  25.676  1.00  0.510          H  
ATOM  10603  N   GLY A 678       4.737   4.340  24.166  1.00  0.280          N  
ATOM  10604  CA  GLY A 678       3.449   3.672  24.293  1.00  0.270          C  
ATOM  10605  C   GLY A 678       2.744   3.485  22.957  1.00  0.260          C  
ATOM  10606  O   GLY A 678       1.529   3.294  22.918  1.00  0.250          O  
ATOM  10607  H   GLY A 678       5.589   3.779  24.115  1.00  0.340          H  
ATOM  10608 1HA  GLY A 678       3.597   2.698  24.754  1.00  0.320          H  
ATOM  10609 2HA  GLY A 678       2.811   4.243  24.966  1.00  0.320          H  
ATOM  10610  N   CYS A 679       3.477   3.559  21.848  1.00  0.270          N  
ATOM  10611  CA  CYS A 679       2.822   3.404  20.566  1.00  0.280          C  
ATOM  10612  C   CYS A 679       2.296   1.983  20.441  1.00  0.320          C  
ATOM  10613  O   CYS A 679       3.052   1.015  20.565  1.00  0.340          O  
ATOM  10614  CB  CYS A 679       3.801   3.689  19.432  1.00  0.390          C  
ATOM  10615  SG  CYS A 679       4.398   5.395  19.376  1.00  0.390          S  
ATOM  10616  H   CYS A 679       4.480   3.684  21.896  1.00  0.320          H  
ATOM  10617  HA  CYS A 679       1.984   4.099  20.506  1.00  0.340          H  
ATOM  10618 1HB  CYS A 679       4.663   3.031  19.530  1.00  0.470          H  
ATOM  10619 2HB  CYS A 679       3.329   3.461  18.484  1.00  0.470          H  
ATOM  10620  HG  CYS A 679       3.195   5.975  19.379  1.00  0.470          H  
ATOM  10621  N   SER A 680       1.009   1.868  20.175  1.00  0.330          N  
ATOM  10622  CA  SER A 680       0.355   0.591  20.027  1.00  0.370          C  
ATOM  10623  C   SER A 680       0.758  -0.013  18.691  1.00  0.390          C  
ATOM  10624  O   SER A 680       1.248   0.712  17.820  1.00  0.370          O  
ATOM  10625  CB  SER A 680      -1.148   0.829  20.069  1.00  0.500          C  
ATOM  10626  OG  SER A 680      -1.573   1.547  18.929  1.00  0.500          O  
ATOM  10627  H   SER A 680       0.441   2.705  20.117  1.00  0.400          H  
ATOM  10628  HA  SER A 680       0.663  -0.043  20.855  1.00  0.440          H  
ATOM  10629 1HB  SER A 680      -1.690  -0.100  20.136  1.00  0.600          H  
ATOM  10630 2HB  SER A 680      -1.388   1.406  20.964  1.00  0.600          H  
ATOM  10631  HG  SER A 680      -2.530   1.683  19.040  1.00  0.600          H  
ATOM  10632  N   PRO A 681       0.574  -1.329  18.463  1.00  0.420          N  
ATOM  10633  CA  PRO A 681       0.795  -1.974  17.182  1.00  0.450          C  
ATOM  10634  C   PRO A 681       0.103  -1.225  16.050  1.00  0.440          C  
ATOM  10635  O   PRO A 681       0.646  -1.133  14.955  1.00  0.460          O  
ATOM  10636  CB  PRO A 681       0.202  -3.364  17.414  1.00  0.680          C  
ATOM  10637  CG  PRO A 681       0.414  -3.611  18.900  1.00  0.680          C  
ATOM  10638  CD  PRO A 681       0.183  -2.262  19.554  1.00  0.680          C  
ATOM  10639  HA  PRO A 681       1.881  -2.034  16.996  1.00  0.540          H  
ATOM  10640 1HB  PRO A 681      -0.858  -3.377  17.119  1.00  0.810          H  
ATOM  10641 2HB  PRO A 681       0.718  -4.102  16.781  1.00  0.810          H  
ATOM  10642 1HG  PRO A 681      -0.285  -4.385  19.260  1.00  0.810          H  
ATOM  10643 2HG  PRO A 681       1.430  -4.000  19.077  1.00  0.810          H  
ATOM  10644 1HD  PRO A 681      -0.869  -2.161  19.828  1.00  0.810          H  
ATOM  10645 2HD  PRO A 681       0.858  -2.176  20.418  1.00  0.810          H  
ATOM  10646  N   GLN A 682      -1.078  -0.639  16.321  1.00  0.430          N  
ATOM  10647  CA  GLN A 682      -1.771   0.113  15.285  1.00  0.430          C  
ATOM  10648  C   GLN A 682      -0.965   1.351  14.940  1.00  0.410          C  
ATOM  10649  O   GLN A 682      -0.726   1.617  13.764  1.00  0.430          O  
ATOM  10650  CB  GLN A 682      -3.165   0.547  15.741  1.00  0.600          C  
ATOM  10651  CG  GLN A 682      -4.009   1.240  14.655  1.00  0.600          C  
ATOM  10652  CD  GLN A 682      -4.417   0.314  13.528  1.00  0.600          C  
ATOM  10653  OE1 GLN A 682      -4.972  -0.760  13.797  1.00  0.600          O  
ATOM  10654  NE2 GLN A 682      -4.167   0.694  12.276  1.00  0.600          N  
ATOM  10655  H   GLN A 682      -1.525  -0.763  17.218  1.00  0.520          H  
ATOM  10656  HA  GLN A 682      -1.856  -0.506  14.392  1.00  0.520          H  
ATOM  10657 1HB  GLN A 682      -3.718  -0.316  16.105  1.00  0.720          H  
ATOM  10658 2HB  GLN A 682      -3.076   1.253  16.569  1.00  0.720          H  
ATOM  10659 1HG  GLN A 682      -4.915   1.628  15.116  1.00  0.720          H  
ATOM  10660 2HG  GLN A 682      -3.438   2.070  14.222  1.00  0.720          H  
ATOM  10661 1HE2 GLN A 682      -4.432   0.108  11.515  1.00  0.720          H  
ATOM  10662 2HE2 GLN A 682      -3.686   1.587  12.062  1.00  0.720          H  
ATOM  10663  N   VAL A 683      -0.502   2.073  15.960  1.00  0.380          N  
ATOM  10664  CA  VAL A 683       0.282   3.278  15.729  1.00  0.370          C  
ATOM  10665  C   VAL A 683       1.577   2.959  14.992  1.00  0.400          C  
ATOM  10666  O   VAL A 683       1.941   3.669  14.050  1.00  0.420          O  
ATOM  10667  CB  VAL A 683       0.556   4.015  17.060  1.00  0.520          C  
ATOM  10668  CG1 VAL A 683       1.564   5.139  16.877  1.00  0.520          C  
ATOM  10669  CG2 VAL A 683      -0.770   4.619  17.569  1.00  0.520          C  
ATOM  10670  H   VAL A 683      -0.751   1.790  16.911  1.00  0.460          H  
ATOM  10671  HA  VAL A 683      -0.310   3.944  15.100  1.00  0.440          H  
ATOM  10672  HB  VAL A 683       0.949   3.312  17.783  1.00  0.630          H  
ATOM  10673 1HG1 VAL A 683       1.716   5.649  17.825  1.00  0.630          H  
ATOM  10674 2HG1 VAL A 683       2.518   4.754  16.520  1.00  0.630          H  
ATOM  10675 3HG1 VAL A 683       1.172   5.817  16.165  1.00  0.630          H  
ATOM  10676 1HG2 VAL A 683      -0.611   5.137  18.517  1.00  0.630          H  
ATOM  10677 2HG2 VAL A 683      -1.158   5.326  16.837  1.00  0.630          H  
ATOM  10678 3HG2 VAL A 683      -1.508   3.833  17.717  1.00  0.630          H  
ATOM  10679  N   VAL A 684       2.280   1.909  15.403  1.00  0.410          N  
ATOM  10680  CA  VAL A 684       3.520   1.584  14.729  1.00  0.440          C  
ATOM  10681  C   VAL A 684       3.231   1.187  13.275  1.00  0.470          C  
ATOM  10682  O   VAL A 684       3.979   1.586  12.371  1.00  0.490          O  
ATOM  10683  CB  VAL A 684       4.328   0.517  15.491  1.00  0.600          C  
ATOM  10684  CG1 VAL A 684       5.557   0.084  14.661  1.00  0.600          C  
ATOM  10685  CG2 VAL A 684       4.774   1.108  16.846  1.00  0.600          C  
ATOM  10686  H   VAL A 684       1.932   1.350  16.190  1.00  0.490          H  
ATOM  10687  HA  VAL A 684       4.136   2.482  14.712  1.00  0.530          H  
ATOM  10688  HB  VAL A 684       3.700  -0.364  15.659  1.00  0.720          H  
ATOM  10689 1HG1 VAL A 684       6.118  -0.667  15.212  1.00  0.720          H  
ATOM  10690 2HG1 VAL A 684       5.242  -0.340  13.706  1.00  0.720          H  
ATOM  10691 3HG1 VAL A 684       6.197   0.949  14.477  1.00  0.720          H  
ATOM  10692 1HG2 VAL A 684       5.344   0.363  17.406  1.00  0.720          H  
ATOM  10693 2HG2 VAL A 684       5.393   1.985  16.675  1.00  0.720          H  
ATOM  10694 3HG2 VAL A 684       3.893   1.389  17.419  1.00  0.720          H  
ATOM  10695  N   ASN A 685       2.184   0.381  13.034  1.00  0.480          N  
ATOM  10696  CA  ASN A 685       1.844  -0.011  11.677  1.00  0.500          C  
ATOM  10697  C   ASN A 685       1.463   1.199  10.814  1.00  0.500          C  
ATOM  10698  O   ASN A 685       1.834   1.246   9.638  1.00  0.530          O  
ATOM  10699  CB  ASN A 685       0.711  -1.015  11.682  1.00  0.690          C  
ATOM  10700  CG  ASN A 685       1.124  -2.381  12.171  1.00  0.690          C  
ATOM  10701  OD1 ASN A 685       2.305  -2.758  12.185  1.00  0.690          O  
ATOM  10702  ND2 ASN A 685       0.150  -3.151  12.579  1.00  0.690          N  
ATOM  10703  H   ASN A 685       1.612   0.020  13.803  1.00  0.580          H  
ATOM  10704  HA  ASN A 685       2.719  -0.477  11.227  1.00  0.600          H  
ATOM  10705 1HB  ASN A 685      -0.089  -0.643  12.327  1.00  0.830          H  
ATOM  10706 2HB  ASN A 685       0.302  -1.106  10.678  1.00  0.830          H  
ATOM  10707 1HD2 ASN A 685       0.350  -4.068  12.919  1.00  0.830          H  
ATOM  10708 2HD2 ASN A 685      -0.792  -2.821  12.560  1.00  0.830          H  
ATOM  10709  N   ASP A 686       0.764   2.196  11.392  1.00  0.490          N  
ATOM  10710  CA  ASP A 686       0.381   3.397  10.642  1.00  0.500          C  
ATOM  10711  C   ASP A 686       1.629   4.191  10.246  1.00  0.510          C  
ATOM  10712  O   ASP A 686       1.752   4.668   9.109  1.00  0.520          O  
ATOM  10713  CB  ASP A 686      -0.527   4.311  11.494  1.00  0.700          C  
ATOM  10714  CG  ASP A 686      -2.003   3.775  11.786  1.00  0.700          C  
ATOM  10715  OD1 ASP A 686      -2.483   2.838  11.145  1.00  0.700          O  
ATOM  10716  OD2 ASP A 686      -2.642   4.355  12.653  1.00  0.700          O  
ATOM  10717  H   ASP A 686       0.417   2.071  12.348  1.00  0.590          H  
ATOM  10718  HA  ASP A 686      -0.141   3.097   9.741  1.00  0.600          H  
ATOM  10719 1HB  ASP A 686      -0.039   4.482  12.456  1.00  0.840          H  
ATOM  10720 2HB  ASP A 686      -0.609   5.287  11.007  1.00  0.840          H  
ATOM  10721  N   LEU A 687       2.580   4.305  11.179  1.00  0.500          N  
ATOM  10722  CA  LEU A 687       3.829   5.011  10.924  1.00  0.530          C  
ATOM  10723  C   LEU A 687       4.642   4.256   9.854  1.00  0.590          C  
ATOM  10724  O   LEU A 687       5.280   4.855   8.977  1.00  0.730          O  
ATOM  10725  CB  LEU A 687       4.623   5.133  12.245  1.00  0.730          C  
ATOM  10726  CG  LEU A 687       4.060   6.063  13.393  1.00  0.730          C  
ATOM  10727  CD1 LEU A 687       4.899   5.860  14.686  1.00  0.730          C  
ATOM  10728  CD2 LEU A 687       4.128   7.496  12.995  1.00  0.730          C  
ATOM  10729  H   LEU A 687       2.402   3.924  12.116  1.00  0.600          H  
ATOM  10730  HA  LEU A 687       3.597   6.000  10.539  1.00  0.640          H  
ATOM  10731 1HB  LEU A 687       4.647   4.143  12.668  1.00  0.880          H  
ATOM  10732 2HB  LEU A 687       5.624   5.446  12.028  1.00  0.880          H  
ATOM  10733  HG  LEU A 687       3.028   5.797  13.591  1.00  0.880          H  
ATOM  10734 1HD1 LEU A 687       4.502   6.492  15.483  1.00  0.880          H  
ATOM  10735 2HD1 LEU A 687       4.848   4.817  14.997  1.00  0.880          H  
ATOM  10736 3HD1 LEU A 687       5.936   6.133  14.493  1.00  0.880          H  
ATOM  10737 1HD2 LEU A 687       3.721   8.100  13.796  1.00  0.880          H  
ATOM  10738 2HD2 LEU A 687       5.146   7.773  12.819  1.00  0.880          H  
ATOM  10739 3HD2 LEU A 687       3.568   7.655  12.120  1.00  0.880          H  
ATOM  10740  N   THR A 688       4.601   2.923   9.901  1.00  0.550          N  
ATOM  10741  CA  THR A 688       5.323   2.099   8.939  1.00  0.600          C  
ATOM  10742  C   THR A 688       4.734   2.250   7.524  1.00  0.640          C  
ATOM  10743  O   THR A 688       5.458   2.527   6.557  1.00  0.730          O  
ATOM  10744  CB  THR A 688       5.266   0.620   9.376  1.00  0.820          C  
ATOM  10745  OG1 THR A 688       5.870   0.484  10.676  1.00  0.820          O  
ATOM  10746  CG2 THR A 688       6.018  -0.257   8.390  1.00  0.820          C  
ATOM  10747  H   THR A 688       4.097   2.471  10.666  1.00  0.660          H  
ATOM  10748  HA  THR A 688       6.361   2.421   8.914  1.00  0.720          H  
ATOM  10749  HB  THR A 688       4.233   0.297   9.429  1.00  0.980          H  
ATOM  10750  HG1 THR A 688       5.326   0.983  11.330  1.00  0.980          H  
ATOM  10751 1HG2 THR A 688       5.969  -1.291   8.724  1.00  0.980          H  
ATOM  10752 2HG2 THR A 688       5.572  -0.180   7.399  1.00  0.980          H  
ATOM  10753 3HG2 THR A 688       7.058   0.062   8.343  1.00  0.980          H  
ATOM  10754  N   ARG A 689       3.410   2.113   7.416  1.00  0.610          N  
ATOM  10755  CA  ARG A 689       2.679   2.187   6.153  1.00  0.640          C  
ATOM  10756  C   ARG A 689       2.846   3.510   5.432  1.00  0.640          C  
ATOM  10757  O   ARG A 689       2.958   3.547   4.204  1.00  0.710          O  
ATOM  10758  CB  ARG A 689       1.198   1.958   6.374  1.00  0.880          C  
ATOM  10759  CG  ARG A 689       0.346   1.918   5.087  1.00  0.880          C  
ATOM  10760  CD  ARG A 689      -1.071   1.549   5.360  1.00  0.880          C  
ATOM  10761  NE  ARG A 689      -1.714   2.505   6.275  1.00  0.880          N  
ATOM  10762  CZ  ARG A 689      -2.023   2.270   7.581  1.00  0.880          C  
ATOM  10763  NH1 ARG A 689      -1.759   1.110   8.153  1.00  0.880          N  
ATOM  10764  NH2 ARG A 689      -2.585   3.211   8.314  1.00  0.880          N  
ATOM  10765  H   ARG A 689       2.879   1.903   8.264  1.00  0.730          H  
ATOM  10766  HA  ARG A 689       3.054   1.396   5.506  1.00  0.770          H  
ATOM  10767 1HB  ARG A 689       1.055   1.022   6.909  1.00  1.060          H  
ATOM  10768 2HB  ARG A 689       0.818   2.759   7.011  1.00  1.060          H  
ATOM  10769 1HG  ARG A 689       0.344   2.908   4.626  1.00  1.060          H  
ATOM  10770 2HG  ARG A 689       0.769   1.195   4.391  1.00  1.060          H  
ATOM  10771 1HD  ARG A 689      -1.621   1.565   4.419  1.00  1.060          H  
ATOM  10772 2HD  ARG A 689      -1.120   0.553   5.780  1.00  1.060          H  
ATOM  10773  HE  ARG A 689      -1.943   3.419   5.893  1.00  1.060          H  
ATOM  10774 1HH1 ARG A 689      -1.320   0.369   7.636  1.00  1.060          H  
ATOM  10775 2HH1 ARG A 689      -1.996   0.970   9.134  1.00  1.060          H  
ATOM  10776 1HH2 ARG A 689      -2.789   4.123   7.940  1.00  1.060          H  
ATOM  10777 2HH2 ARG A 689      -2.781   3.017   9.310  1.00  1.060          H  
ATOM  10778  N   ASN A 690       2.884   4.598   6.195  1.00  0.580          N  
ATOM  10779  CA  ASN A 690       2.965   5.935   5.638  1.00  0.610          C  
ATOM  10780  C   ASN A 690       4.387   6.491   5.477  1.00  0.710          C  
ATOM  10781  O   ASN A 690       4.545   7.693   5.236  1.00  1.580          O  
ATOM  10782  CB  ASN A 690       2.101   6.866   6.464  1.00  0.840          C  
ATOM  10783  CG  ASN A 690       0.609   6.578   6.290  1.00  0.840          C  
ATOM  10784  OD1 ASN A 690       0.134   6.249   5.196  1.00  0.840          O  
ATOM  10785  ND2 ASN A 690      -0.139   6.696   7.355  1.00  0.840          N  
ATOM  10786  H   ASN A 690       2.755   4.499   7.209  1.00  0.700          H  
ATOM  10787  HA  ASN A 690       2.538   5.896   4.636  1.00  0.730          H  
ATOM  10788 1HB  ASN A 690       2.360   6.728   7.507  1.00  1.010          H  
ATOM  10789 2HB  ASN A 690       2.302   7.903   6.204  1.00  1.010          H  
ATOM  10790 1HD2 ASN A 690      -1.120   6.523   7.308  1.00  1.010          H  
ATOM  10791 2HD2 ASN A 690       0.265   6.953   8.230  1.00  1.010          H  
ATOM  10792  N   ARG A 691       5.401   5.622   5.552  1.00  0.630          N  
ATOM  10793  CA  ARG A 691       6.818   5.955   5.379  1.00  0.560          C  
ATOM  10794  C   ARG A 691       7.411   6.876   6.433  1.00  0.530          C  
ATOM  10795  O   ARG A 691       8.275   7.698   6.122  1.00  0.690          O  
ATOM  10796  CB  ARG A 691       7.072   6.610   4.018  1.00  0.810          C  
ATOM  10797  CG  ARG A 691       6.456   5.919   2.794  1.00  0.810          C  
ATOM  10798  CD  ARG A 691       6.959   4.547   2.602  1.00  0.810          C  
ATOM  10799  NE  ARG A 691       8.400   4.524   2.337  1.00  0.810          N  
ATOM  10800  CZ  ARG A 691       9.177   3.422   2.379  1.00  0.810          C  
ATOM  10801  NH1 ARG A 691       8.646   2.253   2.691  1.00  0.810          N  
ATOM  10802  NH2 ARG A 691      10.472   3.521   2.105  1.00  0.810          N  
ATOM  10803  H   ARG A 691       5.198   4.640   5.780  1.00  0.760          H  
ATOM  10804  HA  ARG A 691       7.377   5.021   5.420  1.00  0.670          H  
ATOM  10805 1HB  ARG A 691       6.717   7.638   4.029  1.00  0.970          H  
ATOM  10806 2HB  ARG A 691       8.149   6.655   3.850  1.00  0.970          H  
ATOM  10807 1HG  ARG A 691       5.375   5.871   2.896  1.00  0.970          H  
ATOM  10808 2HG  ARG A 691       6.706   6.493   1.904  1.00  0.970          H  
ATOM  10809 1HD  ARG A 691       6.748   3.949   3.484  1.00  0.970          H  
ATOM  10810 2HD  ARG A 691       6.449   4.109   1.745  1.00  0.970          H  
ATOM  10811  HE  ARG A 691       8.851   5.404   2.087  1.00  0.970          H  
ATOM  10812 1HH1 ARG A 691       7.657   2.190   2.907  1.00  0.970          H  
ATOM  10813 2HH1 ARG A 691       9.223   1.424   2.721  1.00  0.970          H  
ATOM  10814 1HH2 ARG A 691      10.887   4.444   1.867  1.00  0.970          H  
ATOM  10815 2HH2 ARG A 691      11.061   2.704   2.131  1.00  0.970          H  
ATOM  10816  N   PHE A 692       6.993   6.727   7.688  1.00  0.500          N  
ATOM  10817  CA  PHE A 692       7.592   7.489   8.764  1.00  0.490          C  
ATOM  10818  C   PHE A 692       9.007   6.997   8.980  1.00  0.480          C  
ATOM  10819  O   PHE A 692       9.952   7.770   8.980  1.00  0.490          O  
ATOM  10820  CB  PHE A 692       6.822   7.313  10.061  1.00  0.690          C  
ATOM  10821  CG  PHE A 692       7.320   8.123  11.213  1.00  0.690          C  
ATOM  10822  CD1 PHE A 692       7.029   9.472  11.331  1.00  0.690          C  
ATOM  10823  CD2 PHE A 692       8.065   7.528  12.194  1.00  0.690          C  
ATOM  10824  CE1 PHE A 692       7.487  10.180  12.411  1.00  0.690          C  
ATOM  10825  CE2 PHE A 692       8.523   8.232  13.273  1.00  0.690          C  
ATOM  10826  CZ  PHE A 692       8.233   9.565  13.381  1.00  0.690          C  
ATOM  10827  H   PHE A 692       6.261   6.054   7.927  1.00  0.600          H  
ATOM  10828  HA  PHE A 692       7.616   8.544   8.488  1.00  0.590          H  
ATOM  10829 1HB  PHE A 692       5.786   7.515   9.905  1.00  0.830          H  
ATOM  10830 2HB  PHE A 692       6.896   6.277  10.347  1.00  0.830          H  
ATOM  10831  HD1 PHE A 692       6.430   9.970  10.566  1.00  0.830          H  
ATOM  10832  HD2 PHE A 692       8.286   6.483  12.100  1.00  0.830          H  
ATOM  10833  HE1 PHE A 692       7.255  11.224  12.501  1.00  0.830          H  
ATOM  10834  HE2 PHE A 692       9.115   7.733  14.040  1.00  0.830          H  
ATOM  10835  HZ  PHE A 692       8.589  10.132  14.234  1.00  0.830          H  
ATOM  10836  N   PHE A 693       9.156   5.673   9.076  1.00  0.500          N  
ATOM  10837  CA  PHE A 693      10.412   5.020   9.453  1.00  0.510          C  
ATOM  10838  C   PHE A 693      11.334   4.694   8.293  1.00  0.500          C  
ATOM  10839  O   PHE A 693      12.088   3.724   8.351  1.00  0.500          O  
ATOM  10840  CB  PHE A 693      10.144   3.707  10.203  1.00  0.710          C  
ATOM  10841  CG  PHE A 693       9.476   3.881  11.512  1.00  0.710          C  
ATOM  10842  CD1 PHE A 693       8.174   3.463  11.713  1.00  0.710          C  
ATOM  10843  CD2 PHE A 693      10.145   4.477  12.549  1.00  0.710          C  
ATOM  10844  CE1 PHE A 693       7.581   3.652  12.926  1.00  0.710          C  
ATOM  10845  CE2 PHE A 693       9.543   4.680  13.754  1.00  0.710          C  
ATOM  10846  CZ  PHE A 693       8.259   4.273  13.929  1.00  0.710          C  
ATOM  10847  H   PHE A 693       8.329   5.105   8.965  1.00  0.600          H  
ATOM  10848  HA  PHE A 693      10.947   5.694  10.120  1.00  0.610          H  
ATOM  10849 1HB  PHE A 693       9.526   3.055   9.586  1.00  0.850          H  
ATOM  10850 2HB  PHE A 693      11.085   3.195  10.379  1.00  0.850          H  
ATOM  10851  HD1 PHE A 693       7.623   2.976  10.906  1.00  0.850          H  
ATOM  10852  HD2 PHE A 693      11.160   4.788  12.393  1.00  0.850          H  
ATOM  10853  HE1 PHE A 693       6.567   3.311  13.091  1.00  0.850          H  
ATOM  10854  HE2 PHE A 693      10.079   5.165  14.574  1.00  0.850          H  
ATOM  10855  HZ  PHE A 693       7.777   4.435  14.871  1.00  0.850          H  
ATOM  10856  N   GLU A 694      11.275   5.490   7.231  1.00  0.510          N  
ATOM  10857  CA  GLU A 694      12.166   5.281   6.098  1.00  0.510          C  
ATOM  10858  C   GLU A 694      13.624   5.347   6.568  1.00  0.500          C  
ATOM  10859  O   GLU A 694      14.474   4.621   6.060  1.00  0.510          O  
ATOM  10860  CB  GLU A 694      11.882   6.285   4.987  1.00  0.710          C  
ATOM  10861  CG  GLU A 694      12.688   6.043   3.728  1.00  0.710          C  
ATOM  10862  CD  GLU A 694      12.247   6.894   2.589  1.00  0.710          C  
ATOM  10863  OE1 GLU A 694      12.398   8.090   2.657  1.00  0.710          O  
ATOM  10864  OE2 GLU A 694      11.718   6.336   1.646  1.00  0.710          O  
ATOM  10865  H   GLU A 694      10.625   6.273   7.242  1.00  0.610          H  
ATOM  10866  HA  GLU A 694      11.984   4.283   5.699  1.00  0.610          H  
ATOM  10867 1HB  GLU A 694      10.819   6.252   4.728  1.00  0.860          H  
ATOM  10868 2HB  GLU A 694      12.100   7.291   5.342  1.00  0.860          H  
ATOM  10869 1HG  GLU A 694      13.737   6.258   3.936  1.00  0.860          H  
ATOM  10870 2HG  GLU A 694      12.614   4.994   3.454  1.00  0.860          H  
ATOM  10871  N   ASN A 695      13.910   6.250   7.519  1.00  0.510          N  
ATOM  10872  CA  ASN A 695      15.223   6.409   8.131  1.00  0.510          C  
ATOM  10873  C   ASN A 695      15.260   5.514   9.370  1.00  0.500          C  
ATOM  10874  O   ASN A 695      14.600   5.857  10.354  1.00  0.520          O  
ATOM  10875  CB  ASN A 695      15.500   7.850   8.535  1.00  0.710          C  
ATOM  10876  CG  ASN A 695      16.939   8.067   9.117  1.00  0.710          C  
ATOM  10877  OD1 ASN A 695      17.606   7.144   9.660  1.00  0.710          O  
ATOM  10878  ND2 ASN A 695      17.401   9.308   9.003  1.00  0.710          N  
ATOM  10879  H   ASN A 695      13.163   6.840   7.857  1.00  0.610          H  
ATOM  10880  HA  ASN A 695      15.976   6.111   7.425  1.00  0.610          H  
ATOM  10881 1HB  ASN A 695      15.377   8.495   7.664  1.00  0.860          H  
ATOM  10882 2HB  ASN A 695      14.769   8.165   9.280  1.00  0.860          H  
ATOM  10883 1HD2 ASN A 695      18.335   9.579   9.354  1.00  0.860          H  
ATOM  10884 2HD2 ASN A 695      16.834  10.010   8.572  1.00  0.860          H  
ATOM  10885  N   PRO A 696      16.005   4.387   9.390  1.00  0.500          N  
ATOM  10886  CA  PRO A 696      16.055   3.410  10.469  1.00  0.530          C  
ATOM  10887  C   PRO A 696      16.271   4.048  11.834  1.00  0.540          C  
ATOM  10888  O   PRO A 696      15.805   3.529  12.843  1.00  0.560          O  
ATOM  10889  CB  PRO A 696      17.266   2.553  10.082  1.00  0.800          C  
ATOM  10890  CG  PRO A 696      17.309   2.632   8.585  1.00  0.800          C  
ATOM  10891  CD  PRO A 696      16.902   4.048   8.265  1.00  0.800          C  
ATOM  10892  HA  PRO A 696      15.128   2.818  10.459  1.00  0.640          H  
ATOM  10893 1HB  PRO A 696      18.175   2.950  10.558  1.00  0.950          H  
ATOM  10894 2HB  PRO A 696      17.133   1.524  10.455  1.00  0.950          H  
ATOM  10895 1HG  PRO A 696      18.317   2.395   8.210  1.00  0.950          H  
ATOM  10896 2HG  PRO A 696      16.623   1.895   8.141  1.00  0.950          H  
ATOM  10897 1HD  PRO A 696      17.769   4.716   8.254  1.00  0.950          H  
ATOM  10898 2HD  PRO A 696      16.379   4.012   7.313  1.00  0.950          H  
ATOM  10899  N   ALA A 697      16.972   5.189  11.889  1.00  0.550          N  
ATOM  10900  CA  ALA A 697      17.224   5.867  13.155  1.00  0.560          C  
ATOM  10901  C   ALA A 697      15.928   6.122  13.934  1.00  0.530          C  
ATOM  10902  O   ALA A 697      15.910   6.066  15.161  1.00  0.520          O  
ATOM  10903  CB  ALA A 697      17.940   7.175  12.896  1.00  0.780          C  
ATOM  10904  H   ALA A 697      17.355   5.629  11.046  1.00  0.660          H  
ATOM  10905  HA  ALA A 697      17.861   5.224  13.764  1.00  0.670          H  
ATOM  10906 1HB  ALA A 697      18.156   7.669  13.841  1.00  0.940          H  
ATOM  10907 2HB  ALA A 697      18.870   6.980  12.367  1.00  0.940          H  
ATOM  10908 3HB  ALA A 697      17.311   7.815  12.285  1.00  0.940          H  
ATOM  10909  N   LEU A 698      14.835   6.411  13.227  1.00  0.520          N  
ATOM  10910  CA  LEU A 698      13.560   6.733  13.851  1.00  0.500          C  
ATOM  10911  C   LEU A 698      13.003   5.592  14.680  1.00  0.490          C  
ATOM  10912  O   LEU A 698      12.225   5.813  15.604  1.00  0.480          O  
ATOM  10913  CB  LEU A 698      12.562   7.144  12.769  1.00  0.710          C  
ATOM  10914  CG  LEU A 698      12.784   8.498  12.086  1.00  0.710          C  
ATOM  10915  CD1 LEU A 698      11.915   8.564  10.909  1.00  0.710          C  
ATOM  10916  CD2 LEU A 698      12.388   9.634  13.023  1.00  0.710          C  
ATOM  10917  H   LEU A 698      14.869   6.396  12.203  1.00  0.620          H  
ATOM  10918  HA  LEU A 698      13.721   7.570  14.520  1.00  0.600          H  
ATOM  10919 1HB  LEU A 698      12.612   6.399  11.980  1.00  0.850          H  
ATOM  10920 2HB  LEU A 698      11.559   7.140  13.189  1.00  0.850          H  
ATOM  10921  HG  LEU A 698      13.824   8.597  11.778  1.00  0.850          H  
ATOM  10922 1HD1 LEU A 698      12.042   9.516  10.402  1.00  0.850          H  
ATOM  10923 2HD1 LEU A 698      12.176   7.759  10.225  1.00  0.850          H  
ATOM  10924 3HD1 LEU A 698      10.877   8.459  11.217  1.00  0.850          H  
ATOM  10925 1HD2 LEU A 698      12.527  10.589  12.516  1.00  0.850          H  
ATOM  10926 2HD2 LEU A 698      11.342   9.525  13.305  1.00  0.850          H  
ATOM  10927 3HD2 LEU A 698      12.984   9.615  13.893  1.00  0.850          H  
ATOM  10928  N   LYS A 699      13.358   4.355  14.352  1.00  0.510          N  
ATOM  10929  CA  LYS A 699      12.853   3.201  15.077  1.00  0.520          C  
ATOM  10930  C   LYS A 699      13.323   3.240  16.527  1.00  0.500          C  
ATOM  10931  O   LYS A 699      12.632   2.761  17.427  1.00  0.520          O  
ATOM  10932  CB  LYS A 699      13.276   1.913  14.385  1.00  0.720          C  
ATOM  10933  CG  LYS A 699      12.585   1.707  13.040  1.00  0.720          C  
ATOM  10934  CD  LYS A 699      13.047   0.438  12.346  1.00  0.720          C  
ATOM  10935  CE  LYS A 699      12.369   0.279  10.983  1.00  0.720          C  
ATOM  10936  NZ  LYS A 699      12.829  -0.950  10.264  1.00  0.720          N  
ATOM  10937  H   LYS A 699      14.053   4.205  13.618  1.00  0.610          H  
ATOM  10938  HA  LYS A 699      11.764   3.242  15.081  1.00  0.620          H  
ATOM  10939 1HB  LYS A 699      14.355   1.922  14.225  1.00  0.870          H  
ATOM  10940 2HB  LYS A 699      13.045   1.062  15.025  1.00  0.870          H  
ATOM  10941 1HG  LYS A 699      11.505   1.663  13.194  1.00  0.870          H  
ATOM  10942 2HG  LYS A 699      12.806   2.560  12.397  1.00  0.870          H  
ATOM  10943 1HD  LYS A 699      14.129   0.483  12.201  1.00  0.870          H  
ATOM  10944 2HD  LYS A 699      12.814  -0.426  12.968  1.00  0.870          H  
ATOM  10945 1HE  LYS A 699      11.289   0.225  11.125  1.00  0.870          H  
ATOM  10946 2HE  LYS A 699      12.600   1.153  10.369  1.00  0.870          H  
ATOM  10947 1HZ  LYS A 699      12.358  -1.008   9.370  1.00  0.870          H  
ATOM  10948 2HZ  LYS A 699      13.827  -0.901  10.114  1.00  0.870          H  
ATOM  10949 3HZ  LYS A 699      12.612  -1.770  10.813  1.00  0.870          H  
ATOM  10950  N   GLU A 700      14.476   3.875  16.788  1.00  0.480          N  
ATOM  10951  CA  GLU A 700      15.038   3.914  18.126  1.00  0.470          C  
ATOM  10952  C   GLU A 700      14.357   4.971  18.966  1.00  0.430          C  
ATOM  10953  O   GLU A 700      14.642   5.096  20.159  1.00  0.420          O  
ATOM  10954  CB  GLU A 700      16.534   4.227  18.095  1.00  0.660          C  
ATOM  10955  CG  GLU A 700      17.412   3.184  17.437  1.00  0.660          C  
ATOM  10956  CD  GLU A 700      18.888   3.571  17.446  1.00  0.660          C  
ATOM  10957  OE1 GLU A 700      19.282   4.433  18.224  1.00  0.660          O  
ATOM  10958  OE2 GLU A 700      19.611   3.017  16.658  1.00  0.660          O  
ATOM  10959  H   GLU A 700      15.018   4.346  16.055  1.00  0.580          H  
ATOM  10960  HA  GLU A 700      14.883   2.944  18.599  1.00  0.560          H  
ATOM  10961 1HB  GLU A 700      16.690   5.170  17.569  1.00  0.790          H  
ATOM  10962 2HB  GLU A 700      16.890   4.359  19.110  1.00  0.790          H  
ATOM  10963 1HG  GLU A 700      17.290   2.237  17.959  1.00  0.790          H  
ATOM  10964 2HG  GLU A 700      17.080   3.048  16.405  1.00  0.790          H  
ATOM  10965  N   LEU A 701      13.454   5.747  18.359  1.00  0.430          N  
ATOM  10966  CA  LEU A 701      12.770   6.751  19.119  1.00  0.400          C  
ATOM  10967  C   LEU A 701      11.506   6.155  19.718  1.00  0.400          C  
ATOM  10968  O   LEU A 701      10.846   6.807  20.523  1.00  0.390          O  
ATOM  10969  CB  LEU A 701      12.370   7.952  18.257  1.00  0.570          C  
ATOM  10970  CG  LEU A 701      13.486   8.763  17.549  1.00  0.570          C  
ATOM  10971  CD1 LEU A 701      12.785   9.853  16.737  1.00  0.570          C  
ATOM  10972  CD2 LEU A 701      14.503   9.350  18.557  1.00  0.570          C  
ATOM  10973  H   LEU A 701      13.218   5.628  17.372  1.00  0.520          H  
ATOM  10974  HA  LEU A 701      13.420   7.069  19.917  1.00  0.480          H  
ATOM  10975 1HB  LEU A 701      11.698   7.588  17.479  1.00  0.690          H  
ATOM  10976 2HB  LEU A 701      11.812   8.649  18.876  1.00  0.690          H  
ATOM  10977  HG  LEU A 701      14.023   8.116  16.856  1.00  0.690          H  
ATOM  10978 1HD1 LEU A 701      13.510  10.437  16.205  1.00  0.690          H  
ATOM  10979 2HD1 LEU A 701      12.098   9.387  16.035  1.00  0.690          H  
ATOM  10980 3HD1 LEU A 701      12.228  10.505  17.399  1.00  0.690          H  
ATOM  10981 1HD2 LEU A 701      15.261   9.918  18.016  1.00  0.690          H  
ATOM  10982 2HD2 LEU A 701      13.998  10.003  19.261  1.00  0.690          H  
ATOM  10983 3HD2 LEU A 701      14.986   8.541  19.098  1.00  0.690          H  
ATOM  10984  N   LEU A 702      11.150   4.924  19.319  1.00  0.420          N  
ATOM  10985  CA  LEU A 702       9.949   4.271  19.830  1.00  0.440          C  
ATOM  10986  C   LEU A 702      10.237   3.506  21.103  1.00  0.410          C  
ATOM  10987  O   LEU A 702      11.192   2.723  21.147  1.00  0.450          O  
ATOM  10988  CB  LEU A 702       9.400   3.225  18.841  1.00  0.610          C  
ATOM  10989  CG  LEU A 702       8.742   3.588  17.522  1.00  0.610          C  
ATOM  10990  CD1 LEU A 702       8.566   2.265  16.738  1.00  0.610          C  
ATOM  10991  CD2 LEU A 702       7.369   4.194  17.789  1.00  0.610          C  
ATOM  10992  H   LEU A 702      11.739   4.397  18.666  1.00  0.500          H  
ATOM  10993  HA  LEU A 702       9.197   5.025  20.043  1.00  0.530          H  
ATOM  10994 1HB  LEU A 702      10.247   2.646  18.550  1.00  0.730          H  
ATOM  10995 2HB  LEU A 702       8.709   2.584  19.384  1.00  0.730          H  
ATOM  10996  HG  LEU A 702       9.365   4.282  16.952  1.00  0.730          H  
ATOM  10997 1HD1 LEU A 702       8.082   2.415  15.804  1.00  0.730          H  
ATOM  10998 2HD1 LEU A 702       9.548   1.830  16.558  1.00  0.730          H  
ATOM  10999 3HD1 LEU A 702       7.965   1.573  17.326  1.00  0.730          H  
ATOM  11000 1HD2 LEU A 702       6.860   4.426  16.864  1.00  0.730          H  
ATOM  11001 2HD2 LEU A 702       6.773   3.482  18.353  1.00  0.730          H  
ATOM  11002 3HD2 LEU A 702       7.476   5.088  18.356  1.00  0.730          H  
ATOM  11003  N   PHE A 703       9.403   3.723  22.119  1.00  0.400          N  
ATOM  11004  CA  PHE A 703       9.474   3.050  23.413  1.00  0.400          C  
ATOM  11005  C   PHE A 703       8.182   2.408  23.884  1.00  0.400          C  
ATOM  11006  O   PHE A 703       7.085   2.894  23.616  1.00  0.380          O  
ATOM  11007  CB  PHE A 703       9.973   4.012  24.483  1.00  0.560          C  
ATOM  11008  CG  PHE A 703      11.406   4.355  24.358  1.00  0.560          C  
ATOM  11009  CD1 PHE A 703      11.870   5.329  23.506  1.00  0.560          C  
ATOM  11010  CD2 PHE A 703      12.315   3.677  25.144  1.00  0.560          C  
ATOM  11011  CE1 PHE A 703      13.220   5.589  23.444  1.00  0.560          C  
ATOM  11012  CE2 PHE A 703      13.645   3.951  25.094  1.00  0.560          C  
ATOM  11013  CZ  PHE A 703      14.101   4.907  24.240  1.00  0.560          C  
ATOM  11014  H   PHE A 703       8.684   4.439  21.987  1.00  0.480          H  
ATOM  11015  HA  PHE A 703      10.198   2.253  23.321  1.00  0.480          H  
ATOM  11016 1HB  PHE A 703       9.401   4.936  24.410  1.00  0.670          H  
ATOM  11017 2HB  PHE A 703       9.796   3.599  25.474  1.00  0.670          H  
ATOM  11018  HD1 PHE A 703      11.169   5.877  22.871  1.00  0.670          H  
ATOM  11019  HD2 PHE A 703      11.951   2.914  25.810  1.00  0.670          H  
ATOM  11020  HE1 PHE A 703      13.597   6.324  22.767  1.00  0.670          H  
ATOM  11021  HE2 PHE A 703      14.339   3.407  25.722  1.00  0.670          H  
ATOM  11022  HZ  PHE A 703      15.165   5.126  24.186  1.00  0.670          H  
ATOM  11023  N   HIS A 704       8.330   1.342  24.662  1.00  0.430          N  
ATOM  11024  CA  HIS A 704       7.227   0.625  25.294  1.00  0.420          C  
ATOM  11025  C   HIS A 704       6.374   1.507  26.202  1.00  0.380          C  
ATOM  11026  O   HIS A 704       5.144   1.461  26.164  1.00  0.370          O  
ATOM  11027  CB  HIS A 704       7.814  -0.530  26.089  1.00  0.590          C  
ATOM  11028  CG  HIS A 704       6.847  -1.412  26.801  1.00  0.590          C  
ATOM  11029  ND1 HIS A 704       5.914  -2.197  26.145  1.00  0.590          N  
ATOM  11030  CD2 HIS A 704       6.700  -1.672  28.116  1.00  0.590          C  
ATOM  11031  CE1 HIS A 704       5.237  -2.899  27.031  1.00  0.590          C  
ATOM  11032  NE2 HIS A 704       5.689  -2.598  28.235  1.00  0.590          N  
ATOM  11033  H   HIS A 704       9.271   0.958  24.816  1.00  0.520          H  
ATOM  11034  HA  HIS A 704       6.577   0.214  24.522  1.00  0.500          H  
ATOM  11035 1HB  HIS A 704       8.421  -1.109  25.439  1.00  0.710          H  
ATOM  11036 2HB  HIS A 704       8.484  -0.118  26.845  1.00  0.710          H  
ATOM  11037  HD2 HIS A 704       7.285  -1.230  28.927  1.00  0.710          H  
ATOM  11038  HE1 HIS A 704       4.439  -3.604  26.807  1.00  0.710          H  
ATOM  11039  HE2 HIS A 704       5.354  -2.987  29.105  1.00  0.710          H  
ATOM  11040  N   SER A 705       7.025   2.324  27.012  1.00  0.400          N  
ATOM  11041  CA  SER A 705       6.329   3.168  27.970  1.00  0.350          C  
ATOM  11042  C   SER A 705       7.079   4.466  28.214  1.00  0.330          C  
ATOM  11043  O   SER A 705       8.239   4.609  27.806  1.00  0.320          O  
ATOM  11044  CB  SER A 705       6.224   2.451  29.288  1.00  0.510          C  
ATOM  11045  OG  SER A 705       7.492   2.361  29.883  1.00  0.510          O  
ATOM  11046  H   SER A 705       8.030   2.320  26.983  1.00  0.480          H  
ATOM  11047  HA  SER A 705       5.335   3.401  27.582  1.00  0.420          H  
ATOM  11048 1HB  SER A 705       5.548   2.992  29.944  1.00  0.610          H  
ATOM  11049 2HB  SER A 705       5.813   1.453  29.138  1.00  0.610          H  
ATOM  11050  HG  SER A 705       7.937   1.573  29.488  1.00  0.610          H  
ATOM  11051  N   ILE A 706       6.427   5.418  28.906  1.00  0.340          N  
ATOM  11052  CA  ILE A 706       7.072   6.691  29.242  1.00  0.320          C  
ATOM  11053  C   ILE A 706       8.265   6.381  30.119  1.00  0.330          C  
ATOM  11054  O   ILE A 706       9.357   6.882  29.892  1.00  0.330          O  
ATOM  11055  CB  ILE A 706       6.142   7.656  29.976  1.00  0.460          C  
ATOM  11056  CG1 ILE A 706       5.009   8.125  29.058  1.00  0.460          C  
ATOM  11057  CG2 ILE A 706       6.969   8.861  30.417  1.00  0.460          C  
ATOM  11058  CD1 ILE A 706       3.888   8.821  29.807  1.00  0.460          C  
ATOM  11059  H   ILE A 706       5.476   5.239  29.199  1.00  0.410          H  
ATOM  11060  HA  ILE A 706       7.425   7.169  28.329  1.00  0.380          H  
ATOM  11061  HB  ILE A 706       5.704   7.171  30.846  1.00  0.550          H  
ATOM  11062 1HG1 ILE A 706       5.411   8.818  28.318  1.00  0.550          H  
ATOM  11063 2HG1 ILE A 706       4.588   7.268  28.531  1.00  0.550          H  
ATOM  11064 1HG2 ILE A 706       6.341   9.544  30.934  1.00  0.550          H  
ATOM  11065 2HG2 ILE A 706       7.766   8.562  31.081  1.00  0.550          H  
ATOM  11066 3HG2 ILE A 706       7.402   9.354  29.550  1.00  0.550          H  
ATOM  11067 1HD1 ILE A 706       3.120   9.124  29.110  1.00  0.550          H  
ATOM  11068 2HD1 ILE A 706       3.455   8.134  30.532  1.00  0.550          H  
ATOM  11069 3HD1 ILE A 706       4.246   9.691  30.322  1.00  0.550          H  
ATOM  11070  N   HIS A 707       8.069   5.508  31.104  1.00  0.360          N  
ATOM  11071  CA  HIS A 707       9.139   5.063  31.992  1.00  0.390          C  
ATOM  11072  C   HIS A 707      10.390   4.688  31.218  1.00  0.370          C  
ATOM  11073  O   HIS A 707      11.491   5.165  31.524  1.00  0.380          O  
ATOM  11074  CB  HIS A 707       8.651   3.842  32.779  1.00  0.530          C  
ATOM  11075  CG  HIS A 707       9.687   3.115  33.532  1.00  0.530          C  
ATOM  11076  ND1 HIS A 707      10.223   3.565  34.709  1.00  0.530          N  
ATOM  11077  CD2 HIS A 707      10.290   1.934  33.263  1.00  0.530          C  
ATOM  11078  CE1 HIS A 707      11.106   2.687  35.142  1.00  0.530          C  
ATOM  11079  NE2 HIS A 707      11.162   1.686  34.279  1.00  0.530          N  
ATOM  11080  H   HIS A 707       7.136   5.155  31.254  1.00  0.430          H  
ATOM  11081  HA  HIS A 707       9.402   5.855  32.685  1.00  0.470          H  
ATOM  11082 1HB  HIS A 707       7.886   4.147  33.486  1.00  0.640          H  
ATOM  11083 2HB  HIS A 707       8.191   3.140  32.105  1.00  0.640          H  
ATOM  11084  HD1 HIS A 707       9.886   4.316  35.282  1.00  0.640          H  
ATOM  11085  HD2 HIS A 707      10.185   1.221  32.439  1.00  0.640          H  
ATOM  11086  HE1 HIS A 707      11.638   2.859  36.078  1.00  0.640          H  
ATOM  11087  N   ASP A 708      10.220   3.906  30.159  1.00  0.390          N  
ATOM  11088  CA  ASP A 708      11.371   3.466  29.404  1.00  0.360          C  
ATOM  11089  C   ASP A 708      11.924   4.616  28.564  1.00  0.360          C  
ATOM  11090  O   ASP A 708      13.140   4.739  28.443  1.00  0.370          O  
ATOM  11091  CB  ASP A 708      10.967   2.324  28.471  1.00  0.520          C  
ATOM  11092  CG  ASP A 708      10.618   1.017  29.162  1.00  0.520          C  
ATOM  11093  OD1 ASP A 708      11.504   0.370  29.665  1.00  0.520          O  
ATOM  11094  OD2 ASP A 708       9.454   0.693  29.230  1.00  0.520          O  
ATOM  11095  H   ASP A 708       9.287   3.537  29.966  1.00  0.470          H  
ATOM  11096  HA  ASP A 708      12.138   3.127  30.099  1.00  0.430          H  
ATOM  11097 1HB  ASP A 708      10.120   2.644  27.870  1.00  0.620          H  
ATOM  11098 2HB  ASP A 708      11.779   2.115  27.797  1.00  0.620          H  
ATOM  11099  N   ALA A 709      11.066   5.474  28.003  1.00  0.340          N  
ATOM  11100  CA  ALA A 709      11.566   6.614  27.228  1.00  0.330          C  
ATOM  11101  C   ALA A 709      12.403   7.545  28.118  1.00  0.330          C  
ATOM  11102  O   ALA A 709      13.457   8.036  27.696  1.00  0.340          O  
ATOM  11103  CB  ALA A 709      10.415   7.363  26.590  1.00  0.470          C  
ATOM  11104  H   ALA A 709      10.058   5.300  28.080  1.00  0.410          H  
ATOM  11105  HA  ALA A 709      12.215   6.240  26.445  1.00  0.400          H  
ATOM  11106 1HB  ALA A 709      10.799   8.189  26.001  1.00  0.560          H  
ATOM  11107 2HB  ALA A 709       9.869   6.686  25.954  1.00  0.560          H  
ATOM  11108 3HB  ALA A 709       9.759   7.736  27.366  1.00  0.560          H  
ATOM  11109  N   VAL A 710      11.966   7.742  29.370  1.00  0.340          N  
ATOM  11110  CA  VAL A 710      12.679   8.574  30.335  1.00  0.350          C  
ATOM  11111  C   VAL A 710      14.018   7.937  30.685  1.00  0.370          C  
ATOM  11112  O   VAL A 710      15.049   8.619  30.670  1.00  0.390          O  
ATOM  11113  CB  VAL A 710      11.820   8.820  31.607  1.00  0.490          C  
ATOM  11114  CG1 VAL A 710      12.633   9.491  32.696  1.00  0.490          C  
ATOM  11115  CG2 VAL A 710      10.651   9.738  31.264  1.00  0.490          C  
ATOM  11116  H   VAL A 710      11.077   7.314  29.630  1.00  0.410          H  
ATOM  11117  HA  VAL A 710      12.873   9.540  29.874  1.00  0.420          H  
ATOM  11118  HB  VAL A 710      11.449   7.861  31.980  1.00  0.580          H  
ATOM  11119 1HG1 VAL A 710      12.008   9.647  33.570  1.00  0.580          H  
ATOM  11120 2HG1 VAL A 710      13.458   8.859  32.972  1.00  0.580          H  
ATOM  11121 3HG1 VAL A 710      13.010  10.447  32.347  1.00  0.580          H  
ATOM  11122 1HG2 VAL A 710      10.050   9.902  32.143  1.00  0.580          H  
ATOM  11123 2HG2 VAL A 710      11.034  10.686  30.911  1.00  0.580          H  
ATOM  11124 3HG2 VAL A 710      10.046   9.275  30.498  1.00  0.580          H  
ATOM  11125  N   LEU A 711      14.025   6.633  30.993  1.00  0.380          N  
ATOM  11126  CA  LEU A 711      15.285   5.976  31.309  1.00  0.400          C  
ATOM  11127  C   LEU A 711      16.212   5.996  30.118  1.00  0.390          C  
ATOM  11128  O   LEU A 711      17.413   6.203  30.283  1.00  0.400          O  
ATOM  11129  CB  LEU A 711      15.091   4.514  31.700  1.00  0.550          C  
ATOM  11130  CG  LEU A 711      14.412   4.192  33.019  1.00  0.550          C  
ATOM  11131  CD1 LEU A 711      14.206   2.690  33.064  1.00  0.550          C  
ATOM  11132  CD2 LEU A 711      15.271   4.657  34.192  1.00  0.550          C  
ATOM  11133  H   LEU A 711      13.138   6.119  31.026  1.00  0.460          H  
ATOM  11134  HA  LEU A 711      15.765   6.521  32.113  1.00  0.480          H  
ATOM  11135 1HB  LEU A 711      14.508   4.036  30.911  1.00  0.660          H  
ATOM  11136 2HB  LEU A 711      16.066   4.051  31.726  1.00  0.660          H  
ATOM  11137  HG  LEU A 711      13.437   4.677  33.072  1.00  0.660          H  
ATOM  11138 1HD1 LEU A 711      13.725   2.423  33.991  1.00  0.660          H  
ATOM  11139 2HD1 LEU A 711      13.577   2.379  32.226  1.00  0.660          H  
ATOM  11140 3HD1 LEU A 711      15.166   2.184  33.005  1.00  0.660          H  
ATOM  11141 1HD2 LEU A 711      14.769   4.393  35.124  1.00  0.660          H  
ATOM  11142 2HD2 LEU A 711      16.244   4.165  34.152  1.00  0.660          H  
ATOM  11143 3HD2 LEU A 711      15.409   5.732  34.161  1.00  0.660          H  
ATOM  11144  N   GLY A 712      15.656   5.797  28.922  1.00  0.380          N  
ATOM  11145  CA  GLY A 712      16.393   5.789  27.679  1.00  0.390          C  
ATOM  11146  C   GLY A 712      17.111   7.109  27.529  1.00  0.420          C  
ATOM  11147  O   GLY A 712      18.319   7.137  27.281  1.00  0.450          O  
ATOM  11148  H   GLY A 712      14.658   5.606  28.868  1.00  0.460          H  
ATOM  11149 1HA  GLY A 712      17.105   4.965  27.666  1.00  0.470          H  
ATOM  11150 2HA  GLY A 712      15.694   5.647  26.855  1.00  0.470          H  
ATOM  11151  N   SER A 713      16.367   8.207  27.687  1.00  0.420          N  
ATOM  11152  CA  SER A 713      16.922   9.540  27.581  1.00  0.470          C  
ATOM  11153  C   SER A 713      18.028   9.756  28.609  1.00  0.500          C  
ATOM  11154  O   SER A 713      19.086  10.281  28.256  1.00  0.550          O  
ATOM  11155  CB  SER A 713      15.839  10.579  27.765  1.00  0.640          C  
ATOM  11156  OG  SER A 713      16.368  11.882  27.646  1.00  0.640          O  
ATOM  11157  H   SER A 713      15.362   8.106  27.862  1.00  0.500          H  
ATOM  11158  HA  SER A 713      17.345   9.656  26.585  1.00  0.560          H  
ATOM  11159 1HB  SER A 713      15.070  10.419  27.013  1.00  0.770          H  
ATOM  11160 2HB  SER A 713      15.369  10.454  28.739  1.00  0.770          H  
ATOM  11161  HG  SER A 713      16.805  12.080  28.488  1.00  0.770          H  
ATOM  11162  N   HIS A 714      17.811   9.344  29.870  1.00  0.500          N  
ATOM  11163  CA  HIS A 714      18.837   9.539  30.892  1.00  0.560          C  
ATOM  11164  C   HIS A 714      20.099   8.730  30.594  1.00  0.550          C  
ATOM  11165  O   HIS A 714      21.212   9.231  30.792  1.00  0.590          O  
ATOM  11166  CB  HIS A 714      18.339   9.162  32.289  1.00  0.760          C  
ATOM  11167  CG  HIS A 714      17.342  10.109  32.890  1.00  0.760          C  
ATOM  11168  ND1 HIS A 714      17.557  11.474  32.977  1.00  0.760          N  
ATOM  11169  CD2 HIS A 714      16.158   9.875  33.490  1.00  0.760          C  
ATOM  11170  CE1 HIS A 714      16.529  12.033  33.588  1.00  0.760          C  
ATOM  11171  NE2 HIS A 714      15.673  11.082  33.921  1.00  0.760          N  
ATOM  11172  H   HIS A 714      16.904   8.936  30.125  1.00  0.600          H  
ATOM  11173  HA  HIS A 714      19.122  10.590  30.913  1.00  0.670          H  
ATOM  11174 1HB  HIS A 714      17.870   8.175  32.239  1.00  0.910          H  
ATOM  11175 2HB  HIS A 714      19.186   9.084  32.966  1.00  0.910          H  
ATOM  11176  HD1 HIS A 714      18.225  12.006  32.438  1.00  0.910          H  
ATOM  11177  HD2 HIS A 714      15.609   8.957  33.675  1.00  0.910          H  
ATOM  11178  HE1 HIS A 714      16.501  13.116  33.751  1.00  0.910          H  
ATOM  11179  N   VAL A 715      19.944   7.490  30.110  1.00  0.500          N  
ATOM  11180  CA  VAL A 715      21.105   6.691  29.753  1.00  0.510          C  
ATOM  11181  C   VAL A 715      21.849   7.366  28.630  1.00  0.560          C  
ATOM  11182  O   VAL A 715      23.081   7.428  28.676  1.00  0.620          O  
ATOM  11183  CB  VAL A 715      20.737   5.251  29.352  1.00  0.710          C  
ATOM  11184  CG1 VAL A 715      21.968   4.520  28.751  1.00  0.710          C  
ATOM  11185  CG2 VAL A 715      20.285   4.510  30.592  1.00  0.710          C  
ATOM  11186  H   VAL A 715      19.002   7.099  30.018  1.00  0.600          H  
ATOM  11187  HA  VAL A 715      21.762   6.636  30.620  1.00  0.610          H  
ATOM  11188  HB  VAL A 715      19.938   5.268  28.605  1.00  0.850          H  
ATOM  11189 1HG1 VAL A 715      21.691   3.496  28.484  1.00  0.850          H  
ATOM  11190 2HG1 VAL A 715      22.324   5.027  27.851  1.00  0.850          H  
ATOM  11191 3HG1 VAL A 715      22.760   4.504  29.489  1.00  0.850          H  
ATOM  11192 1HG2 VAL A 715      20.029   3.495  30.323  1.00  0.850          H  
ATOM  11193 2HG2 VAL A 715      21.093   4.498  31.321  1.00  0.850          H  
ATOM  11194 3HG2 VAL A 715      19.422   5.002  31.023  1.00  0.850          H  
ATOM  11195  N   ARG A 716      21.111   7.843  27.614  1.00  0.570          N  
ATOM  11196  CA  ARG A 716      21.721   8.531  26.498  1.00  0.650          C  
ATOM  11197  C   ARG A 716      22.504   9.751  26.958  1.00  0.670          C  
ATOM  11198  O   ARG A 716      23.590  10.000  26.453  1.00  0.740          O  
ATOM  11199  CB  ARG A 716      20.696   8.933  25.456  1.00  0.880          C  
ATOM  11200  CG  ARG A 716      20.165   7.786  24.595  1.00  0.880          C  
ATOM  11201  CD  ARG A 716      19.143   8.279  23.646  1.00  0.880          C  
ATOM  11202  NE  ARG A 716      18.580   7.227  22.788  1.00  0.880          N  
ATOM  11203  CZ  ARG A 716      19.138   6.768  21.631  1.00  0.880          C  
ATOM  11204  NH1 ARG A 716      20.288   7.257  21.199  1.00  0.880          N  
ATOM  11205  NH2 ARG A 716      18.526   5.821  20.926  1.00  0.880          N  
ATOM  11206  H   ARG A 716      20.096   7.710  27.621  1.00  0.680          H  
ATOM  11207  HA  ARG A 716      22.376   7.838  26.004  1.00  0.780          H  
ATOM  11208 1HB  ARG A 716      19.846   9.389  25.951  1.00  1.050          H  
ATOM  11209 2HB  ARG A 716      21.129   9.679  24.793  1.00  1.050          H  
ATOM  11210 1HG  ARG A 716      20.988   7.347  24.035  1.00  1.050          H  
ATOM  11211 2HG  ARG A 716      19.719   7.024  25.226  1.00  1.050          H  
ATOM  11212 1HD  ARG A 716      18.332   8.673  24.253  1.00  1.050          H  
ATOM  11213 2HD  ARG A 716      19.541   9.076  23.020  1.00  1.050          H  
ATOM  11214  HE  ARG A 716      17.695   6.824  23.072  1.00  1.050          H  
ATOM  11215 1HH1 ARG A 716      20.765   7.976  21.718  1.00  1.050          H  
ATOM  11216 2HH1 ARG A 716      20.693   6.907  20.339  1.00  1.050          H  
ATOM  11217 1HH2 ARG A 716      17.642   5.441  21.241  1.00  1.050          H  
ATOM  11218 2HH2 ARG A 716      18.948   5.462  20.049  1.00  1.050          H  
ATOM  11219  N   GLU A 717      21.975  10.526  27.906  1.00  0.630          N  
ATOM  11220  CA  GLU A 717      22.731  11.670  28.404  1.00  0.700          C  
ATOM  11221  C   GLU A 717      23.986  11.225  29.162  1.00  0.770          C  
ATOM  11222  O   GLU A 717      25.068  11.810  29.003  1.00  0.900          O  
ATOM  11223  CB  GLU A 717      21.867  12.524  29.336  1.00  0.950          C  
ATOM  11224  CG  GLU A 717      20.742  13.296  28.656  1.00  0.950          C  
ATOM  11225  CD  GLU A 717      19.854  14.015  29.644  1.00  0.950          C  
ATOM  11226  OE1 GLU A 717      19.988  13.773  30.823  1.00  0.950          O  
ATOM  11227  OE2 GLU A 717      19.038  14.797  29.218  1.00  0.950          O  
ATOM  11228  H   GLU A 717      21.024  10.341  28.241  1.00  0.760          H  
ATOM  11229  HA  GLU A 717      23.037  12.275  27.553  1.00  0.840          H  
ATOM  11230 1HB  GLU A 717      21.411  11.875  30.085  1.00  1.140          H  
ATOM  11231 2HB  GLU A 717      22.498  13.238  29.863  1.00  1.140          H  
ATOM  11232 1HG  GLU A 717      21.178  14.025  27.976  1.00  1.140          H  
ATOM  11233 2HG  GLU A 717      20.142  12.607  28.066  1.00  1.140          H  
ATOM  11234  N   ALA A 718      23.848  10.181  29.990  1.00  0.750          N  
ATOM  11235  CA  ALA A 718      24.963   9.695  30.785  1.00  0.880          C  
ATOM  11236  C   ALA A 718      26.106   9.249  29.898  1.00  0.970          C  
ATOM  11237  O   ALA A 718      27.270   9.556  30.179  1.00  1.130          O  
ATOM  11238  CB  ALA A 718      24.520   8.535  31.658  1.00  1.180          C  
ATOM  11239  H   ALA A 718      22.924   9.755  30.113  1.00  0.900          H  
ATOM  11240  HA  ALA A 718      25.314  10.512  31.414  1.00  1.060          H  
ATOM  11241 1HB  ALA A 718      25.357   8.191  32.263  1.00  1.420          H  
ATOM  11242 2HB  ALA A 718      23.706   8.863  32.305  1.00  1.420          H  
ATOM  11243 3HB  ALA A 718      24.171   7.722  31.023  1.00  1.420          H  
ATOM  11244  N   MET A 719      25.762   8.592  28.780  1.00  0.950          N  
ATOM  11245  CA  MET A 719      26.722   8.055  27.812  1.00  1.140          C  
ATOM  11246  C   MET A 719      27.306   9.110  26.886  1.00  1.220          C  
ATOM  11247  O   MET A 719      28.526   9.075  26.763  1.00  1.380          O  
ATOM  11248  CB  MET A 719      26.138   6.906  27.010  1.00  1.520          C  
ATOM  11249  CG  MET A 719      25.137   7.295  26.029  1.00  1.520          C  
ATOM  11250  SD  MET A 719      24.339   5.926  25.148  1.00  1.520          S  
ATOM  11251  CE  MET A 719      25.596   5.409  24.020  1.00  1.520          C  
ATOM  11252  H   MET A 719      24.769   8.385  28.644  1.00  1.140          H  
ATOM  11253  HA  MET A 719      27.539   7.661  28.375  1.00  1.370          H  
ATOM  11254 1HB  MET A 719      26.942   6.394  26.502  1.00  1.820          H  
ATOM  11255 2HB  MET A 719      25.646   6.224  27.697  1.00  1.820          H  
ATOM  11256 1HG  MET A 719      24.425   7.789  26.590  1.00  1.820          H  
ATOM  11257 2HG  MET A 719      25.540   7.994  25.301  1.00  1.820          H  
ATOM  11258 1HE  MET A 719      25.204   4.596  23.414  1.00  1.820          H  
ATOM  11259 2HE  MET A 719      25.868   6.242  23.371  1.00  1.820          H  
ATOM  11260 3HE  MET A 719      26.474   5.069  24.564  1.00  1.820          H  
ATOM  11261  N   ALA A 720      26.682  10.271  27.013  1.00  1.170          N  
ATOM  11262  CA  ALA A 720      26.910  11.223  25.958  1.00  1.320          C  
ATOM  11263  C   ALA A 720      28.051  12.026  26.487  1.00  1.360          C  
ATOM  11264  O   ALA A 720      28.948  12.458  25.755  1.00  1.540          O  
ATOM  11265  CB  ALA A 720      25.716  12.103  25.649  1.00  1.790          C  
ATOM  11266  H   ALA A 720      26.894  10.722  27.894  1.00  1.400          H  
ATOM  11267  HA  ALA A 720      27.229  10.702  25.057  1.00  1.580          H  
ATOM  11268 1HB  ALA A 720      25.995  12.825  24.884  1.00  2.150          H  
ATOM  11269 2HB  ALA A 720      24.904  11.506  25.284  1.00  2.150          H  
ATOM  11270 3HB  ALA A 720      25.411  12.628  26.550  1.00  2.150          H  
ATOM  11271  N   GLU A 721      28.032  12.161  27.808  1.00  1.260          N  
ATOM  11272  CA  GLU A 721      29.039  12.939  28.455  1.00  1.440          C  
ATOM  11273  C   GLU A 721      30.375  12.226  28.629  1.00  1.540          C  
ATOM  11274  O   GLU A 721      31.322  12.878  29.062  1.00  2.010          O  
ATOM  11275  CB  GLU A 721      28.558  13.438  29.827  1.00  1.940          C  
ATOM  11276  CG  GLU A 721      27.426  14.478  29.778  1.00  1.940          C  
ATOM  11277  CD  GLU A 721      27.031  15.012  31.152  1.00  1.940          C  
ATOM  11278  OE1 GLU A 721      27.574  14.557  32.134  1.00  1.940          O  
ATOM  11279  OE2 GLU A 721      26.199  15.890  31.207  1.00  1.940          O  
ATOM  11280  H   GLU A 721      27.234  11.789  28.335  1.00  1.510          H  
ATOM  11281  HA  GLU A 721      29.220  13.816  27.836  1.00  1.730          H  
ATOM  11282 1HB  GLU A 721      28.196  12.583  30.406  1.00  2.330          H  
ATOM  11283 2HB  GLU A 721      29.395  13.871  30.372  1.00  2.330          H  
ATOM  11284 1HG  GLU A 721      27.742  15.310  29.152  1.00  2.330          H  
ATOM  11285 2HG  GLU A 721      26.555  14.020  29.309  1.00  2.330          H  
ATOM  11286  N   GLN A 722      30.498  10.919  28.341  1.00  1.640          N  
ATOM  11287  CA  GLN A 722      31.806  10.319  28.616  1.00  1.900          C  
ATOM  11288  C   GLN A 722      32.180   9.075  27.807  1.00  1.730          C  
ATOM  11289  O   GLN A 722      31.347   8.251  27.442  1.00  1.990          O  
ATOM  11290  CB  GLN A 722      31.870  10.059  30.110  1.00  2.560          C  
ATOM  11291  CG  GLN A 722      30.826   9.142  30.559  1.00  2.560          C  
ATOM  11292  CD  GLN A 722      30.615   9.199  32.015  1.00  2.560          C  
ATOM  11293  OE1 GLN A 722      31.527   8.989  32.824  1.00  2.560          O  
ATOM  11294  NE2 GLN A 722      29.366   9.509  32.382  1.00  2.560          N  
ATOM  11295  H   GLN A 722      29.736  10.372  27.924  1.00  1.970          H  
ATOM  11296  HA  GLN A 722      32.565  11.067  28.382  1.00  2.280          H  
ATOM  11297 1HB  GLN A 722      32.836   9.616  30.359  1.00  3.070          H  
ATOM  11298 2HB  GLN A 722      31.780  10.988  30.667  1.00  3.070          H  
ATOM  11299 1HG  GLN A 722      29.886   9.375  30.068  1.00  3.070          H  
ATOM  11300 2HG  GLN A 722      31.144   8.138  30.294  1.00  3.070          H  
ATOM  11301 1HE2 GLN A 722      29.128   9.574  33.349  1.00  3.070          H  
ATOM  11302 2HE2 GLN A 722      28.638   9.664  31.661  1.00  3.070          H  
ATOM  11303  N   GLU A 723      33.477   8.945  27.574  1.00  1.930          N  
ATOM  11304  CA  GLU A 723      34.094   7.833  26.870  1.00  2.120          C  
ATOM  11305  C   GLU A 723      33.963   6.491  27.577  1.00  2.710          C  
ATOM  11306  O   GLU A 723      34.053   6.403  28.803  1.00  3.160          O  
ATOM  11307  CB  GLU A 723      35.574   8.150  26.643  1.00  2.890          C  
ATOM  11308  CG  GLU A 723      35.815   9.363  25.738  1.00  2.890          C  
ATOM  11309  CD  GLU A 723      35.758  10.675  26.487  1.00  2.890          C  
ATOM  11310  OE1 GLU A 723      35.485  10.645  27.671  1.00  2.890          O  
ATOM  11311  OE2 GLU A 723      35.966  11.695  25.886  1.00  2.890          O  
ATOM  11312  H   GLU A 723      34.100   9.688  27.904  1.00  2.320          H  
ATOM  11313  HA  GLU A 723      33.608   7.744  25.899  1.00  2.540          H  
ATOM  11314 1HB  GLU A 723      36.058   8.334  27.602  1.00  3.470          H  
ATOM  11315 2HB  GLU A 723      36.064   7.288  26.190  1.00  3.470          H  
ATOM  11316 1HG  GLU A 723      36.794   9.266  25.268  1.00  3.470          H  
ATOM  11317 2HG  GLU A 723      35.063   9.368  24.950  1.00  3.470          H  
ATOM  11318  N   ALA A 724      33.814   5.433  26.786  1.00  3.330          N  
ATOM  11319  CA  ALA A 724      33.774   4.081  27.315  1.00  4.270          C  
ATOM  11320  C   ALA A 724      34.283   3.107  26.269  1.00  4.560          C  
ATOM  11321  O   ALA A 724      34.251   3.377  25.062  1.00  5.080          O  
ATOM  11322  CB  ALA A 724      32.392   3.710  27.768  1.00  5.600          C  
ATOM  11323  H   ALA A 724      33.733   5.573  25.789  1.00  4.000          H  
ATOM  11324  HA  ALA A 724      34.443   4.028  28.174  1.00  5.120          H  
ATOM  11325 1HB  ALA A 724      32.416   2.711  28.176  1.00  6.720          H  
ATOM  11326 2HB  ALA A 724      32.092   4.393  28.533  1.00  6.720          H  
ATOM  11327 3HB  ALA A 724      31.704   3.760  26.934  1.00  6.720          H  
ATOM  11328  N   SER A 725      34.714   1.946  26.733  1.00  4.470          N  
ATOM  11329  CA  SER A 725      35.298   0.915  25.889  1.00  5.000          C  
ATOM  11330  C   SER A 725      34.327   0.095  25.054  1.00  5.270          C  
ATOM  11331  O   SER A 725      34.135  -1.093  25.309  1.00  5.920          O  
ATOM  11332  CB  SER A 725      36.095  -0.041  26.756  1.00  6.790          C  
ATOM  11333  OG  SER A 725      37.158   0.617  27.399  1.00  6.790          O  
ATOM  11334  H   SER A 725      34.694   1.780  27.729  1.00  5.360          H  
ATOM  11335  HA  SER A 725      35.985   1.409  25.200  1.00  6.000          H  
ATOM  11336 1HB  SER A 725      35.436  -0.489  27.500  1.00  8.150          H  
ATOM  11337 2HB  SER A 725      36.485  -0.848  26.136  1.00  8.150          H  
ATOM  11338  HG  SER A 725      37.632  -0.062  27.889  1.00  8.150          H  
ATOM  11339  N   ALA A 726      33.714   0.722  24.050  1.00  4.970          N  
ATOM  11340  CA  ALA A 726      32.818  -0.041  23.178  1.00  5.470          C  
ATOM  11341  C   ALA A 726      33.656  -1.219  22.650  1.00  5.970          C  
ATOM  11342  O   ALA A 726      34.793  -0.990  22.232  1.00  5.720          O  
ATOM  11343  CB  ALA A 726      32.271   0.797  22.033  1.00  7.460          C  
ATOM  11344  H   ALA A 726      33.894   1.726  23.949  1.00  5.960          H  
ATOM  11345  HA  ALA A 726      31.978  -0.376  23.737  1.00  6.560          H  
ATOM  11346 1HB  ALA A 726      31.625   0.182  21.404  1.00  8.950          H  
ATOM  11347 2HB  ALA A 726      31.698   1.638  22.431  1.00  8.950          H  
ATOM  11348 3HB  ALA A 726      33.098   1.172  21.441  1.00  8.950          H  
ATOM  11349  N   PRO A 727      33.162  -2.471  22.674  1.00  6.880          N  
ATOM  11350  CA  PRO A 727      33.843  -3.654  22.184  1.00  7.570          C  
ATOM  11351  C   PRO A 727      34.194  -3.534  20.702  1.00  7.220          C  
ATOM  11352  O   PRO A 727      33.509  -2.826  19.976  1.00  6.730          O  
ATOM  11353  CB  PRO A 727      32.823  -4.763  22.480  1.00 11.360          C  
ATOM  11354  CG  PRO A 727      32.032  -4.235  23.620  1.00 11.360          C  
ATOM  11355  CD  PRO A 727      31.906  -2.769  23.376  1.00 11.360          C  
ATOM  11356  HA  PRO A 727      34.737  -3.769  22.809  1.00  9.080          H  
ATOM  11357 1HB  PRO A 727      32.178  -4.935  21.615  1.00 13.630          H  
ATOM  11358 2HB  PRO A 727      33.329  -5.710  22.704  1.00 13.630          H  
ATOM  11359 1HG  PRO A 727      31.100  -4.737  23.698  1.00 13.630          H  
ATOM  11360 2HG  PRO A 727      32.566  -4.439  24.562  1.00 13.630          H  
ATOM  11361 1HD  PRO A 727      31.019  -2.518  22.766  1.00 13.630          H  
ATOM  11362 2HD  PRO A 727      31.883  -2.332  24.372  1.00 13.630          H  
ATOM  11363  N   PRO A 728      35.285  -4.169  20.242  1.00  7.650          N  
ATOM  11364  CA  PRO A 728      35.749  -4.181  18.860  1.00  7.570          C  
ATOM  11365  C   PRO A 728      34.933  -4.881  17.735  1.00  8.090          C  
ATOM  11366  O   PRO A 728      35.232  -4.607  16.567  1.00  8.690          O  
ATOM  11367  CB  PRO A 728      37.140  -4.833  19.000  1.00 11.360          C  
ATOM  11368  CG  PRO A 728      37.096  -5.647  20.269  1.00 11.360          C  
ATOM  11369  CD  PRO A 728      36.184  -4.874  21.195  1.00 11.360          C  
ATOM  11370  HA  PRO A 728      35.893  -3.128  18.571  1.00  9.080          H  
ATOM  11371 1HB  PRO A 728      37.354  -5.451  18.114  1.00 13.630          H  
ATOM  11372 2HB  PRO A 728      37.915  -4.052  19.031  1.00 13.630          H  
ATOM  11373 1HG  PRO A 728      36.764  -6.672  20.060  1.00 13.630          H  
ATOM  11374 2HG  PRO A 728      38.116  -5.736  20.679  1.00 13.630          H  
ATOM  11375 1HD  PRO A 728      35.636  -5.585  21.827  1.00 13.630          H  
ATOM  11376 2HD  PRO A 728      36.767  -4.146  21.786  1.00 13.630          H  
ATOM  11377  N   PRO A 729      33.973  -5.817  17.956  1.00  8.060          N  
ATOM  11378  CA  PRO A 729      33.263  -6.398  16.841  1.00  8.650          C  
ATOM  11379  C   PRO A 729      32.411  -5.344  16.156  1.00  9.510          C  
ATOM  11380  O   PRO A 729      31.230  -5.183  16.457  1.00 10.040          O  
ATOM  11381  CB  PRO A 729      32.384  -7.459  17.526  1.00 12.980          C  
ATOM  11382  CG  PRO A 729      33.073  -7.743  18.830  1.00 12.980          C  
ATOM  11383  CD  PRO A 729      33.655  -6.418  19.246  1.00 12.980          C  
ATOM  11384  HA  PRO A 729      33.979  -6.852  16.141  1.00 10.380          H  
ATOM  11385 1HB  PRO A 729      31.360  -7.083  17.690  1.00 15.570          H  
ATOM  11386 2HB  PRO A 729      32.281  -8.349  16.883  1.00 15.570          H  
ATOM  11387 1HG  PRO A 729      32.332  -8.124  19.557  1.00 15.570          H  
ATOM  11388 2HG  PRO A 729      33.830  -8.525  18.702  1.00 15.570          H  
ATOM  11389 1HD  PRO A 729      32.894  -5.842  19.749  1.00 15.570          H  
ATOM  11390 2HD  PRO A 729      34.509  -6.616  19.845  1.00 15.570          H  
ATOM  11391  N   GLN A 730      32.961  -4.770  15.097  1.00  9.810          N  
ATOM  11392  CA  GLN A 730      32.286  -3.725  14.323  1.00 10.750          C  
ATOM  11393  C   GLN A 730      31.111  -4.333  13.583  1.00 11.420          C  
ATOM  11394  O   GLN A 730      30.084  -3.700  13.355  1.00 12.160          O  
ATOM  11395  CB  GLN A 730      33.244  -3.081  13.306  1.00 14.670          C  
ATOM  11396  CG  GLN A 730      34.422  -2.244  13.881  1.00 14.670          C  
ATOM  11397  CD  GLN A 730      34.015  -0.945  14.587  1.00 14.670          C  
ATOM  11398  OE1 GLN A 730      33.153  -0.212  14.097  1.00 14.670          O  
ATOM  11399  NE2 GLN A 730      34.657  -0.657  15.720  1.00 14.670          N  
ATOM  11400  H   GLN A 730      33.945  -4.973  14.930  1.00 11.770          H  
ATOM  11401  HA  GLN A 730      31.913  -2.961  15.004  1.00 12.900          H  
ATOM  11402 1HB  GLN A 730      33.673  -3.863  12.679  1.00 17.610          H  
ATOM  11403 2HB  GLN A 730      32.671  -2.428  12.649  1.00 17.610          H  
ATOM  11404 1HG  GLN A 730      34.949  -2.858  14.610  1.00 17.610          H  
ATOM  11405 2HG  GLN A 730      35.095  -1.985  13.065  1.00 17.610          H  
ATOM  11406 1HE2 GLN A 730      34.440   0.204  16.249  1.00 17.610          H  
ATOM  11407 2HE2 GLN A 730      35.370  -1.273  16.060  1.00 17.610          H  
ATOM  11408  N   ASP A 731      31.262  -5.602  13.228  1.00 11.290          N  
ATOM  11409  CA  ASP A 731      30.275  -6.362  12.483  1.00 11.970          C  
ATOM  11410  C   ASP A 731      28.935  -6.471  13.204  1.00 12.300          C  
ATOM  11411  O   ASP A 731      27.912  -6.731  12.569  1.00 12.490          O  
ATOM  11412  CB  ASP A 731      30.793  -7.776  12.224  1.00 16.490          C  
ATOM  11413  CG  ASP A 731      31.950  -7.848  11.226  1.00 16.490          C  
ATOM  11414  OD1 ASP A 731      32.215  -6.887  10.543  1.00 16.490          O  
ATOM  11415  OD2 ASP A 731      32.573  -8.877  11.177  1.00 16.490          O  
ATOM  11416  H   ASP A 731      32.146  -6.052  13.424  1.00 13.550          H  
ATOM  11417  HA  ASP A 731      30.109  -5.861  11.529  1.00 14.360          H  
ATOM  11418 1HB  ASP A 731      31.111  -8.219  13.170  1.00 19.780          H  
ATOM  11419 2HB  ASP A 731      29.973  -8.389  11.847  1.00 19.780          H  
ATOM  11420  N   ASP A 732      28.930  -6.319  14.533  1.00 12.500          N  
ATOM  11421  CA  ASP A 732      27.700  -6.460  15.293  1.00 12.910          C  
ATOM  11422  C   ASP A 732      26.988  -5.131  15.533  1.00 13.240          C  
ATOM  11423  O   ASP A 732      25.972  -5.079  16.231  1.00 13.500          O  
ATOM  11424  CB  ASP A 732      28.007  -7.161  16.608  1.00 17.910          C  
ATOM  11425  CG  ASP A 732      28.424  -8.629  16.386  1.00 17.910          C  
ATOM  11426  OD1 ASP A 732      27.817  -9.297  15.590  1.00 17.910          O  
ATOM  11427  OD2 ASP A 732      29.363  -9.069  17.018  1.00 17.910          O  
ATOM  11428  H   ASP A 732      29.786  -6.067  15.039  1.00 15.000          H  
ATOM  11429  HA  ASP A 732      27.025  -7.098  14.724  1.00 15.490          H  
ATOM  11430 1HB  ASP A 732      28.819  -6.632  17.123  1.00 21.490          H  
ATOM  11431 2HB  ASP A 732      27.133  -7.122  17.255  1.00 21.490          H  
ATOM  11432  N   MET A 733      27.516  -4.056  14.955  1.00 13.190          N  
ATOM  11433  CA  MET A 733      26.933  -2.728  15.082  1.00 13.740          C  
ATOM  11434  C   MET A 733      25.893  -2.478  13.989  1.00 13.930          C  
ATOM  11435  O   MET A 733      25.899  -3.138  12.948  1.00 14.220          O  
ATOM  11436  CB  MET A 733      28.001  -1.666  14.972  1.00 19.020          C  
ATOM  11437  CG  MET A 733      29.039  -1.615  16.050  1.00 19.020          C  
ATOM  11438  SD  MET A 733      30.179  -0.283  15.697  1.00 19.020          S  
ATOM  11439  CE  MET A 733      31.389  -0.377  16.979  1.00 19.020          C  
ATOM  11440  H   MET A 733      28.357  -4.152  14.377  1.00 15.830          H  
ATOM  11441  HA  MET A 733      26.434  -2.649  16.047  1.00 16.490          H  
ATOM  11442 1HB  MET A 733      28.510  -1.762  14.015  1.00 22.820          H  
ATOM  11443 2HB  MET A 733      27.514  -0.730  14.984  1.00 22.820          H  
ATOM  11444 1HG  MET A 733      28.572  -1.432  17.015  1.00 22.820          H  
ATOM  11445 2HG  MET A 733      29.587  -2.558  16.094  1.00 22.820          H  
ATOM  11446 1HE  MET A 733      32.109   0.400  16.830  1.00 22.820          H  
ATOM  11447 2HE  MET A 733      30.919  -0.249  17.943  1.00 22.820          H  
ATOM  11448 3HE  MET A 733      31.892  -1.339  16.941  1.00 22.820          H  
ATOM  11449  N   GLU A 734      25.038  -1.482  14.192  1.00 13.930          N  
ATOM  11450  CA  GLU A 734      24.060  -1.098  13.183  1.00 14.250          C  
ATOM  11451  C   GLU A 734      24.707  -0.376  11.982  1.00 14.190          C  
ATOM  11452  O   GLU A 734      25.779   0.223  12.115  1.00 14.480          O  
ATOM  11453  CB  GLU A 734      22.987  -0.210  13.825  1.00 19.820          C  
ATOM  11454  CG  GLU A 734      22.078  -0.939  14.800  1.00 19.820          C  
ATOM  11455  CD  GLU A 734      21.159  -1.884  14.099  1.00 19.820          C  
ATOM  11456  OE1 GLU A 734      20.558  -1.473  13.132  1.00 19.820          O  
ATOM  11457  OE2 GLU A 734      21.057  -3.012  14.510  1.00 19.820          O  
ATOM  11458  H   GLU A 734      25.045  -0.973  15.086  1.00 16.720          H  
ATOM  11459  HA  GLU A 734      23.585  -2.017  12.859  1.00 17.100          H  
ATOM  11460 1HB  GLU A 734      23.485   0.576  14.399  1.00 23.790          H  
ATOM  11461 2HB  GLU A 734      22.381   0.284  13.084  1.00 23.790          H  
ATOM  11462 1HG  GLU A 734      22.692  -1.501  15.506  1.00 23.790          H  
ATOM  11463 2HG  GLU A 734      21.498  -0.209  15.368  1.00 23.790          H  
ATOM  11464  N   PRO A 735      24.055  -0.372  10.794  1.00 13.940          N  
ATOM  11465  CA  PRO A 735      24.483   0.298   9.568  1.00 13.990          C  
ATOM  11466  C   PRO A 735      24.912   1.757   9.732  1.00 14.360          C  
ATOM  11467  O   PRO A 735      25.787   2.212   8.987  1.00 14.650          O  
ATOM  11468  CB  PRO A 735      23.230   0.192   8.688  1.00 20.980          C  
ATOM  11469  CG  PRO A 735      22.568  -1.091   9.129  1.00 20.980          C  
ATOM  11470  CD  PRO A 735      22.787  -1.158  10.619  1.00 20.980          C  
ATOM  11471  HA  PRO A 735      25.304  -0.286   9.128  1.00 16.790          H  
ATOM  11472 1HB  PRO A 735      22.592   1.075   8.835  1.00 25.180          H  
ATOM  11473 2HB  PRO A 735      23.517   0.181   7.624  1.00 25.180          H  
ATOM  11474 1HG  PRO A 735      21.498  -1.077   8.861  1.00 25.180          H  
ATOM  11475 2HG  PRO A 735      23.013  -1.947   8.599  1.00 25.180          H  
ATOM  11476 1HD  PRO A 735      21.935  -0.707  11.142  1.00 25.180          H  
ATOM  11477 2HD  PRO A 735      22.919  -2.218  10.873  1.00 25.180          H  
ATOM  11478  N   ASN A 736      24.346   2.493  10.702  1.00 14.480          N  
ATOM  11479  CA  ASN A 736      24.760   3.881  10.853  1.00 14.950          C  
ATOM  11480  C   ASN A 736      25.326   4.110  12.245  1.00 14.850          C  
ATOM  11481  O   ASN A 736      25.165   5.179  12.839  1.00 15.290          O  
ATOM  11482  CB  ASN A 736      23.568   4.805  10.664  1.00 20.740          C  
ATOM  11483  CG  ASN A 736      23.004   4.836   9.279  1.00 20.740          C  
ATOM  11484  OD1 ASN A 736      23.520   5.538   8.399  1.00 20.740          O  
ATOM  11485  ND2 ASN A 736      21.958   4.083   9.065  1.00 20.740          N  
ATOM  11486  H   ASN A 736      23.619   2.137  11.311  1.00 17.380          H  
ATOM  11487  HA  ASN A 736      25.542   4.116  10.134  1.00 17.940          H  
ATOM  11488 1HB  ASN A 736      22.778   4.504  11.352  1.00 24.890          H  
ATOM  11489 2HB  ASN A 736      23.857   5.821  10.932  1.00 24.890          H  
ATOM  11490 1HD2 ASN A 736      21.538   4.050   8.162  1.00 24.890          H  
ATOM  11491 2HD2 ASN A 736      21.582   3.533   9.808  1.00 24.890          H  
ATOM  11492  N   ALA A 737      26.084   3.130  12.708  1.00 14.400          N  
ATOM  11493  CA  ALA A 737      26.819   3.185  13.955  1.00 14.410          C  
ATOM  11494  C   ALA A 737      28.151   3.868  13.728  1.00 14.190          C  
ATOM  11495  O   ALA A 737      28.681   3.848  12.613  1.00 14.270          O  
ATOM  11496  CB  ALA A 737      27.039   1.798  14.486  1.00 20.170          C  
ATOM  11497  H   ALA A 737      26.128   2.248  12.189  1.00 17.280          H  
ATOM  11498  HA  ALA A 737      26.251   3.770  14.678  1.00 17.290          H  
ATOM  11499 1HB  ALA A 737      27.591   1.847  15.405  1.00 24.200          H  
ATOM  11500 2HB  ALA A 737      26.077   1.315  14.660  1.00 24.200          H  
ATOM  11501 3HB  ALA A 737      27.607   1.231  13.752  1.00 24.200          H  
ATOM  11502  N   THR A 738      28.716   4.429  14.785  1.00 14.060          N  
ATOM  11503  CA  THR A 738      30.035   5.024  14.707  1.00 13.990          C  
ATOM  11504  C   THR A 738      31.045   3.971  15.212  1.00 13.790          C  
ATOM  11505  O   THR A 738      30.633   3.019  15.886  1.00 13.730          O  
ATOM  11506  CB  THR A 738      30.057   6.331  15.541  1.00 19.610          C  
ATOM  11507  OG1 THR A 738      29.857   6.021  16.919  1.00 19.610          O  
ATOM  11508  CG2 THR A 738      28.934   7.229  15.070  1.00 19.610          C  
ATOM  11509  H   THR A 738      28.226   4.431  15.682  1.00 16.870          H  
ATOM  11510  HA  THR A 738      30.235   5.263  13.667  1.00 16.790          H  
ATOM  11511  HB  THR A 738      30.974   6.863  15.423  1.00 23.540          H  
ATOM  11512  HG1 THR A 738      30.029   6.805  17.456  1.00 23.540          H  
ATOM  11513 1HG2 THR A 738      28.935   8.148  15.656  1.00 23.540          H  
ATOM  11514 2HG2 THR A 738      29.081   7.468  14.018  1.00 23.540          H  
ATOM  11515 3HG2 THR A 738      27.976   6.727  15.193  1.00 23.540          H  
ATOM  11516  N   PRO A 739      32.372   4.151  15.022  1.00 13.900          N  
ATOM  11517  CA  PRO A 739      33.421   3.234  15.450  1.00 13.940          C  
ATOM  11518  C   PRO A 739      33.435   2.903  16.942  1.00 13.990          C  
ATOM  11519  O   PRO A 739      33.992   1.868  17.319  1.00 14.220          O  
ATOM  11520  CB  PRO A 739      34.701   3.982  15.053  1.00 20.910          C  
ATOM  11521  CG  PRO A 739      34.290   4.875  13.911  1.00 20.910          C  
ATOM  11522  CD  PRO A 739      32.895   5.319  14.254  1.00 20.910          C  
ATOM  11523  HA  PRO A 739      33.327   2.306  14.864  1.00 16.730          H  
ATOM  11524 1HB  PRO A 739      35.090   4.541  15.919  1.00 25.090          H  
ATOM  11525 2HB  PRO A 739      35.480   3.259  14.767  1.00 25.090          H  
ATOM  11526 1HG  PRO A 739      34.995   5.717  13.815  1.00 25.090          H  
ATOM  11527 2HG  PRO A 739      34.335   4.314  12.964  1.00 25.090          H  
ATOM  11528 1HD  PRO A 739      32.972   6.211  14.881  1.00 25.090          H  
ATOM  11529 2HD  PRO A 739      32.350   5.495  13.321  1.00 25.090          H  
ATOM  11530  N   THR A 740      32.842   3.742  17.807  1.00 13.930          N  
ATOM  11531  CA  THR A 740      32.848   3.385  19.215  1.00 14.160          C  
ATOM  11532  C   THR A 740      31.430   3.367  19.760  1.00 14.540          C  
ATOM  11533  O   THR A 740      31.172   3.807  20.884  1.00 14.970          O  
ATOM  11534  CB  THR A 740      33.672   4.372  20.053  1.00 19.730          C  
ATOM  11535  OG1 THR A 740      33.136   5.687  19.889  1.00 19.730          O  
ATOM  11536  CG2 THR A 740      35.113   4.356  19.589  1.00 19.730          C  
ATOM  11537  H   THR A 740      32.409   4.617  17.542  1.00 16.720          H  
ATOM  11538  HA  THR A 740      33.266   2.386  19.333  1.00 16.990          H  
ATOM  11539  HB  THR A 740      33.627   4.089  21.107  1.00 23.680          H  
ATOM  11540  HG1 THR A 740      32.292   5.729  20.371  1.00 23.680          H  
ATOM  11541 1HG2 THR A 740      35.691   5.059  20.186  1.00 23.680          H  
ATOM  11542 2HG2 THR A 740      35.519   3.352  19.710  1.00 23.680          H  
ATOM  11543 3HG2 THR A 740      35.167   4.644  18.545  1.00 23.680          H  
ATOM  11544  N   THR A 741      30.537   2.764  18.993  1.00 14.530          N  
ATOM  11545  CA  THR A 741      29.152   2.574  19.369  1.00 15.090          C  
ATOM  11546  C   THR A 741      29.052   1.313  20.263  1.00 15.270          C  
ATOM  11547  O   THR A 741      29.497   0.239  19.848  1.00 15.010          O  
ATOM  11548  CB  THR A 741      28.304   2.412  18.090  1.00 20.900          C  
ATOM  11549  OG1 THR A 741      28.442   3.578  17.286  1.00 20.900          O  
ATOM  11550  CG2 THR A 741      26.870   2.232  18.387  1.00 20.900          C  
ATOM  11551  H   THR A 741      30.821   2.484  18.048  1.00 17.440          H  
ATOM  11552  HA  THR A 741      28.833   3.464  19.900  1.00 18.110          H  
ATOM  11553  HB  THR A 741      28.665   1.551  17.540  1.00 25.080          H  
ATOM  11554  HG1 THR A 741      29.365   3.587  16.947  1.00 25.080          H  
ATOM  11555 1HG2 THR A 741      26.323   2.120  17.455  1.00 25.080          H  
ATOM  11556 2HG2 THR A 741      26.738   1.364  18.978  1.00 25.080          H  
ATOM  11557 3HG2 THR A 741      26.491   3.096  18.913  1.00 25.080          H  
ATOM  11558  N   PRO A 742      28.391   1.359  21.442  1.00 15.790          N  
ATOM  11559  CA  PRO A 742      28.269   0.268  22.412  1.00 16.130          C  
ATOM  11560  C   PRO A 742      27.589  -0.976  21.858  1.00 16.470          C  
ATOM  11561  O   PRO A 742      27.708  -2.053  22.435  1.00 16.900          O  
ATOM  11562  CB  PRO A 742      27.449   0.893  23.532  1.00 24.200          C  
ATOM  11563  CG  PRO A 742      26.719   2.023  22.903  1.00 24.200          C  
ATOM  11564  CD  PRO A 742      27.668   2.577  21.860  1.00 24.200          C  
ATOM  11565  HA  PRO A 742      29.274   0.012  22.780  1.00 19.360          H  
ATOM  11566 1HB  PRO A 742      26.767   0.144  23.975  1.00 29.030          H  
ATOM  11567 2HB  PRO A 742      28.109   1.231  24.328  1.00 29.030          H  
ATOM  11568 1HG  PRO A 742      25.750   1.676  22.494  1.00 29.030          H  
ATOM  11569 2HG  PRO A 742      26.477   2.740  23.680  1.00 29.030          H  
ATOM  11570 1HD  PRO A 742      27.060   3.008  21.077  1.00 29.030          H  
ATOM  11571 2HD  PRO A 742      28.368   3.310  22.301  1.00 29.030          H  
ATOM  11572  N   GLU A 743      26.875  -0.827  20.744  1.00 16.440          N  
ATOM  11573  CA  GLU A 743      26.155  -1.892  20.049  1.00 16.880          C  
ATOM  11574  C   GLU A 743      27.046  -3.083  19.730  1.00 17.470          C  
ATOM  11575  O   GLU A 743      26.566  -4.206  19.583  1.00 17.950          O  
ATOM  11576  CB  GLU A 743      25.586  -1.357  18.748  1.00 23.460          C  
ATOM  11577  CG  GLU A 743      24.448  -0.381  18.900  1.00 23.460          C  
ATOM  11578  CD  GLU A 743      24.131   0.240  17.602  1.00 23.460          C  
ATOM  11579  OE1 GLU A 743      24.829  -0.072  16.661  1.00 23.460          O  
ATOM  11580  OE2 GLU A 743      23.243   1.039  17.537  1.00 23.460          O  
ATOM  11581  H   GLU A 743      26.823   0.090  20.337  1.00 19.730          H  
ATOM  11582  HA  GLU A 743      25.336  -2.229  20.687  1.00 20.260          H  
ATOM  11583 1HB  GLU A 743      26.384  -0.877  18.181  1.00 28.150          H  
ATOM  11584 2HB  GLU A 743      25.225  -2.193  18.148  1.00 28.150          H  
ATOM  11585 1HG  GLU A 743      23.568  -0.920  19.254  1.00 28.150          H  
ATOM  11586 2HG  GLU A 743      24.694   0.379  19.638  1.00 28.150          H  
ATOM  11587  N   ALA A 744      28.361  -2.854  19.646  1.00 17.550          N  
ATOM  11588  CA  ALA A 744      29.332  -3.909  19.340  1.00 18.210          C  
ATOM  11589  C   ALA A 744      29.267  -5.021  20.388  1.00 18.570          C  
ATOM  11590  O   ALA A 744      29.690  -6.154  20.167  1.00 19.220          O  
ATOM  11591  CB  ALA A 744      30.721  -3.341  19.294  1.00 25.230          C  
ATOM  11592  H   ALA A 744      28.700  -1.893  19.787  1.00 21.060          H  
ATOM  11593  HA  ALA A 744      29.087  -4.331  18.364  1.00 21.850          H  
ATOM  11594 1HB  ALA A 744      31.427  -4.124  19.043  1.00 30.280          H  
ATOM  11595 2HB  ALA A 744      30.762  -2.582  18.551  1.00 30.280          H  
ATOM  11596 3HB  ALA A 744      30.974  -2.914  20.260  1.00 30.280          H  
ATOM  11597  N   ALA A 745      28.762  -4.677  21.573  1.00 18.220          N  
ATOM  11598  CA  ALA A 745      28.619  -5.581  22.700  1.00 18.630          C  
ATOM  11599  C   ALA A 745      27.565  -6.650  22.464  1.00 18.950          C  
ATOM  11600  O   ALA A 745      27.517  -7.635  23.195  1.00 19.490          O  
ATOM  11601  CB  ALA A 745      28.238  -4.786  23.943  1.00 25.920          C  
ATOM  11602  H   ALA A 745      28.429  -3.718  21.703  1.00 21.860          H  
ATOM  11603  HA  ALA A 745      29.568  -6.087  22.849  1.00 22.360          H  
ATOM  11604 1HB  ALA A 745      28.153  -5.456  24.801  1.00 31.100          H  
ATOM  11605 2HB  ALA A 745      28.981  -4.027  24.153  1.00 31.100          H  
ATOM  11606 3HB  ALA A 745      27.281  -4.295  23.778  1.00 31.100          H  
ATOM  11607  N   ARG A 746      26.687  -6.432  21.475  1.00 18.720          N  
ATOM  11608  CA  ARG A 746      25.531  -7.273  21.147  1.00 19.110          C  
ATOM  11609  C   ARG A 746      24.426  -7.118  22.188  1.00 19.730          C  
ATOM  11610  O   ARG A 746      23.423  -7.831  22.163  1.00 19.880          O  
ATOM  11611  CB  ARG A 746      25.904  -8.754  21.043  1.00 26.600          C  
ATOM  11612  CG  ARG A 746      26.967  -9.080  20.013  1.00 26.600          C  
ATOM  11613  CD  ARG A 746      27.256 -10.532  19.951  1.00 26.600          C  
ATOM  11614  NE  ARG A 746      28.255 -10.817  18.941  1.00 26.600          N  
ATOM  11615  CZ  ARG A 746      28.796 -12.004  18.647  1.00 26.600          C  
ATOM  11616  NH1 ARG A 746      28.465 -13.107  19.297  1.00 26.600          N  
ATOM  11617  NH2 ARG A 746      29.678 -12.018  17.672  1.00 26.600          N  
ATOM  11618  H   ARG A 746      26.818  -5.607  20.878  1.00 22.460          H  
ATOM  11619  HA  ARG A 746      25.140  -6.947  20.181  1.00 22.930          H  
ATOM  11620 1HB  ARG A 746      26.198  -9.163  21.999  1.00 31.920          H  
ATOM  11621 2HB  ARG A 746      25.015  -9.304  20.740  1.00 31.920          H  
ATOM  11622 1HG  ARG A 746      26.623  -8.765  19.033  1.00 31.920          H  
ATOM  11623 2HG  ARG A 746      27.896  -8.557  20.250  1.00 31.920          H  
ATOM  11624 1HD  ARG A 746      27.634 -10.864  20.917  1.00 31.920          H  
ATOM  11625 2HD  ARG A 746      26.345 -11.072  19.700  1.00 31.920          H  
ATOM  11626  HE  ARG A 746      28.597 -10.029  18.368  1.00 31.920          H  
ATOM  11627 1HH1 ARG A 746      27.785 -13.072  20.040  1.00 31.920          H  
ATOM  11628 2HH1 ARG A 746      28.892 -13.987  19.049  1.00 31.920          H  
ATOM  11629 1HH2 ARG A 746      29.875 -11.113  17.199  1.00 31.920          H  
ATOM  11630 2HH2 ARG A 746      30.128 -12.870  17.386  1.00 31.920          H  
ATOM  11631  N   ASP A 747      24.604  -6.151  23.071  1.00 20.200          N  
ATOM  11632  CA  ASP A 747      23.612  -5.783  24.044  1.00 20.900          C  
ATOM  11633  C   ASP A 747      22.503  -5.093  23.260  1.00 20.590          C  
ATOM  11634  O   ASP A 747      22.799  -4.465  22.241  1.00 20.120          O  
ATOM  11635  CB  ASP A 747      24.214  -4.859  25.093  1.00 28.980          C  
ATOM  11636  CG  ASP A 747      25.155  -5.548  26.056  1.00 28.980          C  
ATOM  11637  OD1 ASP A 747      25.098  -6.744  26.188  1.00 28.980          O  
ATOM  11638  OD2 ASP A 747      25.944  -4.861  26.648  1.00 28.980          O  
ATOM  11639  H   ASP A 747      25.478  -5.651  23.035  1.00 24.240          H  
ATOM  11640  HA  ASP A 747      23.267  -6.688  24.526  1.00 25.080          H  
ATOM  11641 1HB  ASP A 747      24.751  -4.052  24.597  1.00 34.780          H  
ATOM  11642 2HB  ASP A 747      23.422  -4.421  25.671  1.00 34.780          H  
ATOM  11643  N   PRO A 748      21.246  -5.117  23.705  1.00 20.930          N  
ATOM  11644  CA  PRO A 748      20.137  -4.463  23.043  1.00 20.810          C  
ATOM  11645  C   PRO A 748      20.489  -2.973  22.859  1.00 21.170          C  
ATOM  11646  O   PRO A 748      21.011  -2.384  23.803  1.00 21.590          O  
ATOM  11647  CB  PRO A 748      19.006  -4.681  24.053  1.00 31.210          C  
ATOM  11648  CG  PRO A 748      19.377  -5.925  24.793  1.00 31.210          C  
ATOM  11649  CD  PRO A 748      20.876  -5.873  24.919  1.00 31.210          C  
ATOM  11650  HA  PRO A 748      19.938  -5.002  22.112  1.00 24.970          H  
ATOM  11651 1HB  PRO A 748      18.868  -3.805  24.696  1.00 37.460          H  
ATOM  11652 2HB  PRO A 748      18.079  -4.858  23.496  1.00 37.460          H  
ATOM  11653 1HG  PRO A 748      18.865  -5.953  25.766  1.00 37.460          H  
ATOM  11654 2HG  PRO A 748      19.034  -6.805  24.219  1.00 37.460          H  
ATOM  11655 1HD  PRO A 748      21.193  -5.347  25.832  1.00 37.460          H  
ATOM  11656 2HD  PRO A 748      21.221  -6.910  24.882  1.00 37.460          H  
ATOM  11657  N   PRO A 749      20.127  -2.322  21.726  1.00 21.130          N  
ATOM  11658  CA  PRO A 749      20.420  -0.926  21.340  1.00 21.590          C  
ATOM  11659  C   PRO A 749      20.363   0.173  22.415  1.00 22.010          C  
ATOM  11660  O   PRO A 749      20.991   1.215  22.247  1.00 21.830          O  
ATOM  11661  CB  PRO A 749      19.392  -0.684  20.232  1.00 32.380          C  
ATOM  11662  CG  PRO A 749      19.211  -2.044  19.603  1.00 32.380          C  
ATOM  11663  CD  PRO A 749      19.276  -3.032  20.733  1.00 32.380          C  
ATOM  11664  HA  PRO A 749      21.427  -0.920  20.891  1.00 25.910          H  
ATOM  11665 1HB  PRO A 749      18.463  -0.274  20.658  1.00 38.860          H  
ATOM  11666 2HB  PRO A 749      19.778   0.070  19.518  1.00 38.860          H  
ATOM  11667 1HG  PRO A 749      18.304  -2.096  19.027  1.00 38.860          H  
ATOM  11668 2HG  PRO A 749      20.029  -2.212  18.881  1.00 38.860          H  
ATOM  11669 1HD  PRO A 749      18.275  -3.262  21.137  1.00 38.860          H  
ATOM  11670 2HD  PRO A 749      19.779  -3.927  20.325  1.00 38.860          H  
ATOM  11671  N   VAL A 750      19.614  -0.027  23.493  1.00 22.670          N  
ATOM  11672  CA  VAL A 750      19.513   0.982  24.556  1.00 23.220          C  
ATOM  11673  C   VAL A 750      20.748   1.022  25.448  1.00 23.210          C  
ATOM  11674  O   VAL A 750      20.903   1.925  26.269  1.00 23.390          O  
ATOM  11675  CB  VAL A 750      18.289   0.712  25.451  1.00 32.290          C  
ATOM  11676  CG1 VAL A 750      17.050   0.799  24.653  1.00 32.290          C  
ATOM  11677  CG2 VAL A 750      18.412  -0.712  26.076  1.00 32.290          C  
ATOM  11678  H   VAL A 750      19.104  -0.890  23.590  1.00 27.200          H  
ATOM  11679  HA  VAL A 750      19.398   1.960  24.086  1.00 27.860          H  
ATOM  11680  HB  VAL A 750      18.235   1.462  26.241  1.00 38.750          H  
ATOM  11681 1HG1 VAL A 750      16.191   0.605  25.297  1.00 38.750          H  
ATOM  11682 2HG1 VAL A 750      16.971   1.796  24.228  1.00 38.750          H  
ATOM  11683 3HG1 VAL A 750      17.084   0.073  23.860  1.00 38.750          H  
ATOM  11684 1HG2 VAL A 750      17.549  -0.918  26.695  1.00 38.750          H  
ATOM  11685 2HG2 VAL A 750      18.462  -1.460  25.299  1.00 38.750          H  
ATOM  11686 3HG2 VAL A 750      19.305  -0.778  26.689  1.00 38.750          H  
ATOM  11687  N   ALA A 751      21.562  -0.012  25.330  1.00 23.070          N  
ATOM  11688  CA  ALA A 751      22.758  -0.234  26.111  1.00 23.090          C  
ATOM  11689  C   ALA A 751      23.863   0.788  25.896  1.00 23.490          C  
ATOM  11690  O   ALA A 751      24.052   1.331  24.807  1.00 23.690          O  
ATOM  11691  CB  ALA A 751      23.296  -1.607  25.783  1.00 32.320          C  
ATOM  11692  H   ALA A 751      21.328  -0.715  24.625  1.00 27.680          H  
ATOM  11693  HA  ALA A 751      22.474  -0.199  27.161  1.00 27.710          H  
ATOM  11694 1HB  ALA A 751      24.173  -1.822  26.397  1.00 38.780          H  
ATOM  11695 2HB  ALA A 751      22.517  -2.340  25.980  1.00 38.780          H  
ATOM  11696 3HB  ALA A 751      23.571  -1.644  24.726  1.00 38.780          H  
ATOM  11697  N   THR A 752      24.632   0.986  26.959  1.00 23.690          N  
ATOM  11698  CA  THR A 752      25.838   1.794  26.940  1.00 24.180          C  
ATOM  11699  C   THR A 752      26.927   1.152  27.743  1.00 24.720          C  
ATOM  11700  O   THR A 752      26.658   0.336  28.623  1.00 24.870          O  
ATOM  11701  CB  THR A 752      25.679   3.200  27.471  1.00 33.660          C  
ATOM  11702  OG1 THR A 752      26.944   3.843  27.296  1.00 33.660          O  
ATOM  11703  CG2 THR A 752      25.313   3.225  28.947  1.00 33.660          C  
ATOM  11704  H   THR A 752      24.380   0.523  27.821  1.00 28.430          H  
ATOM  11705  HA  THR A 752      26.180   1.871  25.915  1.00 29.020          H  
ATOM  11706  HB  THR A 752      24.921   3.710  26.898  1.00 40.390          H  
ATOM  11707  HG1 THR A 752      26.817   4.784  27.384  1.00 40.390          H  
ATOM  11708 1HG2 THR A 752      25.230   4.259  29.279  1.00 40.390          H  
ATOM  11709 2HG2 THR A 752      24.362   2.720  29.087  1.00 40.390          H  
ATOM  11710 3HG2 THR A 752      26.072   2.725  29.548  1.00 40.390          H  
ATOM  11711  N   MET A 753      28.166   1.526  27.441  1.00 25.080          N  
ATOM  11712  CA  MET A 753      29.326   1.050  28.190  1.00 25.660          C  
ATOM  11713  C   MET A 753      29.706   2.013  29.316  1.00 26.180          C  
ATOM  11714  O   MET A 753      30.690   1.795  30.027  1.00 26.380          O  
ATOM  11715  CB  MET A 753      30.500   0.811  27.250  1.00 35.690          C  
ATOM  11716  CG  MET A 753      30.314  -0.301  26.254  1.00 35.690          C  
ATOM  11717  SD  MET A 753      30.086  -1.934  26.967  1.00 35.690          S  
ATOM  11718  CE  MET A 753      31.739  -2.301  27.569  1.00 35.690          C  
ATOM  11719  H   MET A 753      28.289   2.215  26.708  1.00 30.100          H  
ATOM  11720  HA  MET A 753      29.065   0.102  28.659  1.00 30.790          H  
ATOM  11721 1HB  MET A 753      30.671   1.702  26.665  1.00 42.830          H  
ATOM  11722 2HB  MET A 753      31.399   0.617  27.824  1.00 42.830          H  
ATOM  11723 1HG  MET A 753      29.483  -0.093  25.601  1.00 42.830          H  
ATOM  11724 2HG  MET A 753      31.203  -0.331  25.686  1.00 42.830          H  
ATOM  11725 1HE  MET A 753      31.745  -3.288  28.032  1.00 42.830          H  
ATOM  11726 2HE  MET A 753      32.444  -2.291  26.738  1.00 42.830          H  
ATOM  11727 3HE  MET A 753      32.041  -1.561  28.305  1.00 42.830          H  
ATOM  11728  N   VAL A 754      28.948   3.093  29.422  1.00 26.460          N  
ATOM  11729  CA  VAL A 754      29.133   4.127  30.423  1.00 27.030          C  
ATOM  11730  C   VAL A 754      28.424   3.838  31.738  1.00 27.970          C  
ATOM  11731  O   VAL A 754      27.747   2.824  31.883  1.00 28.630          O  
ATOM  11732  OXT VAL A 754      28.738   4.495  32.729  1.00 40.550          O  
ATOM  11733  CB  VAL A 754      28.688   5.471  29.843  1.00 36.150          C  
ATOM  11734  CG1 VAL A 754      28.689   6.530  30.882  1.00 36.150          C  
ATOM  11735  CG2 VAL A 754      29.693   5.844  28.762  1.00 36.150          C  
ATOM  11736  H   VAL A 754      28.175   3.177  28.768  1.00 31.750          H  
ATOM  11737  HA  VAL A 754      30.203   4.197  30.630  1.00 32.440          H  
ATOM  11738  HB  VAL A 754      27.692   5.395  29.425  1.00 43.380          H  
ATOM  11739 1HG1 VAL A 754      28.425   7.456  30.438  1.00 43.380          H  
ATOM  11740 2HG1 VAL A 754      27.971   6.319  31.661  1.00 43.380          H  
ATOM  11741 3HG1 VAL A 754      29.678   6.595  31.312  1.00 43.380          H  
ATOM  11742 1HG2 VAL A 754      29.466   6.788  28.303  1.00 43.380          H  
ATOM  11743 2HG2 VAL A 754      30.674   5.926  29.214  1.00 43.380          H  
ATOM  11744 3HG2 VAL A 754      29.702   5.078  27.997  1.00 43.380          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4244.64 417.304 2974.2 -245.43 84.6415 146.165 1632.5 -1706.53 -4.27002 -30.8585 -1427.97 -179.195 -523.701 -67.9013 -112.321 -48.7025 0 128.988 11.7496 38.8791 314.804 526.612 -137.335 165.851 -0.1092 5.31845 537.823 -1744.13
MET:NtermProteinFull_1 -3.43029 0.273 1.40625 -0.53441 0.13143 0.12597 0.37344 -0.91075 -0 -0 -0.21342 0.88882 0 0 0 0 0 0.0329 0.0014 0.00923 1.55782 0 0 0 0.60916 0 0.06974 0.39029
ASP_2 -3.02079 0.42025 4.15112 -0.23406 0.11561 0.75203 2.29654 -1.9656 -0 -0 -2.4227 -1.35247 0 0 -0.6497 0 0 0.03252 -0.03851 0.00165 0 2.04382 -0.73968 0 -2.3716 -0.19806 0.19622 -2.98341
HIS_3 -3.71883 0.19931 3.52999 -0.44478 0.01526 0.54698 1.26582 -1.74774 -0.02609 -0.21954 0.56901 -0.3359 0 0 0 0 0 0.03215 0.01352 0.22223 0 2.69041 -0.05926 0 -0.45461 -0.27246 0.20043 2.00591
ALA_4 -2.91366 0.53595 2.77561 -0.02469 7e-05 0 1.70708 -1.6011 -0 -0 -1.82164 -0.3784 0 0 -0.6497 0 0 0.01889 -0.04411 0 0 0 -0.26457 0 1.8394 -0.45408 0.23526 -1.03968
GLU_5 -4.1798 0.24566 5.53052 -0.19099 0.03122 0.26799 2.57553 -2.20721 -0 -0 -3.05054 -0.44953 0 0 0 -0.27322 0 0.01314 0.06618 0.02597 0 3.16466 0.06942 0 -2.7348 -0.40175 0.48035 -1.0172
GLU_6 -5.09925 0.34261 4.61366 -0.47694 0.21706 1.54504 1.56574 -1.99602 -0.01666 -0.11737 -0.87 -2.55344 0 0 0 0 0 0.01189 -0.01328 0.11339 0 4.50488 0.13123 0 -2.7348 -0.11174 0.58199 -0.36203
ASN_7 -4.11569 0.26211 3.70097 -0.342 0.07941 0.66635 0.80564 -1.73558 -0 -0 -0.15435 -1.64254 0 0 0 0 0 0.01616 -0.00948 0.13963 0 2.89721 -0.14535 0 -0.93687 -0.16185 0.48346 -0.19277
GLU_8 -2.73581 0.30794 2.3335 -0.23139 0.04454 0.37077 0.55912 -1.04729 -0 -0 -0.20604 -0.58475 0 0 0 0 0 0.01211 -0.06038 0.00203 0 2.92049 -0.0619 0 -2.7348 -0.34155 0.2782 -1.17521
ILE_9 -5.74138 0.81445 4.35323 -0.61775 0.38666 0.12689 2.29041 -2.05871 -0.01666 -0.11737 -0.61749 0.30749 0 0 0 0 0 0.01363 0.2025 0.01962 0.87009 0 -0.54778 0 0.73287 -0.55273 1.00636 0.85431
PRO_10 -2.14233 0.53888 1.04966 -0.09113 0.00141 0.05701 0.36288 -0.58446 -0 -0 0.16819 0.66106 0 0 0 0 0 0.0045 -0.16903 0.00071 0.6018 0 -0.55871 0 -2.4119 -0.40088 1.16524 -1.74709
VAL_11 -2.81543 0.37674 1.25955 -0.32155 0.27724 0.07415 0.64782 -0.85212 -0 -0 0.42234 -0.22285 0 0 0 0 0 0.0028 -0.04365 0.00048 0.2435 0 -0.06406 0 1.9342 -0.18195 0.45157 1.18879
ALA_12 -3.50116 0.31661 2.2188 -0.02206 0 0 1.26842 -1.48992 -0.0013 -0.02436 0.19758 -0.41094 0 0 0 0 0 0.00131 0.03187 0 0 0 -0.54632 0 1.8394 -0.0911 0.36793 0.15475
THR_13 -1.7786 0.07987 1.81319 -0.12533 0.08085 0.06931 0.63832 -0.91804 -0 -0 0.39626 -1.27713 0 0 0 0 0 0.01134 -0.04873 0.01107 0.04035 0 -0.25539 2.27908 -1.0874 -0.30642 0.21615 -0.16126
GLN_14 -4.78715 0.46046 3.00911 -0.74285 0.21615 0.82389 1.01228 -1.69504 -0 -0 -0.75853 -0.79636 0 0 0 -0.6228 0 0.0128 0.10188 0.05596 0 2.21491 -0.08788 0 -0.18838 -0.49665 0.36268 -1.9055
LYS_15 -7.92708 0.6614 6.82238 -0.36438 0.05174 0.19858 2.34221 -3.00664 -0.0013 -0.02436 -2.52211 0.18375 0 0 0 -0.27322 0 0.00612 -0.03208 0.13888 2.82435 0 0.03505 0 -1.5107 -0.32387 0.64262 -2.07867
TYR_16 -4.18288 0.37466 2.5552 -0.58809 0.03516 0.30903 0.76074 -1.64555 -0.02609 -0.21954 -0.27065 -0.18807 0 0 0 -0.6228 0 0.01246 -0.00603 0.00061 0 1.87285 -0.3474 0.01704 1.2797 -0.27103 0.45052 -0.70014
HIS_17 -3.92409 0.2722 3.69796 -0.5826 0.0187 0.40052 0.98701 -1.7232 -0.01075 -0.10361 -1.02043 -0.86132 0 0 0 -0.9723 0 0.07195 -0.0609 0.0738 0 2.36065 -0.00369 0 -0.45461 -0.06679 0.22926 -1.67222
VAL_18 -3.59489 0.27638 2.22746 -0.32536 0.51339 0.07524 0.01618 -1.30399 -0 -0 0.30364 -1.03814 0 0 0 0 0 0.18985 0.51765 0.00167 1.58685 0 -0.37498 0 1.9342 0.17964 0.40089 1.58568
GLU_19 -2.74252 0.42403 3.63884 -0.35356 0.04686 0.59751 1.36468 -1.47261 -0 -0 -2.03375 -0.73359 0 0 -0.53527 -0.9723 0 1.0366 0.00796 0.05264 0 3.67423 0.15364 0 -2.7348 0.08824 0.69644 0.2033
ARG_20 -4.88297 1.02775 3.81959 -0.82058 0.15247 0.56717 0.8495 -1.65575 -0.01075 -0.10361 -0.55715 -0.04203 0 0 -0.53527 0 0 0.10645 0.26809 0.01926 1.83938 0 -0.1949 0 -1.2888 -0.03035 1.22071 -0.25178
PRO_21 -3.66782 0.54299 2.20392 -0.21211 0.01384 0.15611 0.77365 -0.95787 -0 -0 0.37075 0.0166 0 0 0 0 0 0.10234 -0.00839 0.00085 0.40922 0 -0.95543 0 -2.4119 -0.18072 1.21373 -2.59026
ILE_22 -7.04256 0.61524 1.21799 -0.48932 0.35035 0.11392 2.02184 -1.76878 -0.01398 -0.14714 -1.30131 0.13611 0 0 0 0 0 0.06154 -0.01126 0.01673 0.30349 0 -0.36616 0 0.73287 -0.28536 0.687 -5.16877
PHE_23 -9.00157 0.96674 3.81374 -0.66713 0.17014 0.3299 2.04482 -2.37494 -0 -0 -3.20805 0.00116 0 0 -0.50501 0 0 0.03673 0.45989 0.07758 0 2.61196 -0.00988 0 1.0402 -0.00203 0.77502 -3.44074
SER_24 -6.71123 0.83889 5.22267 -0.02473 0 0.06052 3.50605 -2.70132 -0.01424 -0.14955 -3.09726 -0.54854 0 0 0 0 0 0.06455 0.09784 0.08753 0.1283 0 -0.50898 0.63355 -0.77834 -0.08366 0.95386 -3.0241
HIS_25 -7.31188 1.17117 6.11417 -0.61205 0.00401 0.62017 2.65358 -2.94052 -0.02683 -0.18625 -3.03145 -0.28158 0 0 0 0 0 0.0102 0.20489 0.07622 0 1.51838 -0.35841 0 -0.45461 5.59505 1.89781 4.66206
PRO_26 -5.90463 0.90557 4.01625 -0.06859 0 0.04263 1.52017 -1.6601 -0 -0 -0.45782 0.61666 0 0 0 0 0 0.01075 -0.1609 0.02069 0.21169 0 -0.17181 0 -2.4119 5.8267 1.7183 4.05366
VAL_27 -8.76571 1.02593 4.81591 -0.29981 0.19233 0.0658 3.26531 -3.10984 -0.02127 -0.15533 -1.15961 -0.04788 0 0 -0.41585 0 0 0.02113 0.14085 0.02572 0.05094 0 -0.38408 0 1.9342 0.02833 0.53025 -2.26266
LEU_28 -7.40093 0.97564 4.79319 -0.51433 0.27821 0.13276 2.4669 -2.76127 -0 -0 -2.06357 0.19453 0 0 0 0 0 0.05409 -0.05026 0.17496 0.33083 0 -0.29454 0 0.18072 -0.13478 0.65074 -2.9871
GLN_29 -5.91707 0.57449 5.69275 -0.63819 0.07121 0.65857 2.34397 -2.77495 -0.01565 -0.10681 -2.10151 -0.33397 0 0 0 0 0 0.01049 0.1117 0.04239 0 2.98404 -0.25212 0 -0.18838 -0.35463 0.64638 0.45269
GLU_30 -3.87226 0.29151 5.0043 -0.21069 0.01893 0.2847 1.93886 -2.10393 -0.02127 -0.15533 -1.52553 -0.57235 0 0 0 0 0 0.01886 -0.10168 0.10547 0 3.3304 -0.25411 0 -2.7348 -0.48676 0.52326 -0.52242
ARG_31 -4.82475 0.37088 4.51342 -0.69349 0.14732 0.52267 2.02877 -2.08924 -0 -0 -1.8519 -0.1292 0 0 -0.41585 0 0 1.44899 -0.04565 0.34332 1.82964 0 -0.08839 0 -1.2888 -0.4624 0.62172 -0.06294
LEU_32 -3.89039 0.32493 3.00754 -0.45141 0.25417 0.07425 1.35042 -1.61352 -0 -0 -0.69493 0.23607 0 0 0 0 0 1.83615 -0.01113 0.06273 0.49119 0 0.08506 0 0.18072 0.06209 0.6781 1.98204
HIS_D_33 -2.71346 0.11988 2.53152 -0.78615 0.04889 1.06347 0.50061 -1.2382 -0 -0 -0.83938 -0.40827 0 0 -0.38108 0 0 1.51164 0.07931 0.00767 0 1.64131 -0.32762 0 -0.45461 0.32756 0.45936 1.14246
VAL_34 -2.08707 0.18181 1.90103 -0.26733 0.14139 0.05112 0.55352 -1.03237 -0 -0 -0.91835 0.07155 0 0 -0.38108 0 0 1.29643 0.18256 0.00056 0.08056 0 -0.42238 0 1.9342 -0.19499 0.39235 1.48351
LYS_35 -2.69936 0.15796 2.4568 -0.29682 0.03494 0.13928 0.50875 -1.13442 -0.00138 -0.02482 -0.23079 -0.0281 0 0 0 0 0 0.54052 0.06879 0.00146 1.91817 0 -0.07124 0 -1.5107 -0.39977 0.67394 0.10321
ASP_36 -1.60007 0.12341 1.56615 -0.11987 0.00611 0.3485 0.25777 -0.75851 -0 -0 -0.30797 -0.69764 0 0 0 0 0 1.34883 0.37805 0.00038 0 4.24376 -0.77197 0 -2.3716 -0.2965 0.61809 1.96692
LYS_37 -2.49299 0.68538 1.82502 -0.50157 0.16286 0.30232 0.19126 -0.82218 -0.00138 -0.02482 -0.15195 -0.12335 0 0 0 0 0 0.97587 0.13175 0.00844 1.82127 0 0.13597 0 -1.5107 -0.23657 3.01486 3.3895
VAL_38 -2.06541 0.69883 1.09533 -0.30452 0.53568 0.08087 0.35487 -0.68034 -0 -0 0.63311 -0.96406 0 0 0 0 0 4.74871 4.09484 0.00619 0.00136 0 1.20318 0 1.9342 5.483 17.5821 34.438
SER_39 -1.59637 0.05284 1.53649 -0.02908 0 0.04904 0.79096 -0.73301 -0 -0 0.06192 -1.15423 0 0 -0.85197 0 0 0.12999 -0.01042 0.01353 1.32169 0 0.12871 0.60462 -0.77834 5.60861 15.1591 20.3041
GLU_40 -1.20542 0.03917 1.60828 -0.23357 0.04773 0.38471 0.73197 -0.70664 -0 -0 -0.90573 -0.51684 0 0 0 0 0 0.78399 -0.05918 6e-05 0 2.93189 0.11812 0 -2.7348 -0.04941 0.58333 0.81765
SER_41 -3.30524 0.14408 4.38071 -0.03492 0.00038 0.05927 2.53488 -1.92768 -0 -0 -2.47724 -0.94994 0 0 -0.85197 -0.46149 0 3.54209 1.33169 0.17185 0.21443 0 0.39437 0.94982 -0.77834 0.96438 17.4061 21.3072
ILE_42 -4.58572 0.57026 3.1122 -0.72403 0.40546 0.28364 2.02686 -1.81924 -0 -0 -1.11957 -0.09896 0 0 0 0 0 2.66111 -0.07176 4e-05 0.95809 0 0.4399 0 0.73287 1.59567 18.6637 23.0305
GLY_43 -2.89782 0.29246 3.43091 -4e-05 0 0 1.29827 -1.65675 -0 -0 -1.10224 -0.40271 0 0 0 0 0 0.74442 -0.07206 0 0 0 0.49517 0 0.83697 0.69989 1.62571 3.29218
ASP_44 -4.40531 0.3274 5.73812 -0.10918 0.00012 0.32201 2.27495 -2.58288 -0 -0 -2.6837 -0.90392 0 0 0 -0.46149 0 0.22237 0.16248 0.07041 0 2.77994 -0.12442 0 -2.3716 0.10698 0.54985 -1.08788
LYS_45 -4.77849 0.27982 4.69484 -0.42362 0.05982 0.24161 2.01145 -2.29897 -0.01386 -0.11806 -0.86768 -0.17324 0 0 0 0 0 0.12315 0.03649 0.00334 2.09689 0 -0.00285 0 -1.5107 -0.27924 0.49552 -0.42378
LEU_46 -5.54491 0.59896 4.54777 -0.48722 0.22568 0.11431 2.46971 -2.55274 -0.0011 -0.0035 -2.16032 0.23527 0 0 0 0 0 0.02697 0.00747 0.09931 0.4645 0 -0.25078 0 0.18072 -0.29591 0.42925 -1.89656
LYS_47 -4.09403 0.3018 4.60325 -0.30345 0.02639 0.13399 2.37353 -2.21106 -0 -0 -1.9195 0.00404 0 0 0 0 0 0.0114 -0.05274 0.01792 1.68799 0 -0.05168 0 -1.5107 -0.35349 0.395 -0.94132
GLN_48 -4.30562 0.52662 4.48655 -0.271 0.04373 0.21697 2.16889 -2.27695 -0.01397 -0.11978 -1.68684 -0.49282 0 0 0 0 0 0.00455 -0.06911 0.09079 0 2.88819 -0.1522 0 -0.18838 -0.50369 0.26246 0.60838
ALA_49 -3.35433 0.33818 2.2821 -0.0259 0.00093 0 1.81611 -1.65813 -0 -0 -1.26934 -0.40477 0 0 0 0 0 0.00511 0.02304 0 0 0 -0.08208 0 1.8394 -0.52221 0.24028 -0.77161
PHE_50 -4.22647 0.47279 2.52287 -0.69853 0.07238 0.43791 1.435 -1.73978 -0.0011 -0.0035 -1.29207 0.17339 0 0 0 0 0 0.0073 -0.06304 0.12541 0 1.94788 -0.2211 0 1.0402 -0.50688 0.36654 -0.1508
THR_51 -2.92783 0.31512 3.25383 -0.12047 0.05805 0.05829 1.64926 -1.59975 -7e-05 -0.00027 -0.08312 -1.13094 0 0 0 0 0 0.02855 0.11376 0.01008 0.22139 0 0.1109 2.28238 -1.0874 -0.35244 0.43022 1.22952
CYS_52 -3.03654 0.34756 2.02998 -0.06058 0.01298 0.02297 0.6033 -1.0858 -0.00011 -0.00172 -0.50838 -0.91507 0 0 0 0 0 0.02722 -0.09888 0.09025 0.03872 0 0.28162 0 3.6196 0.01671 0.22493 1.60875
THR_53 -4.48425 0.68984 4.41138 -0.16788 0.06008 0.06405 2.42444 -2.10299 -8e-05 -0.00031 -1.62621 -0.17568 0 0 0 0 0 0.02113 -0.05213 0.00389 0.04837 0 0.05167 2.33332 -1.0874 -0.06583 0.945 1.29041
PRO_54 -4.01777 0.53148 2.7939 -0.06715 0 0.04248 1.73722 -1.38343 -0 -0 -1.3311 0.60125 0 0 0 0 0 0.00485 -0.12631 0.05373 0.17236 0 -0.51197 0 -2.4119 -0.06528 1.0584 -2.91924
LYS_55 -3.7954 0.30788 3.75328 -0.30693 0.02917 0.1387 1.70221 -1.84506 -0 -0 -0.55669 0.01613 0 0 0 0 0 0.00359 -0.05044 0.00449 1.74269 0 -0.01669 0 -1.5107 -0.0912 0.27479 -0.20019
LYS_56 -5.26476 0.2944 5.22019 -0.45433 0.05148 0.26918 2.56216 -2.46781 -0 -0 -1.67522 0.1 0 0 0 0 0 0.00376 -0.03195 0.00723 2.80888 0 -0.08377 0 -1.5107 -0.32321 0.2076 -0.28686
ILE_57 -6.62409 0.34413 4.82364 -0.49745 0.32049 0.09916 2.36171 -2.70728 -0 -0 -1.66616 0.03921 0 0 0 0 0 0.0033 0.00698 0.02642 0.50202 0 -0.43572 0 0.73287 -0.05866 0.31144 -2.41798
ARG_58 -6.45399 0.31078 6.246 -0.65832 0.09142 0.38878 3.26414 -3.07672 -0 -4e-05 -3.13405 0.44177 0 0 0 -0.69615 0 0.00073 0.00187 0.07035 2.41752 0 -0.09106 0 -1.2888 -0.17065 0.38857 -1.94783
ASN_59 -5.51933 0.27404 5.71451 -0.17661 0.03614 0.26303 2.76314 -2.86939 -0 -0 -2.13488 -0.29795 0 0 0 0 0 0.00234 0.06962 0.00018 0 1.41162 0.4046 0 -0.93687 -0.16746 0.31516 -0.8481
ILE_60 -5.83915 0.39248 5.22483 -0.50472 0.35871 0.10263 2.46458 -2.68731 -0 -0 -2.27612 -0.0092 0 0 0 0 0 0.00338 -0.03571 0.04388 0.5622 0 -0.43069 0 0.73287 0.03541 0.26644 -1.59548
ILE_61 -5.94782 0.2493 4.9326 -0.5037 0.3758 0.1031 2.86049 -2.73681 -0 -0 -2.32995 -0.00627 0 0 0 0 0 0.00659 -0.05141 0.03075 0.51686 0 -0.42262 0 0.73287 0.02581 0.35846 -1.80593
TYR_62 -8.44591 0.46524 5.85253 -0.54697 0.20882 0.25491 3.0015 -3.15418 -0 -0 -1.75975 -0.30023 0 0 0 -0.69615 0 0.02047 0.04687 0.01337 0 3.07541 0.05352 0.00108 1.2797 -0.09554 0.38118 -0.34412
MET_63 -4.79453 0.34112 4.36832 -0.33706 0.068 0.10038 1.85525 -2.20992 -0 -0 -1.0191 -0.03494 0 0 0 0 0 0.02556 0.00728 0.02569 1.77403 0 0.08433 0 0.60916 -0.06734 0.28598 1.08223
PHE_64 -6.2053 0.72569 3.14453 -0.95149 0.08444 0.39887 2.0633 -2.09335 -0.00495 -0.02556 -1.69061 0.08747 0 0 -0.24737 0 0 0.03982 0.13727 0.00023 0 2.43315 -0.13002 0 1.0402 0.05188 0.29971 -0.84211
LEU_65 -7.287 0.7885 4.14316 -0.53863 0.28186 0.17799 2.89948 -2.7295 -5e-05 -0.00021 -3.59169 -0.01578 0 0 0 0 0 0.03223 0.03584 0.05091 0.92678 0 0.05555 0 0.18072 0.22508 1.01104 -3.35372
PRO_66 -7.71947 1.05969 5.69375 -0.06833 0 0.04287 2.80814 -2.50425 -2e-05 -0.00026 -2.71178 0.62817 0 0 0 0 0 0.0554 -0.03908 0.0009 0.23058 0 -0.39814 0 -2.4119 0.25184 1.13115 -3.95073
ILE_67 -7.86412 1.00521 3.55369 -0.57871 0.29699 0.17086 2.6173 -2.55622 -0 -0 -1.74251 0.19709 0 0 0 0 0 0.02893 -0.12346 0.06416 1.16245 0 0.31278 0 0.73287 0.08221 0.64249 -1.99798
THR_68 -4.96051 0.52769 3.51845 -0.13073 0.03607 0.06708 1.91405 -1.96725 -0 -0 -2.38011 -0.22492 0 0 0 0 0 0.02034 0.08452 0.01167 0.0869 0 -0.08012 4.11804 -1.0874 -0.16845 0.42882 -0.18585
LYS_69 -4.73271 0.523 3.67987 -0.40866 0.0428 0.22728 1.46716 -1.75806 -5e-05 -0.00021 -0.42607 -0.13987 0 0 0 0 0 0.02395 -0.05417 0.0354 2.47277 0 -0.14728 0 -1.5107 -0.14287 0.213 -0.63541
TRP_70 -9.37105 0.67305 5.22196 -0.77 0.15445 0.41112 2.41253 -3.07125 -0 -0 -1.29303 -0.34364 0 0 0 0 0 0.01145 -0.0101 0.12129 0 2.97981 0.00707 0 1.6906 0.20179 0.69232 -0.28164
LEU_71 -4.28416 0.97623 3.15512 -0.48382 0.22396 0.12361 1.74104 -1.6772 -2e-05 -0.00026 -1.36575 0.23457 0 0 0 0 0 0.03641 0.09463 0.00508 0.32436 0 -0.27724 0 0.18072 1.1945 1.74098 1.94277
PRO_72 -3.22855 1.05085 2.27213 -0.08051 2e-05 0.04837 0.37438 -0.9267 -0 -0 -0.22622 0.59018 0 0 0 0 0 0.04384 -0.17678 0.02231 0.42642 0 -0.5926 0 -2.4119 0.94204 1.62335 -0.24938
ALA_73 -1.98883 0.27233 2.29547 -0.02892 0.01098 0 1.22228 -1.205 -0 -0 -1.23797 -0.47962 0 0 0 0 0 0.27158 -0.00949 0 0 0 0.26011 0 1.8394 0.30444 0.6395 2.16626
TYR_74 -8.92976 1.18845 2.60487 -0.7546 0.05199 0.1878 2.59692 -2.35549 -0.00981 -0.12193 -2.56542 -0.4828 0 0 0 -0.69014 0 0.08078 -0.07155 0.12376 0 2.66289 0.12663 0.02021 1.2797 0.44326 0.4508 -4.16343
LYS_75 -5.69291 0.30961 6.19597 -0.43771 0.11659 0.31067 2.97559 -2.64406 -0.01944 -0.10733 -3.72865 -0.30127 0 0 0 -0.36846 0 0.04118 -0.00711 0.15686 2.10823 0 0.20168 0 -1.5107 0.32738 0.68897 -1.3849
PHE_76 -5.4745 0.79733 2.8423 -0.59107 0.02866 0.27115 2.19287 -1.97597 -0.00946 -0.07764 -1.53791 -0.02871 0 0 0 0 0 0.02914 -0.06224 0.00053 0 3.1512 -0.0023 0 1.0402 0.31525 0.56983 1.47866
LYS_77 -2.05411 0.18361 2.09851 -0.31095 0.02701 0.14691 0.30695 -0.88555 -0 -0 0.17635 0.01087 0 0 0 0 0 0.01885 -0.10238 0.00144 1.69705 0 -0.0876 0 -1.5107 -0.20571 0.29012 -0.19932
GLU_78 -3.86655 0.21527 5.18724 -0.20814 0.0306 0.31121 1.98161 -2.0431 -0 -0 -2.59119 -0.53974 0 0 0 -0.36846 0 0.00698 -0.01076 0.00054 0 2.97733 -0.12245 0 -2.7348 -0.05366 0.20819 -1.61987
TYR_79 -8.7867 0.59454 4.81279 -0.57494 0.3163 0.28292 3.05237 -2.89982 -0.00942 -0.05849 -2.12835 -0.31517 0 0 0 0 0 0.02086 0.01723 0.02393 0 3.28765 -0.00493 0.00125 1.2797 0.12007 0.5311 -0.4371
VAL_80 -5.33519 0.55114 3.87604 -0.32278 0.26699 0.07448 2.44679 -2.33117 -0.01944 -0.10733 -1.88101 -0.15744 0 0 0 0 0 0.00572 -0.05367 0.01098 0.04039 0 -0.3036 0 1.9342 -0.04282 0.78762 -0.56008
LEU_81 -3.71529 0.20752 3.37256 -0.69474 0.25061 0.27953 1.4265 -1.86936 -0.01142 -0.09271 -0.9594 0.0887 0 0 0 0 0 0.02084 -0.02415 0.0018 0.91402 0 -0.23952 0 0.18072 -0.1117 0.44195 -0.53352
GLY_82 -4.14083 0.14919 4.8476 -5e-05 0 0 1.89893 -2.46749 -0 -0 -2.00983 -0.40701 0 0 0 0 0 0.02784 -0.08127 0 0 0 0.18076 0 0.83697 0.48444 0.1332 -0.54755
ASP_83 -8.26812 0.17376 10.853 -0.11048 0.01699 0.34188 5.43393 -4.92418 -0 -0 -10.0298 -0.23693 0 0 -1.67693 -1.28125 0 0.01318 0.0497 0.03718 0 1.72823 0.16485 0 -2.3716 0.40465 0.29814 -9.38375
LEU_84 -5.92204 0.47651 4.35936 -0.47506 0.16577 0.10929 2.44858 -2.62221 -0.00942 -0.05849 -2.38348 0.22674 0 0 0 0 0 0.0056 -0.01895 0.06846 0.51164 0 -0.24191 0 0.18072 -0.26009 0.47329 -2.9657
VAL_85 -5.58436 0.24274 4.1627 -0.30663 0.17259 0.07003 2.47359 -2.45979 -0 -0 -2.62255 -0.15104 0 0 0 0 0 0.01001 -0.06439 0.00655 0.05969 0 -0.34315 0 1.9342 -0.11737 0.30035 -2.21683
SER_86 -7.13342 0.43665 7.91234 -0.03205 0.00024 0.02418 3.77488 -3.74634 -0.01624 -0.13286 -4.32114 -0.06839 0 0 0 -0.61206 0 0.01087 0.00298 0.01076 0.48316 0 0.30216 1.80071 -0.77834 -0.04486 0.26252 -1.86424
GLY_87 -5.35227 0.30789 5.03846 -5e-05 0 0 2.72675 -2.80602 -0 -0 -3.03141 -0.4249 0 0 0 0 0 0.00598 -0.05928 0 0 0 0.40671 0 0.83697 0.43349 0.23372 -1.68395
ILE_88 -5.8151 0.56318 4.81233 -0.50249 0.34387 0.10291 2.673 -2.61393 -0 -0 -2.29856 0.00055 0 0 0 0 0 0.0087 -0.06656 0.02956 0.48634 0 -0.46436 0 0.73287 0.49859 0.31824 -1.19085
SER_89 -4.75459 0.19555 4.78755 -0.02966 0 0.06881 2.41326 -2.41318 -0 -0 -2.11126 -0.52802 0 0 0 0 0 0.05554 -0.01421 0.00796 0.86823 0 0.31497 0.6001 -0.77834 0.06342 0.30604 -0.94783
THR_90 -6.27779 0.32275 5.98773 -0.20359 0.13216 0.0747 3.34766 -3.02361 -0.00818 -0.12384 -3.96222 -0.08507 0 0 0 0 0 0.01174 -0.00777 0.00274 0.05436 0 -0.01566 2.28533 -1.0874 0.11581 0.21222 -2.24791
GLY_91 -4.99653 0.20125 4.20544 -4e-05 0 0 2.19335 -2.45433 -0 -0 -2.13232 -0.41581 0 0 0 0 0 0.01179 0.02603 0 0 0 0.54323 0 0.83697 0.35153 0.21344 -1.41602
VAL_92 -6.69796 1.07679 3.74266 -0.32244 0.31421 0.07396 2.09118 -2.53661 -0 -0 -1.32367 -0.17514 0 0 0 0 0 0.00259 0.00406 0.05312 0.05768 0 -0.30646 0 1.9342 0.20636 0.26489 -1.54059
LEU_93 -8.66424 0.76788 4.94648 -0.70012 0.24463 0.29239 2.11788 -2.8734 -0 -0 -1.86673 0.10984 0 0 0 0 0 0.01144 -0.03643 0.07915 0.93521 0 -0.25071 0 0.18072 -0.13073 0.36279 -4.47395
GLN_94 -8.63247 0.50162 7.00024 -0.38303 0.06239 0.23489 3.31478 -3.49615 -0.0228 -0.14515 -2.84993 -0.60098 0 0 0 0 0 0.01283 -0.03298 0.00538 0 3.435 -0.0874 0 -0.18838 -0.1887 0.49258 -1.56824
LEU_95 -6.67534 1.04354 2.88056 -0.67259 0.21791 0.23335 2.02418 -2.23572 -0 -0 -1.87538 0.16447 0 0 0 0 0 0.02214 0.10102 0.18968 0.59527 0 -0.04404 0 0.18072 1.53111 1.74645 -0.57268
PRO_96 -7.40912 1.32047 3.53842 -0.08684 2e-05 0.0537 2.08768 -1.84578 -0 -0 -1.63125 0.72885 0 0 0 0 0 0.01508 0.05052 0.00357 0.40378 0 0.20606 0 -2.4119 1.50587 1.93085 -1.54002
GLN_97 -9.12381 0.731 6.88067 -0.27177 0.03731 0.19365 3.88902 -3.65165 -0 -0 -2.78467 -0.53609 0 0 0 -0.67533 0 0.01374 0.11553 0.13082 0 2.79055 -0.06886 0 -0.18838 -0.16336 0.74451 -1.93713
GLY_98 -4.35857 0.15956 4.53267 -5e-05 0 0 2.23581 -2.40718 -0 -0 -3.1641 -0.43153 0 0 0 0 0 0.01145 -0.05207 0 0 0 0.43301 0 0.83697 0.40423 0.32712 -1.47268
LEU_99 -8.22347 0.37614 2.62324 -0.44252 0.11802 0.09505 2.28047 -2.53399 -0.01415 -0.08677 -1.6458 0.22149 0 0 0 0 0 0.00334 -0.00468 0.04475 0.48583 0 -0.24438 0 0.18072 0.3334 0.32347 -6.10984
ALA_100 -6.32492 0.41428 3.54245 -0.0226 0 0 2.59397 -2.66345 -0 -0 -2.06043 -0.33939 0 0 0 0 0 0.00716 -0.0475 0 0 0 -0.25469 0 1.8394 -0.33655 0.38806 -3.26423
PHE_101 -11.1216 0.8597 4.66939 -0.59336 0.50243 0.3279 3.43477 -3.65924 -0 -0 -2.53481 -0.27585 0 0 0 0 0 0.01228 0.40735 0.35689 0 3.08045 0.02393 0 1.0402 -0.23823 0.80184 -2.90594
ALA_102 -6.71729 0.67602 4.00421 -0.02279 0 0 3.14346 -3.16483 -0 -0 -2.09451 -0.38909 0 0 0 0 0 0.00792 0.10614 0 0 0 -0.35802 0 1.8394 -0.30221 0.85999 -2.4116
MET_103 -7.98246 0.9095 4.90044 -0.23171 0.0333 0.07846 2.36217 -2.76751 -0.01558 -0.07326 -1.92797 -0.18279 0 0 0 0 0 0.03252 0.01099 0.01725 2.06458 0 0.06218 0 0.60916 -0.25609 0.44902 -1.90783
LEU_104 -8.39043 0.76166 3.92305 -0.48201 0.24487 0.11454 2.68875 -2.71122 -1e-05 -4e-05 -1.76281 0.21953 0 0 -0.49513 0 0 0.05837 -0.05904 0.03574 0.27256 0 -0.29169 0 0.18072 -0.15578 0.58342 -5.26493
ALA_105 -6.29781 0.73548 2.73353 -0.02832 0.00803 0 2.0969 -2.68966 -0 -0 -1.5125 -0.43929 0 0 0 0 0 0.03596 -0.06953 0 0 0 -0.0029 0 1.8394 -0.42866 0.4989 -3.52047
ALA_106 -3.72336 0.45044 2.65654 -0.02819 0.02611 0 1.40685 -1.79619 -0.00537 -0.02788 -1.63796 -0.60631 0 0 0 0 0 0.09531 -0.05258 0 0 0 0.29168 0 1.8394 -0.10218 0.32393 -0.88976
VAL_107 -6.42726 0.75566 1.11468 -0.3144 0.1957 0.06753 1.34051 -1.80764 -0 -0 -0.48718 -0.4492 0 0 0 0 0 0.02364 -0.00813 0.0006 0.222 0 -0.3861 0 1.9342 -0.04963 1.06286 -3.21216
PRO_108 -4.99024 1.10871 2.79817 -0.12255 0.00309 0.09033 1.42954 -1.35983 -0 -0 -1.71718 0.20901 0 0 0 0 0 0.0058 -0.08478 0.02716 0.13537 0 -0.88629 0 -2.4119 -0.23129 1.64241 -4.35445
PRO_109 -5.61355 1.17372 2.46728 -0.06541 0 0.04098 2.04641 -1.50529 -0 -0 -1.633 0.58759 0 0 0 0 0 0.02792 -0.1793 0.07003 0.17091 0 -0.86665 0 -2.4119 0.31051 1.14244 -4.23731
VAL_110 -7.099 0.64549 2.31776 -0.36845 0.21704 0.09242 2.18574 -2.12409 -0 -0 -1.20796 -0.20329 0 0 0 0 0 0.04338 -0.12497 0.11907 0.69379 0 0.40111 0 1.9342 0.24041 0.55311 -1.68426
PHE_111 -9.54136 1.10871 2.80852 -0.67013 0.069 0.34292 3.04381 -2.6423 -0 -0 -3.42759 0.05075 0 0 0 0 0 0.04297 0.14552 0.00028 0 2.22565 -0.00043 0 1.0402 -0.20458 0.47704 -5.13102
GLY_112 -4.9627 0.43722 4.60531 -6e-05 0 0 2.18091 -2.55683 -0 -0 -2.09811 -0.43624 0 0 -0.45049 0 0 0.07001 0.05818 0 0 0 0.69717 0 0.83697 0.18778 0.53009 -0.90079
LEU_113 -8.25575 0.733 3.54043 -0.47376 0.20461 0.10099 2.67284 -2.77095 -0 -0 -1.47891 0.23066 0 0 0 0 0 0.01962 0.02566 0.0963 0.51384 0 -0.21108 0 0.18072 0.2509 0.57405 -4.04683
TYR_114 -10.7555 0.99039 4.60437 -0.56169 0.16566 0.27522 4.02596 -3.46584 -0 -0 -3.76962 -0.30689 0 0 -0.54459 0 0 0.03548 -0.05147 0.11525 0 2.8952 0.19194 0.01512 1.2797 -0.16508 0.69519 -4.33116
SER_115 -6.93717 0.68424 6.29599 -0.03533 0.00274 0.02503 3.2041 -2.9448 -0 -0 -3.31455 0.03179 0 0 -0.84303 0 0 0.02531 -0.01859 0.0593 1.1371 0 -0.35574 1.75367 -0.77834 -0.44068 0.56237 -1.88658
SER_116 -6.06373 0.43891 5.63065 -0.03414 0.00601 0.02656 2.40066 -2.64942 -0.00865 -0.05837 -1.97712 -0.21753 0 0 -0.45049 0 0 0.01088 -0.03924 0.01283 0.5463 0 -0.12836 1.82164 -0.77834 -0.41579 0.36087 -1.56587
PHE_117 -10.088 1.07486 2.7996 -0.84955 0.04144 0.186 2.8219 -2.66079 -0 -0 -1.94843 -0.12663 0 0 0 0 0 0.0081 0.12582 0.37178 0 2.21267 -0.05865 0 1.0402 0.67817 0.49353 -3.87805
TYR_118 -8.72652 1.20496 2.82722 -0.61547 0.03313 0.28907 2.62754 -2.30374 -0.00921 -0.07152 -1.62492 -0.18491 0 0 0 0 0 0.0286 -0.01273 0.00451 0 3.17427 -0.1487 0.02554 1.2797 6.55045 1.47597 5.82324
PRO_119 -7.13716 1.02456 3.86944 -0.09251 0.00049 0.05806 1.70823 -1.827 -0 -0 -1.19832 0.71762 0 0 0 0 0 0.02211 -0.05147 0.01331 0.39836 0 -0.08678 0 -2.4119 5.6569 1.39035 2.0543
VAL_120 -7.6958 0.78647 4.21183 -0.30602 0.19566 0.0699 2.54534 -2.88312 -0 -0 -1.75957 -0.16791 0 0 0 0 0 0.01813 -0.04018 0.02291 0.10286 0 -0.405 0 1.9342 -0.07868 0.53762 -2.91135
ILE_121 -6.73884 0.76792 3.89714 -0.51594 0.40075 0.10324 2.1264 -2.44919 -0 -0 -0.57593 0.03983 0 0 0 0 0 0.01922 0.04418 0.03123 0.53566 0 -0.41705 0 0.73287 0.03422 0.54502 -1.41928
MET_122 -7.8199 0.6441 4.46498 -0.72984 0.30209 0.31305 2.73991 -2.53104 -0.00203 -0.0143 -2.94939 -0.091 0 0 0 0 0 0.01417 -0.01745 0.09053 2.61467 0 0.03957 0 0.60916 0.01702 0.50112 -1.80457
TYR_123 -9.30702 0.99684 5.89291 -0.94935 0.0587 0.38365 4.05916 -3.53431 -0 -0 -4.10946 -0.29482 0 0 0 -0.7641 0 0.06757 -0.03638 0.15905 0 2.15251 -0.04305 0.00596 1.2797 -0.10522 0.45607 -3.6316
CYS_124 -7.10019 0.81104 4.43593 -0.05559 0.0022 0.01944 2.47486 -2.24816 -0 -0 -2.84712 0.00466 0 0 -0.85934 0 0 0.08364 0.03283 0.00148 0.53966 0 0.29406 0 3.6196 -0.13438 0.56454 -0.36082
PHE_125 -6.95863 0.91573 3.09172 -0.55285 0.01931 0.24521 2.53742 -2.34302 -0 -0 -1.7425 0.07709 0 0 0 0 0 0.14729 0.05441 0.11405 0 2.37726 0.01548 0 1.0402 0.26748 0.63023 -0.06412
PHE_126 -8.42368 0.79973 2.11077 -0.65986 0.04534 0.38027 2.23634 -2.13685 -0.00495 -0.02556 -1.82388 0.1463 0 0 -1.04695 0 0 0.06059 -0.0479 0.0358 0 2.01096 -0.12799 0 1.0402 0.27617 0.82575 -4.32941
GLY_127 -3.87836 0.3535 3.04173 -0.00026 0 0 1.64477 -1.76394 -0.00203 -0.0143 -1.87564 -0.19164 0 0 0 0 0 0.02595 -0.05456 0 0 0 0.10604 0 0.83697 -0.02183 0.64326 -1.15033
THR_128 -5.21648 0.70814 4.25905 -0.12996 0.06282 0.07082 2.38281 -2.11314 -0 -0 -2.63532 -0.37205 0 0 -1.36191 -0.69728 0 0.06584 0.05114 0.12649 0.13056 0 -0.67463 4.16153 -1.0874 -0.14086 0.30978 -2.10006
SER_129 -4.57331 0.14924 3.73097 -0.02724 0 0.04366 1.92119 -1.87272 -0.01136 -0.13486 -0.44246 -0.99163 0 0 -0.66391 -0.31282 0 0.03053 -0.01477 0.00095 1.19007 0 0.10983 0.63541 -0.77834 -0.15797 0.36343 -1.80612
ARG_130 -6.88878 0.37397 5.15765 -0.89426 0.16076 0.69639 1.78238 -2.48811 -0.01325 -0.16074 -0.15023 0.04088 0 0 0 0 0 0.04018 0.06698 0.03011 2.19777 0 -0.11728 0 -1.2888 -0.17269 0.33331 -1.29375
HIS_D_131 -7.82597 0.90741 5.72198 -0.4464 0.05081 0.5847 1.30841 -3.05259 -0.02168 -0.19305 -0.55891 -0.38517 0 0 -0.66391 0 0 0.0294 -0.01643 0.00756 0 1.96201 -0.45855 0 -0.45461 -0.17691 0.71732 -2.96457
ILE_132 -7.0433 0.78682 1.74699 -0.55792 0.46769 0.17075 0.82892 -1.6215 -0 -0 -0.24863 -0.2877 0 0 0 0 0 0.08173 -0.05548 0.05208 1.42448 0 -0.40975 0 0.73287 -0.06169 1.06393 -2.9297
SER_133 -4.81754 0.19168 4.97669 -0.03343 0.00169 0.05986 2.37676 -2.16249 -0.03551 -0.26473 -1.47404 -0.85131 0 0 -0.92065 0 0 0.04013 -0.02695 0.00225 0.44702 0 0.46844 0.60012 -0.77834 0.14759 0.66655 -1.38621
ILE_134 -6.14612 0.78083 0.6056 -0.54884 0.43576 0.10919 0.56911 -1.30236 -0 -0 -0.16304 0.18174 0 0 0 0 0 0.10798 -0.07858 0.18357 1.47712 0 -0.54561 0 0.73287 0.09304 0.39676 -3.11097
GLY_135 -3.87954 0.37458 3.84066 -0.002 0 0 1.99208 -2.00435 -0.00647 -0.0966 -0.65298 -0.39957 0 0 0 0 0 0.16765 -0.00889 0 0 0 -1.52827 0 0.83697 0.34797 0.90335 -0.11542
PRO_136 -6.07593 0.60467 3.20939 -0.12601 0.00136 0.09098 1.41076 -1.41415 -0 -0 -1.67788 0.23083 0 0 -0.73457 0 0 0.03461 -0.08805 0.0018 0.1248 0 -0.93224 0 -2.4119 0.08664 0.87894 -6.78594
PHE_137 -8.61569 0.57275 3.81956 -0.60042 0.0456 0.00396 2.99099 -2.68142 -0.02126 -0.13038 -0.86282 -0.42091 0 0 0 0 0 0.06261 0.28628 0.01146 0 3.214 -0.07544 0 1.0402 -0.42652 0.72739 -1.06006
ALA_138 -5.53187 0.88766 2.07827 -0.02408 0 0 1.75612 -2.04453 -0 -0 -0.92804 -0.35189 0 0 0 0 0 0.01805 -0.06859 0 0 0 -0.37202 0 1.8394 -0.36677 0.82395 -2.28435
VAL_139 -6.76037 1.0968 2.19042 -0.32073 0.32156 0.07308 1.89377 -2.09291 -0 -0 -0.71367 -0.18478 0 0 0 0 0 0.0308 -0.02619 0.00215 0.07125 0 -0.31107 0 1.9342 -0.34738 0.49583 -2.64727
ILE_140 -9.11223 1.06478 4.35501 -0.52875 0.57145 0.10776 2.56817 -3.13982 -0 -0 -1.21945 -0.13057 0 0 0 0 0 0.02255 -0.05636 0.00041 0.62768 0 -0.4118 0 0.73287 -0.07788 0.4809 -4.14528
SER_141 -7.37322 0.57843 6.71268 -0.02599 0 0.0221 3.22096 -3.47538 -0.02127 -0.1304 -2.66162 -0.57147 0 0 0 0 0 0.02106 0.12894 0.03204 0.53498 0 0.29519 1.73912 -0.77834 -0.03995 0.5034 -1.28875
LEU_142 -6.87929 0.62835 4.87782 -0.46943 0.22278 0.11039 2.6456 -2.88495 -0.01958 -0.14708 -2.35578 0.22721 0 0 0 0 0 0.00438 0.0872 0.15414 0.39553 0 -0.26474 0 0.18072 -0.15258 0.4445 -3.19481
MET_143 -8.03863 1.03191 4.13833 -0.31396 0.04486 0.08527 2.5967 -2.68079 -0.00399 -0.04803 -2.14862 -0.04498 0 0 0 0 0 0.01211 0.05869 0.00176 1.75516 0 -0.00659 0 0.60916 -0.18931 0.43508 -2.70589
ILE_144 -8.6283 1.12097 3.70238 -0.52999 0.57467 0.10645 3.33732 -3.12352 -0 -0 -2.54162 0.00705 0 0 0 0 0 0.01883 -0.06956 0.05623 0.48567 0 -0.47762 0 0.73287 0.00268 0.50972 -4.71577
GLY_145 -5.39643 0.27655 4.88441 -5e-05 0 0 2.37865 -2.90163 -0 -0 -2.41305 -0.44257 0 0 0 0 0 0.01428 0.00501 0 0 0 0.50567 0 0.83697 0.26994 0.3968 -1.58544
GLY_146 -4.37255 0.30524 5.2812 -5e-05 0 0 2.23409 -2.60773 -0 -0 -2.55279 -0.40934 0 0 0 0 0 0.01367 -0.09551 0 0 0 0.06635 0 0.83697 0.85839 0.1269 -0.31516
VAL_147 -7.99095 0.79375 4.29363 -0.34952 0.16846 0.08268 3.04912 -3.19593 -0 -0 -2.17151 0.09509 0 0 0 0 0 0.04249 -0.06441 0.0796 1.09221 0 -0.16487 0 1.9342 0.54482 0.40031 -1.36084
ALA_148 -6.28095 0.43253 3.68132 -0.02114 0 0 2.77851 -2.78233 -0.01115 -0.08582 -2.62029 -0.35961 0 0 0 0 0 0.04622 0.03019 0 0 0 -0.23847 0 1.8394 -0.31086 0.48094 -3.42153
VAL_149 -6.86619 0.47497 5.02381 -0.31606 0.21297 0.07288 2.22622 -2.97876 -0.01413 -0.1295 -0.90631 -0.35697 0 0 0 0 0 0.04677 0.0607 0.02359 0.3941 0 -0.29601 0 1.9342 -0.25319 0.53301 -1.11391
ARG_150 -5.57297 0.26453 6.44584 -0.77316 0.10099 0.50818 2.29153 -2.98991 -0.01094 -0.10889 -2.59297 0.32346 0 0 0 -0.48029 0 0.0408 0.05593 0.05641 1.4532 0 -0.13926 0 -1.2888 -0.26328 0.66204 -2.01757
LEU_151 -6.20168 0.68731 1.13489 -0.50521 0.16599 0.12669 1.2276 -1.56738 -0 -0 -1.14607 -0.0051 0 0 0 0 0 0.01804 0.11611 0.13111 3.02592 0 -0.2832 0 0.18072 -0.31967 0.4793 -2.73461
VAL_152 -8.15933 1.08459 3.67082 -0.31122 0.41209 0.08076 2.98819 -2.74133 -0.00052 -0.009 -2.4872 -0.88542 0 0 -1.21849 0 0 0.03885 0.05191 0.04423 0.29257 0 0.02493 0 1.9342 0.03574 0.98084 -4.17278
PRO_153 -4.9735 0.80911 3.78892 -0.12534 0.00133 0.09136 1.83105 -1.73476 -0.0074 -0.08252 -1.02823 0.24842 0 0 0 0 0 0.02439 -0.03369 0.00695 0.19647 0 -1.13876 0 -2.4119 -0.24042 0.95049 -3.82803
ASP_154 -2.86595 0.21739 4.16342 -0.11081 0.00519 0.33611 1.58397 -1.85433 -0.00052 -0.009 -1.9162 -0.54428 0 0 0 -0.59443 0 0.0479 -0.13611 0.00977 0 1.77921 -0.00784 0 -2.3716 -0.47986 0.39556 -2.3524
ASP_155 -2.40903 0.27327 2.7344 -0.12398 0.02471 0.38667 0.67997 -1.3237 -0 -0 -0.26325 -0.26505 0 0 0 0 0 0.0133 -0.06271 0.01661 0 2.47434 -0.35616 0 -2.3716 -0.48623 0.30058 -0.75787
ILE_156 -6.64391 0.63723 3.03867 -0.55213 0.62281 0.11305 2.16608 -2.08844 -0.01244 -0.09736 -2.58981 0.0343 0 0 -1.03703 0 0 0.01111 -0.07894 0.01553 1.59916 0 -0.12201 0 0.73287 -0.66113 0.26041 -4.65196
VAL_157 -2.43871 0.17007 1.24563 -0.27804 0.16183 0.05908 0.50678 -0.80846 -0 -0 0.20274 -0.23295 0 0 0 0 0 0.03044 -0.03729 0.00128 0.1936 0 -0.64108 0 1.9342 -0.4833 0.24676 -0.16742
ILE_158 -4.91753 0.79364 0.58466 -0.48455 0.33091 0.12153 0.71782 -1.13187 -0.00624 -0.03164 -1.01766 -0.28487 0 0 0 0 0 0.01763 -0.00947 0.09853 0.27029 0 -0.60544 0 0.73287 -0.31938 1.02463 -4.11614
PRO_159 -1.51874 0.31313 0.77823 -0.17565 0.05841 0.12225 0.4078 -0.40739 -0 -0 0.37401 0.0815 0 0 0 0 0 0.01386 0.02471 0.00395 0.18074 0 -0.85909 0 -2.4119 0.16839 1.04985 -1.79593
GLY_160 -1.57881 0.29126 1.54391 -6e-05 0 0 0.92772 -0.86525 -0 -0 -0.57382 -0.38399 0 0 0 0 0 0.00871 -0.04997 0 0 0 0.32043 0 0.83697 0.42911 0.21892 1.12513
GLY_161 -0.97165 0.07528 1.2577 -5e-05 0 0 0.38887 -0.64315 -0 -0 -0.16971 -0.41114 0 0 0 0 0 0.01183 -0.18659 0 0 0 -1.44256 0 0.83697 -0.37373 0.26468 -1.36326
VAL_162 -2.98464 0.39167 1.61155 -0.26987 0.1429 0.05185 0.66032 -1.22334 -0.0012 -0.0168 0.21388 0.23085 0 0 0 0 0 0.01847 -0.05937 0.00203 0.10494 0 -0.32316 0 1.9342 -0.76565 0.25569 -0.02569
ASN_163 -2.65079 0.42567 2.87798 -0.15944 0.00657 0.2081 1.50602 -1.49393 -0 -0 -0.32921 -0.57586 0 0 -1.0161 0 0 0.05666 -0.03148 0.03971 0 2.27225 -0.20884 0 -0.93687 -0.24089 0.19652 -0.05394
ALA_164 -1.73024 0.35251 1.84713 -0.02252 0 0 1.20063 -1.01245 -0 -0 -1.55563 -0.37964 0 0 -1.0161 0 0 0.01149 -0.05596 0 0 0 -0.41005 0 1.8394 -0.29418 0.14114 -1.08444
THR_165 -1.86139 0.17489 1.97603 -0.18222 0.07339 0.14134 0.47426 -1.04547 -0 -0 -0.09445 -2.24406 0 0 0 0 0 0.02041 -0.00965 0.09271 0.33821 0 0.72727 2.3057 -1.0874 0.73183 0.3221 0.85349
ASN_166 -3.61278 0.44649 3.30306 -0.25486 0.05725 0.4225 1.86958 -1.84085 -0.01498 -0.1613 -1.47427 -0.79029 0 0 -0.79188 0 0 0.00648 -0.07429 0.0889 0 2.0663 -0.32776 0 -0.93687 1.08305 0.37018 -0.56633
GLY_167 -2.26333 0.34677 2.97802 -5e-05 0 0 1.14437 -1.45434 -0 -0 -0.98081 -0.40655 0 0 -0.69719 0 0 0.09114 -0.07064 0 0 0 0.31366 0 0.83697 0.04163 0.23884 0.11848
THR_168 -4.62031 0.57211 5.18505 -0.12416 0.04915 0.08399 2.83952 -2.51651 -0 -0 -2.82179 -0.7604 0 0 -1.48907 0 0 0.05181 0.01979 0.00059 0.15105 0 0.99459 4.13373 -1.0874 1.09892 0.57955 2.3402
GLU_169 -3.80614 0.39266 5.34268 -0.45202 0.16183 1.39049 2.16353 -2.51417 -0.04232 -0.2885 -1.76113 -2.94272 0 0 0 0 0 0.02453 0.01324 0.13654 0 3.81623 -0.31555 0 -2.7348 0.80161 0.55062 -0.06339
ALA_170 -3.87418 0.42455 2.53437 -0.02366 0 0 1.25824 -1.8058 -0.02787 -0.13762 -0.46909 -0.38571 0 0 0 0 0 0.01442 -0.0748 0 0 0 -0.33038 0 1.8394 -0.66896 0.24001 -1.48708
ARG_171 -9.63303 0.89936 8.76444 -0.44716 0.09647 0.22564 4.56323 -4.35062 -0 -0 -4.29361 0.27457 0 0 -1.03703 0 0 0.01185 0.06253 0.35749 2.04284 0 -0.07119 0 -1.2888 -0.38777 0.56717 -3.64362
ASP_172 -5.11022 0.25218 6.1092 -0.10422 0.00503 0.31482 2.52472 -2.7834 -0.01604 -0.15219 -2.08631 -0.43441 0 0 0 0 0 0.02137 -0.01917 0.03373 0 1.68335 0.18255 0 -2.3716 -0.16324 0.67595 -1.4379
ALA_173 -4.04297 0.22407 4.33995 -0.021 0 0 2.40506 -2.39192 -0 -0 -2.43189 -0.35531 0 0 0 0 0 0.00421 0.1144 0 0 0 -0.15984 0 1.8394 -0.26687 0.38741 -0.35529
LEU_174 -6.85297 0.77227 4.05862 -0.49914 0.2305 0.12457 2.77305 -2.58675 -0 -0 -1.78938 0.22575 0 0 0 0 0 0.02326 0.03223 0.00434 0.3246 0 -0.30435 0 0.18072 -0.28395 0.44283 -3.12381
ARG_175 -11.0001 0.71742 9.19358 -0.71603 0.09175 0.41222 5.0057 -4.71424 -0.04065 -0.35385 -6.63653 0.20159 0 0 -1.21849 -0.59443 0 0.01533 0.10404 0.36469 4.15021 0 -0.06667 0 -1.2888 -0.33997 0.81337 -5.89992
VAL_176 -7.04605 0.52239 4.01201 -0.31255 0.18813 0.07173 2.9435 -2.74869 -0 -0 -2.4898 -0.18703 0 0 0 0 0 0.01152 0.01059 0.00098 0.07578 0 -0.31068 0 1.9342 -0.23804 0.71715 -2.84485
LYS_177 -6.29929 0.41727 6.70241 -0.42983 0.08513 0.22759 3.38573 -3.0596 -0 -0 -3.79465 -0.10253 0 0 0 -0.58706 0 0.02296 0.06583 0.02878 1.84014 0 0.00011 0 -1.5107 -0.08982 0.43683 -2.66068
VAL_178 -8.01425 0.82748 3.30907 -0.30434 0.18011 0.06912 2.85513 -2.93516 -0.00868 -0.05739 -2.39573 -0.08907 0 0 0 0 0 0.05514 -0.0471 0.00683 0.03225 0 -0.32625 0 1.9342 -0.0329 0.48169 -4.45987
ALA_179 -5.43118 0.24311 4.30383 -0.02163 0 0 2.99868 -2.71371 -0 -0 -3.41992 -0.37064 0 0 0 0 0 0.02621 0.02338 0 0 0 -0.33215 0 1.8394 -0.21482 0.35133 -2.71811
MET_180 -8.77227 0.51507 6.27295 -0.30562 0.05555 0.01932 3.18069 -3.13874 -0 -0 -3.21 3e-05 0 0 0 0 0 0.0117 -0.00894 0.10298 1.06045 0 0.08098 0 0.60916 -0.10278 0.32521 -3.30427
SER_181 -6.33315 0.24192 6.41188 -0.02319 0 0.02244 3.34734 -3.0729 -0 -0 -3.11137 -0.2943 0 0 -0.48905 0 0 0.01855 0.07025 0.00366 0.51316 0 0.29177 1.05147 -0.77834 0.0657 0.52857 -1.53559
VAL_182 -7.26913 0.8601 3.37754 -0.31169 0.20786 0.07076 2.59515 -2.67168 -0 -0 -2.94585 -0.13042 0 0 0 0 0 0.00697 -0.05736 0.00109 0.06535 0 -0.30283 0 1.9342 -0.10102 0.59424 -4.07673
THR_183 -8.11845 0.51936 7.01746 -0.20612 0.12611 0.07417 3.96943 -3.72188 -0.00868 -0.05739 -4.44764 -0.03711 0 0 -0.40701 0 0 0.00425 0.04582 0.00054 0.06913 0 -0.0186 2.29506 -1.0874 0.00249 0.45735 -3.52911
LEU_184 -8.02513 0.58208 4.99329 -0.68815 0.20297 0.26728 3.00062 -2.89688 -0 -0 -2.09526 0.09054 0 0 0 0 0 0.00328 -0.01913 0.05575 0.84074 0 -0.20538 0 0.18072 0.04827 0.34648 -3.31792
LEU_185 -9.50653 1.28272 3.41043 -0.71265 0.27026 0.27739 2.64104 -2.99939 -0 -0 -2.08008 0.13737 0 0 0 0 0 0.00442 0.08436 0.06767 0.98015 0 -0.26321 0 0.18072 -0.1324 0.53058 -5.82716
SER_186 -6.96594 0.33349 6.70318 -0.02794 0 0.06512 3.49436 -3.43954 -0.01659 -0.21018 -2.59228 -0.56669 0 0 0 0 0 0.00283 0.03323 0.00189 0.77456 0 0.32976 0.61648 -0.77834 -0.06542 0.45818 -1.84984
GLY_187 -5.47127 0.25937 5.39521 -4e-05 0 0 2.72856 -2.84914 -0 -0 -2.70286 -0.40353 0 0 0 0 0 0.00529 0.03077 0 0 0 0.55836 0 0.83697 0.36584 0.19998 -1.04649
ILE_188 -6.58075 0.45515 4.70471 -0.49009 0.36003 0.0987 2.74553 -2.66939 -0 -0 -2.88005 0.05127 0 0 0 0 0 0.00237 -0.04495 0.04549 0.53623 0 -0.41692 0 0.73287 0.32198 0.26116 -2.76663
ILE_189 -8.48797 0.75387 4.17169 -0.49345 0.32894 0.09732 2.76927 -2.97085 -0 -0 -2.40312 0.11734 0 0 0 0 0 0.00334 -0.04598 0.08051 0.48909 0 -0.42721 0 0.73287 0.07057 0.33317 -4.88058
GLN_190 -10.4082 0.75098 8.13301 -0.25986 0.03611 0.1971 3.97037 -4.3576 -0.0024 -0.03465 -3.35264 -0.36086 0 0 0 -1.03898 0 0.00235 -0.01047 0.03786 0 2.71419 -0.02179 0 -0.18838 -0.02882 0.35016 -3.8725
PHE_191 -7.08921 0.41783 4.75049 -0.91582 0.05175 0.33146 2.77469 -2.86018 -0 -0 -2.60109 0.01127 0 0 0 0 0 0.01084 -0.01245 0.07658 0 1.83946 -0.34888 0 1.0402 -0.10685 0.23635 -2.39359
CYS_192 -5.4962 0.3948 4.995 -0.04793 0 0.01579 2.63703 -2.5125 -0 -0 -3.43904 0.042 0 0 0 0 0 0.00698 0.02952 0.04024 0.28927 0 0.26045 0 3.6196 0.14101 0.18263 1.15865
LEU_193 -8.11411 0.96822 4.31955 -0.47431 0.16279 0.10871 2.71979 -2.84835 -0.02375 -0.12781 -2.78321 0.2115 0 0 0 0 0 0.01415 0.0428 0.0308 0.30371 0 -0.29071 0 0.18072 -0.01203 0.38478 -5.22676
GLY_194 -5.25671 0.44464 4.83876 -5e-05 0 0 2.28845 -2.66608 -0 -0 -2.55658 -0.40304 0 0 0 0 0 0.00305 -0.07631 0 0 0 0.25789 0 0.83697 0.35645 0.3719 -1.56066
VAL_195 -4.75308 0.36104 3.59195 -0.31214 0.19958 0.07158 2.23238 -2.10796 -0 -0 -1.94205 -0.1731 0 0 -0.75354 0 0 0.02285 -0.06453 0.00211 0.29432 0 -0.07765 0 1.9342 0.40036 0.23644 -0.83724
CYS_196 -3.71922 0.3544 3.45131 -0.05917 0.01343 0.02192 1.40329 -1.67644 -0 -0 -1.58768 -0.14394 0 0 0 0 0 0.01146 -0.06156 0.03171 0.33979 0 0.23657 0 3.6196 -0.18225 0.38398 2.43722
ARG_197 -4.69532 0.7018 5.37362 -0.69772 0.22103 0.49377 2.73862 -2.49416 -0.01521 -0.07687 -3.0237 -0.08119 0 0 -0.75354 0 0 0.00831 -0.06937 0.091 2.59874 0 0.00624 0 -1.2888 -0.05682 0.75836 -0.26122
PHE_198 -7.01138 1.39957 1.96862 -0.98194 0.08886 0.52126 2.53199 -2.07631 -0 -0 -2.06045 0.19794 0 0 0 0 0 0.02964 -0.00269 0.05508 0 3.03117 0.21867 0 1.0402 -0.08738 0.88395 -0.25321
GLY_199 -4.21918 0.71324 3.41446 -4e-05 0 0 1.90738 -2.1209 -0.03096 -0.16744 -1.97464 -0.44071 0 0 -0.1244 0 0 0.01145 -0.11495 0 0 0 0.34995 0 0.83697 0.1938 0.43425 -1.33172
PHE_200 -4.8616 1.10166 3.16255 -1.07427 0.13311 0.46853 2.35283 -2.09739 -0.00705 -0.03168 -1.40335 0.04188 0 0 0 0 0 0.02243 0.08984 0.2196 0 1.82305 -0.22414 0 1.0402 0.44922 0.26439 1.46983
VAL_201 -6.30268 1.05486 2.34155 -0.31077 0.22587 0.0615 2.39195 -2.23572 -0 -0 -1.58734 0.26314 0 0 0 0 0 0.04605 -0.15555 0.0938 0.36642 0 0.61477 0 1.9342 0.34702 0.41688 -0.43405
ALA_202 -4.99444 1.12386 3.16934 -0.02426 0 0 2.31364 -2.21448 -0 -0 -1.90361 -0.40064 0 0 0 0 0 0.00814 -0.06361 0 0 0 -0.21847 0 1.8394 -0.19021 0.44683 -1.10852
ILE_203 -4.62385 0.75758 1.7046 -0.60446 0.38713 0.18765 1.52451 -1.57534 -0.00722 -0.03963 -0.82296 0.05822 0 0 0 0 0 0.00402 -0.08796 0.01037 1.30892 0 0.38041 0 0.73287 -0.43454 0.42503 -0.71465
TYR_204 -5.77214 0.75603 1.61588 -0.64089 0.06462 0.36304 1.91192 -1.67936 -3e-05 -0.00068 -2.00504 -0.21192 0 0 0 0 0 0.00624 -0.05587 0.12106 0 2.31584 -0.05247 0.00465 1.2797 -0.30152 0.35165 -1.9293
LEU_205 -5.74435 0.17635 1.62434 -0.49177 0.18183 0.14072 1.71635 -1.69481 -0 -0 -0.98975 0.04996 0 0 0 0 0 0.01892 0.01418 0.06538 0.58638 0 -0.02076 0 0.18072 -0.07293 0.4032 -3.85603
THR_206 -5.14489 0.59481 3.47251 -0.2329 0.18816 0.0953 2.67205 -2.0294 -0.00642 -0.04476 -3.61164 -0.91152 0 0 0 0 0 0.03377 0.37122 0.00981 1.4318 0 0.36188 2.29445 -1.0874 0.14015 0.4739 -0.92911
GLU_207 -4.24301 0.57147 4.47974 -0.46241 0.26134 1.44022 2.0138 -2.02517 -0.00594 -0.03775 -1.75037 -2.96726 0 0 0 0 0 0.08182 0.25971 0.00248 0 4.06812 -0.13206 0 -2.7348 5.72282 1.65553 6.19829
PRO_208 -7.49247 0.70086 3.91742 -0.06975 0 0.04311 1.77859 -1.85734 -0.01369 -0.11176 -1.36469 0.6267 0 0 0 0 0 0.07947 -0.11916 0.00921 0.26031 0 0.28472 0 -2.4119 5.69581 1.6174 1.57282
LEU_209 -8.89112 0.82232 3.43973 -0.63393 0.31012 0.22893 3.17428 -3.00685 -0 -0 -2.36026 -0.11236 0 0 0 0 0 0.03178 -0.01575 0.06262 1.54738 0 -0.19848 0 0.18072 -0.02837 0.49925 -4.95001
VAL_210 -6.68286 0.52845 4.75121 -0.31472 0.252 0.07118 2.56815 -2.8302 -0.00019 -0.00641 -2.99706 -0.09856 0 0 0 0 0 0.01412 -0.04614 0.03628 0.04126 0 -0.28038 0 1.9342 -0.00077 0.44847 -2.61197
ARG_211 -7.92861 0.43113 7.46543 -0.44905 0.06728 0.22911 3.18665 -3.40851 -0.00045 -0.00633 -2.26644 0.35229 0 0 0 0 0 0.02168 0.06424 0.22093 2.08495 0 -0.04971 0 -1.2888 -0.17331 0.40395 -1.04355
GLY_212 -5.93063 0.23436 5.25146 -5e-05 0 0 2.64573 -2.97869 -0 -0 -2.14142 -0.3961 0 0 0 0 0 0.05198 -0.05755 0 0 0 0.35421 0 0.83697 0.35177 0.31741 -1.46054
PHE_213 -8.58008 0.67636 3.76651 -0.77412 0.01864 0.27559 2.87281 -2.95402 -0 -0 -3.15223 -0.02556 0 0 0 0 0 0.00687 0.02383 0.22206 0 1.94242 -0.27929 0 1.0402 0.45254 0.2195 -4.24796
THR_214 -6.73414 0.6036 5.38165 -0.20445 0.13105 0.07201 3.16812 -3.01122 -0.00225 -0.04735 -3.68879 -0.00036 0 0 0 0 0 0.04655 0.02722 0.06576 0.05832 0 0.01878 2.33081 -1.0874 0.0558 0.46198 -2.35432
THR_215 -8.09771 0.72986 5.21359 -0.11878 0.03195 0.05479 3.70564 -3.35747 -0 -0 -1.88668 -1.11242 0 0 0 0 0 0.03802 0.07925 0.02275 0.72786 0 0.09065 2.30407 -1.0874 0.09203 0.62437 -1.94563
ALA_216 -7.17371 0.47024 3.95401 -0.02113 0 0 3.16527 -3.19969 -0 -0 -2.52042 -0.37951 0 0 0 0 0 0.01759 -0.00087 0 0 0 -0.20047 0 1.8394 -0.18707 0.44385 -3.79252
ALA_217 -5.49412 0.58583 3.6141 -0.02096 0 0 2.87253 -2.67368 -0 -0 -2.49719 -0.36446 0 0 0 0 0 0.00126 0.00861 0 0 0 -0.18815 0 1.8394 -0.318 0.25785 -2.37697
ALA_218 -6.81672 0.43001 3.14556 -0.02155 0 0 2.89259 -2.78514 -0 -0 -2.54726 -0.37475 0 0 0 0 0 0.00165 0.00934 0 0 0 -0.3169 0 1.8394 -0.42846 0.23497 -4.73726
VAL_219 -7.03611 0.67701 4.11162 -0.31034 0.23532 0.07179 3.14061 -2.82 -0 -0 -3.09347 -0.21407 0 0 0 0 0 0.01374 -0.0372 0.00737 0.12668 0 -0.2966 0 1.9342 -0.34909 0.32098 -3.51757
HIS_220 -8.87188 0.67639 7.22869 -0.37601 0.00239 0.40651 3.86902 -4.01601 -0.01196 -0.13648 -4.47947 -0.41865 0 0 -1.05025 0 0 0.01457 -0.0488 0.09929 0 2.66409 0.09988 0 -0.45461 -0.18425 0.50002 -4.48753
VAL_221 -7.28831 1.00955 3.47293 -0.31065 0.23431 0.0707 2.72611 -2.72229 -0 -0 -2.07288 -0.17522 0 0 0 0 0 0.01101 -0.0106 0.08756 0.10416 0 -0.37538 0 1.9342 -0.12449 0.5009 -2.9284
PHE_222 -7.52109 0.73471 4.03372 -0.94766 0.0803 0.31417 2.3449 -2.67073 -0 -0 -1.01285 -0.02691 0 0 0 0 0 0.01281 -0.01135 0.04059 0 1.77557 -0.50316 0 1.0402 0.03817 0.33005 -1.94855
THR_223 -6.26675 0.29174 5.2333 -0.19854 0.09619 0.07115 2.68226 -2.83371 -0.03066 -0.13158 -2.5068 -0.04758 0 0 0 0 0 0.00722 -0.02693 0.01807 0.06791 0 0.00463 2.2856 -1.0874 0.09811 0.21808 -2.0557
SER_224 -4.92259 0.30897 4.92311 -0.03195 9e-05 0.02192 2.83178 -2.39831 -0.01519 -0.08708 -2.2341 0.0191 0 0 0 0 0 0.01229 -0.04548 0.00587 0.55594 0 0.26947 1.77745 -0.77834 -0.0444 0.30954 0.47809
MET_225 -9.15149 0.74038 4.51692 -0.58298 0.07337 0.18674 2.90997 -2.68534 -0 -0 -3.0707 -0.1266 0 0 0 0 0 0.05946 -0.06003 0.02585 0.88967 0 0.09553 0 0.60916 -0.2969 0.70283 -5.16416
LEU_226 -7.4419 0.77026 4.18309 -0.48994 0.24019 0.11902 3.08796 -2.78088 -0 -0 -2.39688 0.21573 0 0 0 0 0 0.04725 -0.03804 0.03174 0.35854 0 -0.28101 0 0.18072 -0.346 0.80119 -3.73898
LYS_227 -6.98507 0.4262 6.151 -0.42333 0.08093 0.20633 2.92205 -3.00157 -0.09109 -0.39789 -2.10977 0.16599 0 0 0 0 0 0.07709 -0.06419 0.05455 1.86777 0 -0.05158 0 -1.5107 -0.46604 0.47965 -2.66966
TYR_228 -8.81331 0.82689 4.99818 -0.61687 0.04116 0.29497 2.0202 -2.78725 -0.03591 -0.19136 -0.38225 -0.16804 0 0 0 0 0 0.0792 0.01198 0.00122 0 2.61282 0.01228 0.02746 1.2797 -0.30337 0.34085 -0.75145
LEU_229 -7.08539 0.37984 3.04723 -0.65129 0.21309 0.2261 2.16373 -2.43457 -3e-05 -0.00074 -0.4916 0.08666 0 0 0 0 0 0.04864 -0.03536 0.10372 0.95944 0 -0.24633 0 0.18072 -0.09149 0.43698 -3.19064
PHE_230 -8.57081 1.32666 2.3782 -0.56252 0.25124 0.26184 2.05074 -2.37734 -0 -0 -1.99081 0.01256 0 0 0 0 0 0.01141 -0.04471 0.072 0 2.90753 0.0141 0 1.0402 -0.16228 0.71889 -2.66313
GLY_231 -2.46835 0.07495 3.02469 -5e-05 0 0 1.30277 -1.49808 -0.00441 -0.01653 -0.89225 -0.40478 0 0 0 0 0 0.02472 -0.12597 0 0 0 -1.22392 0 0.83697 -0.23947 0.53208 -1.07763
VAL_232 -5.87681 0.51031 1.65237 -0.38204 0.38533 0.09248 1.32431 -1.76321 -0.01362 -0.16103 -0.86004 -0.25062 0 0 0 0 0 0.02119 -0.06668 0.04768 0.90363 0 -0.78805 0 1.9342 -0.38921 0.29472 -3.38508
LYS_233 -2.06706 0.49406 2.83819 -0.55201 0.09048 0.47478 1.15396 -1.28529 -0.00441 -0.01653 -4.07454 0.2508 0 0 0 0 0 0.02042 -0.05221 0.09334 2.62983 0 0.07685 0 -1.5107 -0.26333 0.43707 -1.26628
THR_234 -3.88813 0.19831 1.71627 -0.10787 0.04718 0.07832 0.55018 -1.29958 -0.05334 -0.32306 -0.46725 -0.47084 0 0 0 0 0 0.02036 0.07583 0.009 0.0978 0 -0.47079 2.29461 -1.0874 -0.31914 0.34655 -3.05298
LYS_235 -3.40086 0.16835 2.46417 -0.34942 0.04352 0.1371 0.35592 -1.11143 -0 -0 -0.64269 0.24209 0 0 0 0 0 0.03478 0.04891 0.13287 1.85514 0 0.01201 0 -1.5107 -0.50705 0.20548 -1.82182
ARG_236 -5.27037 0.35801 4.39189 -0.82181 0.14459 0.50858 1.13565 -2.22772 -0.03986 -0.23456 -1.18343 0.43831 0 0 -0.49513 0 0 0.01369 -0.03665 0.17342 2.49297 0 -0.04712 0 -1.2888 -0.38101 0.25996 -2.1094
TYR_237 -7.02028 0.52471 2.03089 -0.59701 0.03428 0.30707 0.33292 -1.5339 -0 -0 0.00728 -0.1306 0 0 0 0 0 0.00552 0.00123 0.00086 0 1.90437 -0.41876 0.00422 1.2797 -0.27732 0.23928 -3.30554
SER_238 -1.90947 0.08467 1.9078 -0.03335 0.00016 0.06129 0.31977 -0.8628 -0.01865 -0.13701 0.16927 -0.74975 0 0 0 0 0 0.02398 0.02243 0.01505 0.0497 0 -0.53932 1.81049 -0.77834 -0.30381 0.15953 -0.70837
GLY_239 -1.74798 0.09387 2.22646 -0.00032 0 0 0.85121 -1.08051 -2e-05 -0.00037 -0.99818 -0.22013 0 0 0 0 0 0.0053 -0.05004 0 0 0 -1.52067 0 0.83697 -0.12062 0.133 -1.59202
ILE_240 -4.36611 0.51147 1.37208 -0.56611 0.46912 0.17813 0.87057 -1.20323 -0.01865 -0.13701 0.20705 0.13884 0 0 0 0 0 0.07085 -0.07849 0.0162 2.06902 0 -0.03252 0 0.73287 -0.23986 0.35252 0.34675
PHE_241 -7.24777 0.76716 3.45287 -0.67671 0.06666 0.40756 3.09023 -2.46311 -0 -0 -3.09669 -0.35927 0 0 0 0 0 0.0197 -0.02748 0.01396 0 1.90008 0.03932 0 1.0402 -0.23642 0.78294 -2.52678
SER_242 -5.09393 0.41491 5.30747 -0.02893 0 0.04567 2.38198 -2.55543 -0.01196 -0.13648 -2.0251 -1.05469 0 0 0 0 0 0.00654 -0.03164 0.00091 0.21945 0 0.00218 0.6291 -0.77834 -0.26084 0.67156 -2.29755
VAL_243 -6.35189 0.45972 2.93763 -0.34492 0.10946 0.08202 2.01953 -2.31638 -0.00669 -0.06332 -1.8293 -0.02435 0 0 0 0 0 0.03087 -0.05512 0.0122 0.89761 0 -0.05766 0 1.9342 -0.37987 0.43261 -2.51368
VAL_244 -5.54661 0.45715 3.69722 -0.29928 0.19142 0.06761 2.53229 -2.31504 -0 -0 -1.49291 -0.14068 0 0 0 0 0 0.00705 -0.02673 0.0104 0.10548 0 -0.41429 0 1.9342 -0.05447 0.37803 -0.90915
TYR_245 -7.02434 0.59088 4.35478 -0.60941 0.06084 0.2968 2.2965 -2.69082 -0 -0 -2.09142 -0.26623 0 0 0 0 0 0.004 0.05231 0.03121 0 2.77628 0.03859 0 1.2797 -0.08991 0.29988 -0.69037
SER_246 -5.16278 0.24742 5.21868 -0.028 0 0.0646 2.59389 -2.75033 -0 -0 -2.32452 -0.59326 0 0 0 0 0 0.00417 -0.0182 0.00119 0.68448 0 0.33664 0.6 -0.77834 0.02423 0.24322 -1.63689
THR_247 -5.55925 0.27799 5.47973 -0.20478 0.15278 0.07468 2.95232 -2.81556 -0 -0 -2.97158 -0.08024 0 0 0 0 0 0.00844 -0.0109 0.00439 0.0634 0 0.00085 2.27338 -1.0874 0.19895 0.1733 -1.06949
VAL_248 -5.92894 0.48792 5.06466 -0.3124 0.20424 0.07044 2.79061 -2.85388 -0 -0 -2.56401 -0.13179 0 0 0 0 0 0.00828 -0.06052 0.007 0.05672 0 -0.31897 0 1.9342 0.01822 0.28684 -1.24137
ALA_249 -5.50628 0.2075 4.38435 -0.0218 0 0 2.88078 -2.76247 -0.01293 -0.14801 -2.58375 -0.3585 0 0 0 0 0 0.00493 0.05385 0 0 0 -0.30871 0 1.8394 -0.2766 0.30858 -2.29968
VAL_250 -6.8958 0.53222 3.50255 -0.31259 0.17957 0.07171 2.55021 -2.68679 -0 -0 -1.35689 -0.17959 0 0 0 0 0 0.01095 -0.06874 0.02263 0.0609 0 -0.3377 0 1.9342 -0.26855 0.29231 -2.9494
LEU_251 -5.03984 0.57616 3.97916 -0.48328 0.23146 0.10926 2.23293 -2.3227 -0.00183 -0.01697 -1.72137 0.25666 0 0 0 0 0 0.00225 -0.0344 0.02428 0.38482 0 -0.26632 0 0.18072 -0.17436 0.34105 -1.74232
GLN_252 -4.4837 0.31142 4.50844 -0.27182 0.04891 0.20535 1.87826 -2.24571 -0.01293 -0.14801 -1.64514 -0.48713 0 0 0 0 0 0.00248 -0.07251 0.06908 0 2.78141 -0.25424 0 -0.18838 -0.34512 0.26089 -0.08846
ASN_253 -5.79518 0.6145 5.55455 -0.23638 0.04928 0.36385 3.08668 -2.89725 -0.00173 -0.00787 -2.92146 -0.48086 0 0 0 0 0 0.00833 -0.05575 0.00104 0 2.4197 -0.6038 0 -0.93687 -0.57281 0.56544 -1.8466
VAL_254 -5.40296 1.38245 3.16848 -0.29235 0.12744 0.05295 2.71061 -2.25726 -0 -0 -1.53438 0.18831 0 0 0 0 0 0.02771 0.02202 0.00107 0.43791 0 0.53119 0 1.9342 -0.43318 0.87727 1.54147
LYS_255 -3.28584 0.39557 3.17599 -0.424 0.07236 0.23097 0.91964 -1.40978 -0.00186 -0.01713 -0.12168 0.09731 0 0 0 0 0 0.02021 -0.12442 0.06925 1.39915 0 -0.02779 0 -1.5107 -0.30077 0.52225 -0.32124
ASN_256 -3.48669 0.47789 3.57364 -0.19446 0.04672 0.32352 1.5011 -1.67906 -0.00176 -0.00803 -1.00423 -0.45076 0 0 0 0 0 0.00807 0.00166 0.03921 0 2.14482 -0.61597 0 -0.93687 -0.54456 0.36898 -0.43677
LEU_257 -5.65509 1.32463 1.712 -0.49729 0.3177 0.08234 1.59025 -1.61467 -0 -0 -1.76928 0.41939 0 0 0 0 0 0.00581 0.00681 0.0299 0.47522 0 0.04849 0 0.18072 -0.53091 0.91887 -2.95511
ASN_258 -5.82145 0.17562 6.53393 -0.30276 0.01401 0.49168 3.73132 -3.12072 -3e-05 -0.00074 -3.85405 -0.45283 0 0 -1.66518 -0.35409 0 0.01452 -0.03098 0.00277 0 2.95048 -0.51036 0 -0.93687 -0.32869 0.97864 -2.48577
VAL_259 -2.80987 0.10013 3.08009 -0.31883 0.24045 0.07344 1.17466 -1.59131 -0 -0 -1.14633 -0.18904 0 0 0 0 0 0.01429 -0.05803 0.00016 0.10915 0 -0.23363 0 1.9342 -0.19362 0.43309 0.619
CYS_260 -5.73196 0.50648 2.78273 -0.06514 0.00308 0.0674 1.44478 -1.73823 -0 -0 -1.00789 -0.31184 0 0 0 0 0 0.00925 -0.02887 0.00014 0.86671 0 0.26326 0 3.6196 0.17435 0.21284 1.06669
SER_261 -5.80003 0.31645 5.46361 -0.03211 0.00047 0.02152 2.89967 -2.85771 -0.02266 -0.13714 -2.79532 0.01905 0 0 -0.97162 -0.35409 0 0.01661 -0.00594 0.02233 0.49663 0 0.30943 1.83549 -0.77834 0.26884 0.21373 -1.87113
LEU_262 -7.05463 0.50368 4.13548 -0.69423 0.25655 0.271 2.56017 -2.73582 -0 -0 -2.28432 0.09858 0 0 0 0 0 0.04116 0.08637 0.00386 0.94369 0 -0.25548 0 0.18072 -0.09206 0.30584 -3.72944
GLY_263 -3.53879 0.15103 4.51675 -5e-05 0 0 2.25259 -2.23532 -0 -0 -2.67357 -0.41634 0 0 0 0 0 0.0191 -0.05812 0 0 0 0.31262 0 0.83697 0.41944 0.2464 -0.16728
VAL_264 -6.25312 0.38746 3.49815 -0.30912 0.19183 0.07161 2.8645 -2.53217 -0 -0 -2.41752 -0.16552 0 0 0 0 0 0.0317 -0.04346 0.0045 0.06682 0 -0.27547 0 1.9342 0.45713 0.18232 -2.30615
GLY_265 -5.09356 0.29778 4.39078 -5e-05 0 0 2.61364 -2.6244 -0.00736 -0.05718 -2.7025 -0.4077 0 0 0 0 0 0.02721 -0.08858 0 0 0 0.26652 0 0.83697 0.47663 0.19689 -1.8749
LEU_266 -5.34781 0.29311 4.55927 -0.48378 0.24036 0.11591 2.41489 -2.47094 -0 -0 -2.87582 0.23074 0 0 0 0 0 0.02278 0.22749 0.01658 0.30186 0 -0.29608 0 0.18072 0.36002 0.23817 -2.27252
MET_267 -7.08725 0.52332 4.41577 -0.75737 0.28568 0.29638 2.62218 -2.59762 -0 -0 -2.22966 -0.20624 0 0 0 0 0 0.01626 0.0974 0.10567 2.81846 0 0.06435 0 0.60916 -0.07538 0.43854 -0.66037
VAL_268 -8.62872 0.80635 3.23793 -0.31834 0.23113 0.07269 2.81776 -2.94881 -0 -0 -2.41495 -0.11956 0 0 0 0 0 0.01335 -0.05629 0.01936 0.05396 0 -0.32633 0 1.9342 0.06725 0.42071 -5.13833
PHE_269 -7.38243 0.6054 4.24002 -0.89509 0.07389 0.295 2.81813 -2.85085 -0 -0 -2.47178 -0.03426 0 0 0 0 0 0.01092 0.00127 0.00059 0 1.81683 -0.51552 0 1.0402 0.03106 0.23254 -2.9841
GLY_270 -3.51898 0.17208 4.34729 -5e-05 0 0 2.01959 -2.19028 -0 -0 -2.56862 -0.40948 0 0 0 0 0 0.01875 -0.08459 0 0 0 0.28045 0 0.83697 0.58912 0.1386 -0.36916
LEU_271 -4.79191 0.33631 4.38087 -0.49394 0.25605 0.11948 2.11428 -2.23352 -0 -0 -2.4181 0.2381 0 0 0 0 0 0.01885 0.13721 0.04953 0.35229 0 -0.27626 0 0.18072 0.3705 0.27357 -1.38597
LEU_272 -8.88208 0.91677 3.88452 -0.46105 0.09983 0.10791 2.81301 -3.00238 -0 -0 -2.56672 0.18786 0 0 0 0 0 0.01749 -0.04258 0.21603 0.42473 0 -0.26002 0 0.18072 -0.27657 0.56108 -6.08146
LEU_273 -5.63581 0.2742 5.07733 -0.66738 0.22073 0.23349 2.76394 -2.66468 -0.01036 -0.09835 -2.27283 0.09578 0 0 0 0 0 0.03781 0.10424 0.02715 0.93896 0 -0.25094 0 0.18072 -0.22928 0.48856 -1.38672
GLY_274 -3.35935 0.16193 4.56483 -5e-05 0 0 2.33525 -2.21445 -0.00371 -0.01554 -2.58745 -0.42897 0 0 0 0 0 0.01314 -0.05679 0 0 0 0.30441 0 0.83697 0.39905 0.22623 0.17551
GLY_275 -4.59035 0.51258 4.62396 -4e-05 0 0 2.76961 -2.56528 -0 -0 -3.28526 -0.41031 0 0 0 0 0 0.00577 -0.07359 0 0 0 0.46758 0 0.83697 0.68964 0.26616 -0.75256
LYS_276 -7.00307 0.55686 7.86266 -0.46952 0.12034 0.28316 3.80072 -3.57271 -0.04313 -0.15858 -4.31816 0.11713 0 0 0 -0.84679 0 0.00528 0.02683 0.24275 2.3019 0 -0.01764 0 -1.5107 0.03727 0.4984 -2.087
GLU_277 -5.43696 0.37307 7.27459 -0.4304 0.05148 0.84374 3.15874 -3.18113 -0.01036 -0.09835 -4.84115 -0.49032 0 0 0 0 0 0.01399 0.19529 0.00833 0 3.38342 -0.33164 0 -2.7348 -0.42915 0.46475 -2.21688
PHE_278 -8.54362 0.97141 5.20453 -0.94625 0.09188 0.3132 3.36404 -3.27107 -0 -0 -2.44691 -0.0141 0 0 0 0 0 0.00281 -0.00216 0.00065 0 1.79359 -0.42779 0 1.0402 -0.24809 0.30112 -2.81655
ASN_279 -7.41764 0.38522 6.67821 -0.22961 0.00654 0.31363 3.82693 -3.55749 -0 -0 -2.91214 -0.22621 0 0 -0.96783 0 0 0.00675 0.03406 0.21601 0 3.5271 0.25653 0 -0.93687 0.03053 0.48054 -0.48575
GLU_280 -4.54323 0.27101 6.36852 -0.57257 0.07486 1.01317 2.75628 -2.68505 -2e-05 -0.00023 -3.46252 -0.62835 0 0 0 -0.67342 0 0.01218 -0.03335 0.00436 0 3.29236 -0.13311 0 -2.7348 -0.00552 0.51813 -1.16129
ARG_281 -5.65607 0.2342 5.1661 -0.66612 0.09076 0.44276 2.41102 -2.47381 -0.00371 -0.01554 -1.72737 0.60953 0 0 0 0 0 0.00398 -0.06881 0.07042 2.38007 0 -0.16901 0 -1.2888 -0.27306 0.30716 -0.62629
PHE_282 -7.68259 0.85235 4.36186 -0.64456 0.08257 0.36173 2.88204 -2.61509 -0.00177 -0.02328 -3.44764 0.02337 0 0 0 0 0 0.01306 -0.02509 0.03252 0 2.15779 -0.23862 0 1.0402 -0.48048 0.4108 -2.94083
LYS_283 -4.7828 0.3091 6.32813 -0.39744 0.05233 0.20077 3.00594 -2.57078 -0 -0 -2.76081 0.11014 0 0 0 -0.67342 0 0.03095 -0.0888 0.11333 1.60796 0 -0.03773 0 -1.5107 -0.52942 0.49112 -1.10213
GLU_284 -2.23605 0.25179 2.32921 -0.23365 0.04124 0.36938 0.21231 -0.95987 -2e-05 -0.00023 -0.22067 -0.59717 0 0 0 0 0 0.0109 -0.07379 0.0012 0 2.91983 -0.0947 0 -2.7348 -0.60925 0.24037 -1.38398
LYS_285 -3.14863 0.15345 2.69899 -0.51498 0.14963 0.34475 1.17446 -1.18432 -0 -0 -0.83982 -0.04981 0 0 0 0 0 0.07939 -0.02392 0.02875 1.70341 0 -0.24496 0 -1.5107 -0.25584 0.14114 -1.299
LEU_286 -5.74824 0.65406 2.55127 -0.46267 0.21284 0.08978 1.52541 -1.80817 -0.00177 -0.02328 0.30865 0.2848 0 0 0 0 0 0.07253 -0.00355 0.08543 0.68008 0 -0.23967 0 0.18072 -0.12799 0.80343 -0.96634
PRO_287 -1.49498 0.29551 0.68667 -0.08816 0.00017 0.05505 0.29972 -0.29193 -0 -0 0.23954 0.69674 0 0 0 0 0 0.00921 -0.07357 0.01202 0.43924 0 -0.11787 0 -2.4119 -0.33861 0.8552 -1.22793
ALA_288 -2.64906 0.48975 1.38483 -0.0224 0 0 0.83779 -0.95971 -0 -0 0.28722 -0.48008 0 0 0 0 0 0.00247 0.20057 0 0 0 -0.53891 0 1.8394 -0.08913 0.86954 1.17229
PRO_289 -2.66452 0.42413 0.77633 -0.1246 0.00097 0.09088 0.3564 -0.49445 -0 -0 -0.42961 0.23805 0 0 0 0 0 0.01465 -0.07399 0.0103 0.16509 0 -1.07886 0 -2.4119 -0.31388 0.88043 -4.63458
ILE_290 -5.24133 0.63951 1.70897 -0.48368 0.34056 0.10642 1.70298 -1.40529 -0.00101 -0.02075 -1.57436 0.21093 0 0 -0.96783 0 0 0.07405 -0.07654 0.04424 0.45862 0 -0.53123 0 0.73287 -0.65508 0.99721 -3.94076
PRO_291 -4.69204 0.76035 2.39023 -0.17821 0.04395 0.12669 1.76223 -1.32937 -0 -0 -1.7691 0.00966 0 0 0 0 0 0.37462 0.066 0.00436 0.18434 0 -0.78472 0 -2.4119 0.11784 1.01358 -4.31152
LEU_292 -7.8088 0.89962 4.32278 -0.53084 0.2755 0.12878 2.54177 -2.84063 -0 -0 -2.54073 0.32677 0 0 0 0 0 0.04047 -0.01211 0.12673 0.46907 0 -0.20708 0 0.18072 0.29679 0.45519 -3.876
GLU_293 -7.62272 0.62849 6.73462 -0.47265 0.27268 1.45778 3.24192 -3.36066 -0.00974 -0.08483 -4.28177 -2.85097 0 0 0 -1.75698 0 0.01206 0.01885 0.10331 0 3.88604 -0.34777 0 -2.7348 -0.43795 0.4636 -7.14149
PHE_294 -6.73617 0.89858 3.86933 -0.92141 0.06621 0.27828 2.7369 -2.56117 -0.0086 -0.06067 -1.88389 -0.07479 0 0 0 0 0 0.01334 0.01575 0.16062 0 1.76544 -0.39497 0 1.0402 -0.31166 0.5457 -1.56297
PHE_295 -6.63664 0.45881 4.29234 -0.65965 0.04815 0.35301 2.36682 -2.62312 -0 -0 -1.66151 -0.00387 0 0 0 0 0 0.0022 0.00224 0.16852 0 2.70262 -0.01345 0 1.0402 -0.04616 0.56629 0.35679
ALA_296 -5.52016 0.33658 2.75155 -0.02201 0 0 2.24929 -2.41873 -0 -0 -2.43804 -0.35253 0 0 0 0 0 0.0118 0.05783 0 0 0 -0.24361 0 1.8394 -0.30111 0.31898 -3.73075
VAL_297 -7.17519 0.50546 3.50027 -0.31026 0.18939 0.0699 3.05916 -2.73533 -0 -0 -3.34163 -0.10589 0 0 0 0 0 0.01744 -0.06698 0.04054 0.05862 0 -0.38056 0 1.9342 -0.19359 0.22425 -4.71019
VAL_298 -4.91009 0.22287 4.06424 -0.3085 0.17817 0.07003 2.34367 -2.33505 -0 -0 -2.4141 -0.15508 0 0 0 0 0 0.00838 0.0036 0.00023 0.06562 0 -0.29807 0 1.9342 -0.04592 0.21696 -1.35884
MET_299 -6.9544 0.70286 4.19129 -0.56698 0.33551 0.05293 2.57707 -2.5923 -0 -0 -2.33545 -0.07563 0 0 0 0 0 0.01522 -0.00704 0.17153 1.98831 0 0.09733 0 0.60916 0.20392 0.28889 -1.29777
GLY_300 -4.66368 0.15798 4.31064 -5e-05 0 0 2.05402 -2.36529 -0 -0 -2.45092 -0.41989 0 0 0 0 0 0.00391 -0.03625 0 0 0 0.50843 0 0.83697 0.46996 0.27425 -1.31991
THR_301 -6.5851 0.41039 6.40932 -0.19787 0.09459 0.07052 3.66825 -3.3188 -0 -0 -3.77598 -0.06114 0 0 0 0 0 0.02256 0.00748 0.05233 0.07759 0 -0.02642 2.29976 -1.0874 0.30687 0.23961 -1.39344
GLY_302 -3.17071 0.08709 3.85402 -4e-05 0 0 1.96338 -2.03986 -0 -0 -2.57915 -0.41522 0 0 0 0 0 0.00575 0.01399 0 0 0 0.52534 0 0.83697 0.33114 0.22573 -0.36157
ILE_303 -6.43395 0.64949 4.20277 -0.50139 0.36346 0.09875 2.59607 -2.63171 -0.00018 -0.00266 -2.28003 0.0686 0 0 0 0 0 0.00888 -0.07038 0.03711 0.50239 0 -0.48687 0 0.73287 0.28378 0.19848 -2.66453
SER_304 -6.50315 0.50512 6.86571 -0.02677 0 0.06184 3.76201 -3.24669 -0 -0 -3.5194 -0.64137 0 0 -0.64965 0 0 0.00762 0.00985 0.00089 0.57412 0 0.37169 0.6152 -0.77834 0.27473 0.21525 -2.10134
ALA_305 -3.39579 0.14276 3.61496 -0.0216 0 0 1.80984 -2.05415 -0 -0 -0.7786 -0.3355 0 0 0 0 0 0.0033 -0.03436 0 0 0 -0.15143 0 1.8394 0.08612 0.22429 0.94924
GLY_306 -2.15059 0.08979 2.59092 -4e-05 0 0 1.25919 -1.37077 -0 -0 -1.13616 -0.40853 0 0 0 0 0 0.01034 -0.03466 0 0 0 0.53761 0 0.83697 0.08971 0.25275 0.56652
PHE_307 -4.60127 0.60684 3.36597 -0.63006 0.04648 0.33976 1.65855 -1.92711 -0 -0 -1.71189 0.04259 0 0 0 0 0 0.00666 -0.04243 0.02578 0 2.0038 -0.17585 0 1.0402 0.06274 0.42706 0.53782
ASN_308 -4.94352 0.34803 6.06684 -0.18963 0.01907 0.31818 3.34192 -2.89612 -0.01359 -0.08205 -3.13425 -1.03261 0 0 0 0 0 0.01185 0.33162 0.00049 0 2.10443 -1.04472 0 -0.93687 -0.58243 0.47686 -1.8365
LEU_309 -8.99454 1.19709 4.31721 -0.50657 0.21239 0.12558 2.86192 -2.90846 -0.00018 -0.00266 -2.65342 0.23021 0 0 0 0 0 0.00269 -0.05799 0.21838 0.3004 0 -0.24305 0 0.18072 -0.57155 0.56971 -5.72212
HIS_310 -5.78444 0.53193 5.11408 -0.71459 0.01164 0.80432 0.97303 -2.60621 -0.00985 -0.12559 -0.79536 -2.41678 0 0 0 0 0 0.02847 0.01638 0.43046 0 1.68758 -0.0331 0 -0.45461 -0.32839 0.64926 -3.02177
GLU_311 -3.31742 0.30037 4.1283 -0.20157 0.02956 0.29027 1.44984 -1.84989 -0 -0 -0.36255 -0.53142 0 0 0 0 0 0.0143 -0.04272 0.00136 0 3.0012 -0.063 0 -2.7348 0.05648 0.34722 0.51552
SER_312 -3.25911 0.08792 3.17584 -0.02444 0 0.02297 1.52486 -1.55854 -0 -0 -0.87838 -0.22243 0 0 0 0 0 0.01034 -0.04432 0.01872 0.44863 0 0.32615 0.78381 -0.77834 0.29215 0.25093 0.17678
TYR_313 -5.99041 0.64421 2.70789 -0.6632 0.08983 0.38509 1.46498 -1.72428 -0.04521 -0.2229 -1.12433 -0.20216 0 0 -0.69355 0 0 0.01708 -0.02767 0.00211 0 2.15599 -0.26388 1e-05 1.2797 0.08372 0.37907 -1.7479
SER_314 -2.70943 0.08938 3.29279 -0.02961 0.01869 0.02955 1.12042 -1.66441 -0.00984 -0.12553 -0.10151 -0.05518 0 0 0 0 0 0.01923 -0.08649 0.00046 0.07742 0 0.10903 0.61252 -0.77834 0.1158 0.28625 0.2112
VAL_315 -7.22342 0.67648 3.02571 -0.28832 0.20333 0.06395 1.82117 -2.3925 -0.03162 -0.14084 -0.7338 -0.02068 0 0 0 0 0 0.01012 0.01436 0.04952 0.05654 0 -0.42495 0 1.9342 -0.1719 0.20308 -3.36959
ASP_316 -3.80264 0.55483 4.61883 -0.10899 0.00561 0.3067 2.09034 -2.0956 -0.03636 -0.23942 -5.63632 -0.40238 0 0 0 0 0 0.07156 -0.05959 6e-05 0 2.39507 -0.07762 0 -2.3716 -0.46639 0.3125 -4.94142
VAL_317 -6.72937 0.54199 2.72351 -0.29527 0.14466 0.05544 1.35764 -2.19257 -0 -0 -0.65386 -0.14627 0 0 0 0 0 0.03213 -0.01996 0.02383 0.03277 0 -0.48167 0 1.9342 -0.2239 0.28264 -3.61406
VAL_318 -6.3065 0.67856 1.33808 -0.30818 0.18631 0.06931 1.80207 -1.66666 -0 -0 -1.40696 0.00919 0 0 0 0 0 0.23622 0.03991 0.00398 0.07833 0 -0.19148 0 1.9342 0.01187 0.39211 -3.09964
GLY_319 -2.96434 0.23191 3.23131 -0.00047 0 0 1.50473 -1.61166 -0 -8e-05 -1.13558 -0.20653 0 0 0 0 0 0.10249 0.01331 0 0 0 -1.52793 0 0.83697 0.15129 0.33665 -1.03793
THR_320 -2.76183 0.28566 1.62555 -0.16983 0.09392 0.06191 0.15878 -0.86816 -0 -0 -0.9322 -0.22798 0 0 0 0 0 0.0172 -0.01439 0.01382 0.05503 0 0.03945 2.30204 -1.0874 -0.07084 0.21277 -1.26651
LEU_321 -6.9367 0.77242 2.3772 -0.47395 0.18722 0.13415 2.01027 -1.91161 -0 -0 -0.72259 -0.05031 0 0 -1.12106 0 0 0.03224 0.01978 0.39265 1.05983 0 0.03691 0 0.18072 0.17841 0.88719 -2.94723
PRO_322 -2.81859 0.4597 1.43609 -0.1435 0.00141 0.10276 0.39582 -0.71811 -0.01512 -0.08987 -0.10219 0.17082 0 0 0 0 0 0.03386 -0.07498 0.01293 0.16697 0 -1.05883 0 -2.4119 -0.04592 0.94011 -3.75853
LEU_323 -4.70942 0.18403 1.68377 -0.45756 0.20418 0.07715 1.14755 -1.60189 -0 -0 -0.51658 0.23217 0 0 0 0 0 0.01042 -0.00726 0.00064 0.41887 0 -0.37442 0 0.18072 -0.55028 0.3076 -3.77032
GLY_324 -2.7312 0.1612 2.29566 -0.00035 0 0 1.44089 -1.38168 -0.0093 -0.05439 -1.65639 -0.18035 0 0 -0.54459 0 0 0.02453 -0.04783 0 0 0 -1.52322 0 0.83697 -0.04255 0.16303 -3.24956
LEU_325 -4.71698 0.48289 -0.69791 -0.42841 0.1482 0.07218 0.41088 -0.71251 -0 -0 -0.02316 0.1606 0 0 0 0 0 0.09111 9e-05 0.175 0.58018 0 -0.37221 0 0.18072 -0.04496 0.19467 -4.49963
LEU_326 -4.30228 0.59106 1.6417 -0.47164 0.21526 0.08501 0.661 -1.04722 -0.00921 -0.07152 -0.30454 0.31563 0 0 0 0 0 0.05826 0.02937 0.0132 0.35846 0 -0.25612 0 0.18072 -0.42189 0.77115 -1.96361
PRO_327 -2.37483 0.56859 2.08042 -0.19283 0.00207 0.13836 0.86433 -0.84877 -0 -0 -0.79124 0.03687 0 0 -0.46359 0 0 0.00487 0.11069 0.00545 0.63616 0 -0.98506 0 -2.4119 -0.51397 1.38439 -2.75001
PRO_328 -2.61613 0.53873 1.09194 -0.13149 0.00077 0.09605 0.42104 -0.55087 -0 -0 -0.80236 0.22512 0 0 0 0 0 0.1326 -0.05017 0.02514 0.2024 0 -1.14601 0 -2.4119 -0.59678 0.95079 -4.62114
ALA_329 -2.93944 0.2062 2.14092 -0.02295 0 0 1.71436 -1.32988 -0.00474 -0.02389 -1.18273 -0.43639 0 0 0 0 0 0.04138 0.00113 0 0 0 -0.51338 0 1.8394 -0.36918 0.30292 -0.57627
ASN_330 -1.72129 0.33493 0.94923 -0.18814 0.02033 0.28817 0.24427 -0.64421 -0 -0 -0.01528 -0.48326 0 0 0 0 0 0.0439 0.06086 0.00065 0 2.47363 -0.16654 0 -0.93687 -0.21559 0.84799 0.89279
PRO_331 -5.08278 0.71028 2.28181 -0.12198 0.00014 0.08964 0.55594 -0.98431 -0.00462 -0.08521 -0.32961 0.26568 0 0 0 0 0 0.0429 -0.03385 0.01962 0.17307 0 -1.17198 0 -2.4119 -0.53429 0.9143 -5.70714
ASP_332 -4.05143 0.27301 6.45236 -0.20008 0.04442 0.62825 3.61067 -2.5511 -0 -0 -6.24933 -1.27346 0 0 -1.1407 -1.21042 0 0.05387 -0.05544 0.00143 0 2.16616 -0.70074 0 -2.3716 -0.44884 0.37172 -6.65124
THR_333 -3.89831 0.33973 2.61485 -0.12301 0.06331 0.06723 1.59567 -1.65715 -0.0115 -0.13954 -0.63201 -1.1759 0 0 0 0 0 0.12578 -0.06726 0.00881 0.04 0 -0.16234 2.26991 -1.0874 -0.36597 0.45625 -1.73885
SER_334 -3.02279 0.46494 4.76218 -0.03533 0 0.04546 3.03591 -2.06939 -0 -0 -3.7139 -0.56032 0 0 -0.65164 -0.62336 0 0.03303 -0.05717 0.01877 0.20261 0 -0.11941 1.75286 -0.77834 -0.57399 0.59049 -1.2994
LEU_335 -7.06416 0.77235 4.05694 -0.49627 0.19143 0.13504 2.61203 -2.5755 -0.00518 -0.03804 -2.16528 0.18041 0 0 0 0 0 0.03595 -0.04337 0.00332 0.18505 0 -0.04778 0 0.18072 -0.4534 0.58483 -3.95092
PHE_336 -8.89513 1.21265 2.92232 -0.5285 0.27411 0.2394 2.8859 -2.66388 -0 -0 -1.78288 -0.29334 0 0 0 0 0 0.0094 -0.07046 0.03982 0 3.53071 0.25345 0 1.0402 -0.23391 0.6209 -1.43925
HIS_D_337 -4.10563 0.49389 4.15279 -0.72702 0.01539 0.78333 1.43511 -2.08025 -0.00688 -0.05433 -1.34228 -0.29548 0 0 0 0 0 0.003 -0.04535 0.08675 0 1.62514 -0.07119 0 -0.45461 -0.27159 0.5429 -0.31633
LEU_338 -5.34427 0.51497 2.98547 -0.50415 0.22745 0.11919 1.47303 -1.87476 -0 -0 -0.75839 0.16866 0 0 0 0 0 0.01454 -0.00727 0.04633 0.40981 0 -0.25779 0 0.18072 -0.06745 0.39331 -2.2806
VAL_339 -7.29957 0.78383 2.38787 -0.31034 0.15658 0.06503 2.41716 -2.44883 -0.00609 -0.04613 -2.29871 -0.13909 0 0 0 0 0 0.02084 -0.06404 0.11414 0.24905 0 0.06277 0 1.9342 0.09967 0.81739 -3.50426
TYR_340 -5.87073 0.94155 3.20773 -0.82151 0.02555 0.26696 2.47798 -2.32736 -0.00518 -0.03804 -1.85296 -0.29253 0 0 0 0 0 0.01283 -0.02082 0.0117 0 1.78064 -0.46243 0 1.2797 0.1504 0.96803 -0.56849
VAL_341 -3.66187 0.17851 3.34872 -0.31297 0.21533 0.07153 1.34973 -1.87642 -0 -0 -0.79479 -0.20797 0 0 0 0 0 0.01661 -0.03108 2e-05 0.09604 0 -0.27483 0 1.9342 0.06699 0.48848 0.60624
ASP_342 -5.32388 0.34664 6.02809 -0.11087 0.01227 0.33905 2.94867 -2.94731 -0.00695 -0.06085 -3.36323 -0.27642 0 0 0 -0.48029 0 0.02617 -0.00424 0.00048 0 1.7874 0.23378 0 -2.3716 -0.19796 0.18881 -3.23223
ALA_343 -6.84559 0.23493 3.77791 -0.02162 0 0 3.05111 -2.98001 -0 -0 -2.65264 -0.36763 0 0 0 0 0 0.00624 0.12515 0 0 0 -0.29277 0 1.8394 -0.39269 0.1928 -4.3254
ILE_344 -7.11732 0.9069 4.20031 -0.51397 0.50116 0.10293 2.83496 -2.83442 -0.00609 -0.04613 -2.22584 -0.00185 0 0 0 0 0 0.00262 -0.06744 0.02817 0.48679 0 -0.4645 0 0.73287 -0.22504 0.34979 -3.3561
ALA_345 -5.18608 0.19796 4.4284 -0.02163 0 0 2.66629 -2.58686 -0 -0 -2.20519 -0.36314 0 0 0 0 0 0.00821 0.03391 0 0 0 -0.32919 0 1.8394 -0.21091 0.33013 -1.39871
ILE_346 -8.50508 0.84274 4.4924 -0.49915 0.31966 0.10066 2.7987 -2.9003 -0.00312 -0.01841 -2.54118 -0.01738 0 0 0 0 0 0.00484 -0.06237 0.03793 0.53045 0 -0.46577 0 0.73287 -0.23955 0.33218 -5.05987
ALA_347 -5.88422 0.27723 4.0673 -0.02063 0 0 3.03256 -2.75541 -0 -0 -2.8058 -0.34606 0 0 0 0 0 0.00577 -0.0103 0 0 0 -0.30564 0 1.8394 -0.20001 0.39824 -2.70756
ILE_348 -5.82998 0.33853 4.17558 -0.50619 0.46127 0.10231 2.48565 -2.49415 -0 -0 -2.5795 0.05059 0 0 0 0 0 0.01054 -0.07128 0.01167 0.47906 0 -0.48351 0 0.73287 -0.1497 0.35422 -2.91204
VAL_349 -7.00519 0.40298 3.2434 -0.30616 0.15949 0.07013 2.58823 -2.56786 -0.00871 -0.05705 -2.14557 -0.24825 0 0 0 0 0 0.01691 -0.05847 0.0004 0.11328 0 -0.34517 0 1.9342 0.02847 0.40281 -3.78214
GLY_350 -4.38235 0.17951 4.62447 -5e-05 0 0 2.34255 -2.41012 -0 -0 -3.37275 -0.42449 0 0 0 0 0 0.01674 0.05973 0 0 0 0.36623 0 0.83697 0.46944 0.2776 -1.41652
PHE_351 -9.50528 1.20781 4.40788 -0.80684 0.03694 0.196 2.92472 -3.13103 -0.01483 -0.086 -2.72131 -0.16862 0 0 0 0 0 0.01777 0.0126 0.49938 0 1.75267 -0.50291 0 1.0402 0.60884 0.43598 -3.79603
SER_352 -5.90417 0.35805 5.52687 -0.03102 0 0.07103 3.23861 -2.85133 -0 -0 -3.34032 -0.5499 0 0 0 0 0 0.02583 -0.00857 0.00169 0.79943 0 0.33106 0.60024 -0.77834 0.16002 0.44486 -1.90596
VAL_353 -6.74479 0.42041 3.84601 -0.30505 0.16645 0.06842 2.58402 -2.65845 -0 -0 -2.34951 -0.06743 0 0 0 0 0 0.02126 -0.06192 0.0116 0.03993 0 -0.32549 0 1.9342 0.04428 0.21181 -3.16423
THR_354 -7.07511 0.48874 5.68828 -0.20187 0.10221 0.0732 3.61396 -3.07098 -0.00871 -0.05705 -4.13924 -0.00983 0 0 -0.86665 0 0 0.01585 0.01545 0.04459 0.07006 0 -0.01599 2.32691 -1.0874 0.03463 0.34179 -3.71716
ILE_355 -8.29017 1.03783 4.13474 -0.69415 0.6721 0.16097 2.71332 -2.81046 -0 -0 -2.67344 0.30385 0 0 0 0 0 0.00718 -0.06588 0.03193 0.57655 0 -0.43689 0 0.73287 0.03746 0.6159 -3.94628
SER_356 -5.62326 0.53699 5.6617 -0.03186 5e-05 0.02135 3.09538 -2.85974 -0.0117 -0.06759 -4.21348 0.00653 0 0 0 0 0 0.02755 0.01343 0.00098 0.52779 0 0.32963 1.7699 -0.77834 0.04577 0.65599 -0.89292
MET_357 -8.50626 0.73787 4.85487 -0.86908 0.05992 0.27401 2.432 -2.60794 -0 -0 -2.15934 -0.44081 0 0 0 0 0 0.07047 -0.03392 0.24465 3.58937 0 0.08063 0 0.60916 0.09848 0.42185 -1.14406
ALA_358 -5.74449 0.3728 3.54575 -0.02149 0 0 2.66472 -2.65066 -0.01136 -0.13486 -2.31743 -0.36001 0 0 0 0 0 0.02516 0.07166 0 0 0 -0.26278 0 1.8394 -0.19479 0.30227 -2.87609
LYS_359 -6.3308 0.40661 6.19357 -0.37036 0.04464 0.18077 2.69659 -3.12358 -0 -0 -2.31228 0.28624 0 0 0 0 0 0.00906 -0.01153 0.30317 2.49111 0 -0.04662 0 -1.5107 -0.37864 0.27172 -1.20103
THR_360 -5.31331 0.22448 5.49708 -0.19739 0.10595 0.06871 2.65135 -2.65772 -0 -0 -2.81461 -0.02284 0 0 0 0 0 0.03842 0.01145 0.00015 0.05586 0 -0.00035 2.30328 -1.0874 -0.05356 0.25963 -0.93083
LEU_361 -9.59873 1.00656 5.77891 -0.52198 0.30224 0.1271 3.17129 -3.47925 -0 -0 -3.03713 0.2336 0 0 0 0 0 0.04551 -0.00275 0.23314 0.36826 0 -0.2778 0 0.18072 -0.04401 0.41458 -5.09974
ALA_362 -6.71819 0.93226 4.5241 -0.02181 0 0 3.55 -3.32793 -0 -0 -3.02785 -0.36269 0 0 0 0 0 0.03127 -0.03765 0 0 0 -0.28218 0 1.8394 -0.37639 0.54909 -2.72857
ASN_363 -3.59495 0.18337 4.52537 -0.17754 0.02602 0.25991 1.88838 -2.22034 -0 -0 -1.13428 -0.31096 0 0 0 0 0 0.05391 0.10968 0.01381 0 1.4187 0.43979 0 -0.93687 -0.17568 0.36625 0.73457
LYS_364 -4.38738 0.15532 5.18125 -0.3067 0.02571 0.1384 1.84037 -2.25141 -0.0017 -0.00401 -1.53936 -0.01758 0 0 0 0 0 0.04808 -0.03806 0.02857 1.78657 0 -0.05551 0 -1.5107 -0.17861 0.23387 -0.85288
HIS_D_365 -6.32195 0.39072 5.62313 -0.45963 0.0291 0.53896 1.8747 -2.74802 -0 -0 -1.58336 -0.17894 0 0 0 0 0 0.04365 0.07244 0.00087 0 2.62394 -0.22783 0 -0.45461 -0.40246 0.52744 -0.65186
GLY_366 -1.43114 0.09542 1.99687 -5e-05 0 0 1.01783 -0.97553 -0 -0 -0.93418 -0.35021 0 0 0 0 0 0.02596 -0.16117 0 0 0 -1.45249 0 0.83697 -0.26945 0.62996 -0.97121
TYR_367 -8.08632 1.1877 3.5173 -0.82304 0.04047 0.37166 2.23278 -2.71165 -0.01388 -0.05447 -0.86648 -0.23443 0 0 0 -0.31282 0 0.11983 0.03422 0.01795 0 1.61325 -0.14456 0.02297 1.2797 0.12584 0.52633 -2.15767
GLN_368 -2.36462 0.11838 2.07506 -0.65228 0.10245 0.43359 0.52305 -1.11084 -0 -0 -0.43555 -0.31136 0 0 -0.87259 0 0 0.10936 0.03565 0.01477 0 3.09971 0.26927 0 -0.18838 0.3681 0.53268 1.74644
VAL_369 -5.37749 0.61056 1.25813 -0.27917 0.21974 0.05486 0.61995 -1.51526 -0.01374 -0.05394 -1.15893 0.12268 0 0 -0.87259 0 0 0.07093 -0.03873 0.03279 0.1431 0 -0.42415 0 1.9342 -0.08775 0.4353 -4.31948
ASP_370 -4.75374 0.48711 6.48984 -0.24187 0.13556 0.81784 3.60511 -2.81733 -0.0089 -0.08357 -5.03139 -1.05749 0 0 -1.78352 0 0 0.00995 -0.06422 0.01013 0 2.37704 -0.7203 0 -2.3716 -0.37862 0.3533 -5.02664
GLY_371 -3.36364 0.13876 2.93772 -4e-05 0 0 1.28032 -1.67896 -0 -0 -0.53429 -0.40839 0 0 0 0 0 0.01572 -0.1348 0 0 0 0.434 0 0.83697 -0.09609 0.32137 -0.25134
ASN_372 -6.69322 0.70387 7.12005 -0.18102 0.02621 0.26444 3.67698 -3.49049 -0.02226 -0.10856 -4.25569 -0.34843 0 0 -0.6294 0 0 0.00082 0.07527 0.02358 0 2.12249 0.25552 0 -0.93687 0.31428 0.34207 -1.74036
GLN_373 -8.7474 0.44256 8.25128 -0.80736 0.16334 0.86552 4.07308 -3.99755 -0 -0 -3.65992 -0.932 0 0 -1.88109 0 0 0.00323 0.02798 0.03979 0 3.3434 -0.24074 0 -0.18838 0.07025 0.50178 -2.67223
GLU_374 -7.73744 0.40963 8.70558 -0.47598 0.06695 0.93628 5.05159 -4.04742 -0.00694 -0.06516 -7.58899 -0.51757 0 0 -0.67016 -1.46138 0 0.0218 -0.01771 0.0655 0 3.34196 -0.28538 0 -2.7348 -0.45323 0.51914 -6.94373
LEU_375 -9.94613 1.29828 4.50684 -0.66699 0.16207 0.23429 2.66666 -3.28024 -0.00195 -0.01841 -1.65227 0.09351 0 0 0 0 0 0.01724 0.24563 0.12445 0.98836 0 -0.26676 0 0.18072 -0.38856 0.76049 -4.94278
ILE_376 -8.48945 0.62833 4.98554 -0.50165 0.36621 0.09959 2.85008 -3.19716 -0 -0 -2.05616 0.06632 0 0 0 0 0 0.00725 -0.05652 0.01673 0.49636 0 -0.45211 0 0.73287 -0.07864 0.75447 -3.82796
ALA_377 -6.35803 0.38074 4.26264 -0.02193 0 0 2.78505 -2.85498 -0 -0 -3.10066 -0.34902 0 0 0 0 0 0.00912 0.06629 0 0 0 -0.25909 0 1.8394 -0.17107 0.32551 -3.44603
LEU_378 -8.55769 0.46894 5.19924 -0.46286 0.16179 0.10644 2.92388 -3.28871 -0 -0 -2.69768 0.19888 0 0 0 0 0 0.01984 0.01777 0.05691 0.41372 0 -0.26183 0 0.18072 -0.33665 0.39439 -5.46289
GLY_379 -5.55889 0.36027 5.46681 -5e-05 0 0 2.58064 -2.89572 -0.00017 -0.0012 -2.76016 -0.42882 0 0 0 0 0 0.01269 -0.05181 0 0 0 0.41819 0 0.83697 0.31727 0.29978 -1.4042
ILE_380 -7.81896 0.58679 3.86604 -0.50466 0.40393 0.09967 2.59347 -2.69411 -0 -0 -2.21567 0.1005 0 0 0 0 0 0.0128 -0.04378 0.0103 0.51502 0 -0.4322 0 0.73287 0.47193 0.17476 -4.14129
CYS_381 -7.52537 0.36829 4.89393 -0.0486 0 0.01624 2.52203 -2.54578 -0 -0 -3.28814 0.04712 0 0 0 0 0 0.01403 0.0078 0.03183 0.29999 0 0.25853 0 3.6196 0.20549 0.24415 -0.87885
ASN_382 -7.87072 0.49697 7.4582 -0.17998 0.0727 0.27098 4.16743 -3.88802 -0.01911 -0.19469 -4.32972 -0.29954 0 0 -1.93076 -1.03898 0 0.01362 0.1167 0.18624 0 1.76924 0.23603 0 -0.93687 0.25407 0.44832 -5.1979
SER_383 -5.0519 0.13383 5.55315 -0.02385 0 0.05601 2.89603 -2.73161 -0 -0 -2.72882 -0.66704 0 0 0 0 0 0.01426 0.03677 5e-05 0.56355 0 0.35109 0.60034 -0.77834 0.35192 0.43097 -0.99358
ILE_384 -6.49669 0.68083 4.71028 -0.51116 0.40595 0.10178 2.47287 -2.58114 -0.00017 -0.0012 -1.94084 0.02178 0 0 0 0 0 0.02866 0.02911 0.02049 0.59406 0 -0.40834 0 0.73287 0.26003 0.32075 -1.56007
GLY_385 -5.1807 0.71969 5.77241 -5e-05 0 0 3.21914 -3.05221 -0 -0 -2.79756 -0.41756 0 0 0 0 0 0.03467 -0.10878 0 0 0 0.31922 0 0.83697 0.53829 0.4799 0.36343
SER_386 -7.04289 0.4031 7.35682 -0.03449 0 0.04482 3.61316 -3.44027 -0.00474 -0.02389 -2.67369 -0.81592 0 0 0 0 0 0.05149 0.11225 0.17021 0.51968 0 0.18812 1.83915 -0.77834 0.37924 0.67532 0.53913
LEU_387 -6.1824 0.63274 5.26955 -0.46984 0.24192 0.11284 3.42434 -2.79915 -0 -0 -1.96763 0.21131 0 0 0 0 0 0.01775 0.10012 0.00932 0.28484 0 -0.31288 0 0.18072 -0.37654 0.60193 -1.02105
PHE_388 -7.25919 0.74795 3.00854 -0.63146 0.10699 0.29381 1.85932 -2.18154 -0 -0 -1.79588 -0.08351 0 0 0 0 0 0.0353 -0.02385 0.30218 0 1.95398 -0.17261 0 1.0402 -0.31147 0.49963 -2.61161
GLN_389 -6.5181 0.5818 4.50515 -0.27963 0.04599 0.26235 2.10543 -2.39451 -0 -0 -2.98264 -0.95577 0 0 -0.46359 0 0 0.05678 -0.0592 0.26936 0 2.74419 -0.09229 0 -0.18838 -0.20585 0.59231 -2.97659
THR_390 -6.40475 0.88203 4.26713 -0.12384 0.08429 0.08297 2.00687 -2.49624 -0 -0 -2.08351 -0.47517 0 0 0 0 0 0.01923 -0.02446 0.24026 0.09654 0 -0.6044 2.2726 -1.0874 -0.13927 0.56213 -2.92503
PHE_391 -8.00571 0.6995 1.82362 -0.82307 0.0367 0.47008 1.97053 -1.96532 -0.0132 -0.11236 -0.94122 -0.19333 0 0 -0.84303 0 0 0.0196 0.15453 0.04763 0 2.57686 -0.30891 0 1.0402 -0.11405 0.67262 -3.80834
SER_392 -5.07545 0.57069 2.9827 -0.03197 0 0.0549 1.33024 -1.84908 -0.01382 -0.14591 -1.26509 -0.94877 0 0 -0.40701 0 0 0.01741 -0.11532 9e-05 0.57158 0 0.106 0.66855 -0.77834 -0.12826 0.61876 -3.83811
ILE_393 -7.77387 1.14673 2.23736 -0.71601 0.55226 0.27843 2.02996 -2.02202 -0.00554 -0.0527 -1.10889 -0.25503 0 0 -1.93076 0 0 0.06444 -0.03464 0.37877 0.78099 0 -0.28193 0 0.73287 -0.06983 0.77595 -5.27345
SER_394 -5.30307 0.4446 4.45266 -0.02233 0 0.05308 2.25337 -2.24217 -0.02162 -0.19652 -0.81247 -0.53054 0 0 0 0 0 0.083 0.02522 0.00027 0.06735 0 -0.53705 0.60173 -0.77834 0.00258 0.7418 -1.71842
CYS_395 -6.91612 0.76556 3.29605 -0.10065 0.00455 0.05532 1.57115 -1.73763 -0 -0 -0.46881 0.08485 0 0 -0.86665 0 0 0.06053 0.11243 0.02632 0.49832 0 0.05882 0 3.6196 -0.27971 0.44971 0.23365
SER_396 -5.95694 0.40916 6.47485 -0.03396 1e-05 0.06292 3.23178 -2.88233 -0 -0 -3.3222 -0.88621 0 0 -0.48204 0 0 0.03445 0.00972 0.15032 0.46983 0 0.44931 0.76297 -0.77834 -0.14796 0.49362 -1.94103
LEU_397 -7.13 0.66088 2.68246 -0.49138 0.29827 0.1114 1.69265 -1.86149 -0 -0 -0.76638 0.28179 0 0 0 0 0 0.0345 -0.01532 0.19973 0.36681 0 -0.27345 0 0.18072 -0.00158 0.54215 -3.48826
SER_398 -4.42723 0.28366 4.30488 -0.02317 0 0.02124 1.60466 -2.12422 -0 -0 -0.57246 -0.29829 0 0 0 0 0 0.03305 -0.03209 0.00127 0.46258 0 0.32848 0.60192 -0.77834 -0.03057 0.39075 -0.25387
ARG_399 -11.1565 1.05535 10.6039 -0.77506 0.1152 0.51554 4.7018 -4.57692 -0.02001 -0.25632 -2.93615 0.25345 0 0 -1.21661 -0.67533 0 0.00789 -0.02703 0.07241 1.50166 0 -0.12662 0 -1.2888 -0.07969 0.55441 -3.75346
SER_400 -7.22569 0.37473 7.77067 -0.03024 7e-05 0.02169 4.23261 -3.54571 -0 -0 -3.37521 0.01801 0 0 -0.92065 0 0 0.00862 0.13952 0.00721 0.49288 0 0.29698 1.73893 -0.77834 -0.2295 0.79845 -0.20497
LEU_401 -5.39811 0.28793 4.78512 -0.45528 0.17182 0.10363 2.4062 -2.59645 -0 -0 -2.30741 0.20205 0 0 0 0 0 0.00515 0.16529 0.01998 0.31515 0 -0.27372 0 0.18072 -0.2059 0.52855 -2.06528
VAL_402 -5.98586 0.57707 4.87306 -0.30769 0.17996 0.06872 3.26219 -2.9006 -0 -0 -1.68196 -0.09142 0 0 0 0 0 0.03158 -0.06881 0.00488 0.04675 0 -0.36271 0 1.9342 -0.17176 0.39609 -0.19633
GLN_403 -7.78573 0.14341 8.00415 -0.37703 0.07281 0.25129 3.35748 -3.92982 -0.0136 -0.0916 -2.69563 -0.65585 0 0 0 0 0 0.06497 0.14751 0.00689 0 3.4002 -0.06618 0 -0.18838 -0.0675 0.31126 -0.11133
GLU_404 -5.43802 0.39095 6.94184 -0.33265 0.11718 0.38823 2.58427 -3.0801 -0.00331 -0.03092 -3.27815 -0.58652 0 0 0 0 0 0.08823 0.01598 0.16302 0 3.03266 0.01655 0 -2.7348 0.03767 0.27097 -1.43692
GLY_405 -2.21085 0.10813 2.88702 -4e-05 0 0 1.40601 -1.4488 -0 -0 -1.15558 -0.40673 0 0 0 0 0 0.06404 -0.11744 0 0 0 0.43664 0 0.83697 0.21516 0.34163 0.95615
THR_406 -5.51173 0.50561 5.16947 -0.13447 0.06264 0.07217 2.65361 -2.5636 -0.01428 -0.11779 -1.68769 -0.97134 0 0 0 -0.61206 0 0.02208 0.02738 0.0466 0.0175 0 -0.13051 2.29231 -1.0874 -0.07125 0.34905 -1.6837
GLY_407 -2.82798 0.16199 3.7583 -5e-05 0 0 1.44785 -1.79493 -0 -0 -1.49916 -0.34678 0 0 0 0 0 0.0136 -0.17122 0 0 0 -1.47826 0 0.83697 -0.3859 0.65624 -1.62932
GLY_408 -3.65972 0.37152 3.89703 -0.00027 0 0 1.32229 -1.92055 -0.01521 -0.11851 -1.69889 -0.22028 0 0 0 0 0 0.17937 -0.05286 0 0 0 0.5932 0 0.83697 -0.17907 0.6003 -0.06467
LYS_409 -5.3946 0.32541 4.8188 -0.51705 0.15684 0.34484 1.86754 -2.08964 -0.00033 -0.0013 -2.03952 -0.08373 0 0 -0.55556 0 0 0.05198 -0.00887 0.03658 1.6675 0 -0.25346 0 -1.5107 0.15589 0.21631 -2.81309
THR_410 -6.41344 0.81379 5.48156 -0.10773 0.0513 0.06839 3.46057 -2.72282 -0.00988 -0.12239 -2.50061 -1.06247 0 0 -1.85348 -0.59111 0 0.01517 0.09657 0.34407 0.26371 0 -0.72388 4.13904 -1.0874 0.08439 0.33456 -2.04208
GLN_411 -7.40187 0.78732 5.0262 -0.86386 0.37577 1.18019 2.78209 -2.63301 -0 -0 -2.14487 -2.25324 0 0 -0.85934 0 0 0.02464 -0.05239 0.53175 0 3.06296 -0.10514 0 -0.18838 -0.25538 0.64749 -2.33907
LEU_412 -7.062 0.97472 4.65904 -0.52529 0.30105 0.12536 2.59905 -2.68921 -0 -0 -1.85737 -0.04961 0 0 -0.73211 0 0 0.01272 0.063 0.05564 3.22804 0 -0.23397 0 0.18072 -0.38807 0.68049 -0.6578
ALA_413 -5.90261 0.56321 4.13716 -0.02146 0 0 2.42949 -2.78815 -0 -0 -1.66803 -0.38473 0 0 0 0 0 0.00998 0.00504 0 0 0 -0.36796 0 1.8394 -0.49476 0.41856 -2.22488
GLY_414 -4.0221 0.41149 3.97273 -5e-05 0 0 2.29852 -2.26448 -7e-05 -0.00046 -2.2334 -0.41017 0 0 0 0 0 0.02281 0.02326 0 0 0 0.64129 0 0.83697 0.03895 0.28757 -0.39714
CYS_415 -6.04712 0.55379 5.06727 -0.04564 0 0.01606 2.51812 -2.47756 -0 -0 -1.65093 -0.43042 0 0 0 0 0 0.0498 -0.01986 0.01482 0.3079 0 0.25795 0 3.6196 0.54417 0.4365 2.71443
LEU_416 -7.0046 0.56042 4.85584 -0.47653 0.18672 0.10808 2.61986 -2.88876 -0 -0 -2.24836 0.21869 0 0 0 0 0 0.03204 0.03691 0.03889 0.43844 0 -0.25673 0 0.18072 0.07036 0.44948 -3.07855
ALA_417 -6.38682 0.43021 4.71562 -0.02142 0 0 2.98804 -3.0095 -0 -0 -2.35424 -0.37257 0 0 0 0 0 0.02352 0.03962 0 0 0 -0.28473 0 1.8394 -0.37436 0.26579 -2.50145
SER_418 -6.64367 0.59482 6.67324 -0.03085 0 0.07131 3.68306 -3.1966 -0 -0 -2.94337 -0.59365 0 0 0 0 0 0.02786 0.03574 3e-05 0.78285 0 0.32476 0.60812 -0.77834 -0.19724 0.27559 -1.30633
LEU_419 -5.13236 0.28516 5.15369 -0.4761 0.23061 0.11242 2.67676 -2.57851 -0 -0 -2.03626 0.22438 0 0 0 0 0 0.0056 0.12678 0.01771 0.32739 0 -0.27192 0 0.18072 -0.10886 0.30948 -0.95333
MET_420 -7.5993 0.62667 5.42493 -0.33259 0.10577 0.03551 2.81176 -2.90931 -0 -0 -2.24994 -0.00818 0 0 0 0 0 0.01547 0.11099 0.13788 1.08701 0 0.04003 0 0.60916 -0.15755 0.33308 -1.9186
ILE_421 -9.09178 0.52917 4.88896 -0.65393 0.44185 0.15022 3.1375 -3.15385 -0 -0 -2.62092 0.15148 0 0 0 0 0 0.02961 -0.04422 0.01355 0.56624 0 -0.32055 0 0.73287 -0.04149 0.56857 -4.71673
LEU_422 -8.52394 1.13738 4.27985 -0.70604 0.33398 0.27334 2.97716 -2.95735 -0.00685 -0.03836 -2.42156 0.1299 0 0 0 0 0 0.02713 0.0091 0.00637 0.98213 0 -0.24463 0 0.18072 -0.17295 0.68466 -4.04995
LEU_423 -4.99222 0.25516 5.57309 -0.46994 0.2217 0.10712 2.96043 -2.78075 -0.00463 -0.04229 -3.10202 0.21895 0 0 0 0 0 0.02395 0.1716 0.01391 0.3206 0 -0.26702 0 0.18072 -0.28839 0.51488 -1.38516
VAL_424 -7.16128 0.69171 4.37312 -0.29847 0.17876 0.06509 3.34386 -3.02938 -0 -0 -2.72909 -0.01879 0 0 0 0 0 0.02365 -0.06544 0.00057 0.0369 0 -0.32919 0 1.9342 -0.17607 0.47148 -2.68839
ILE_425 -9.23747 0.69218 3.23165 -0.50374 0.55263 0.10522 2.68589 -2.8842 -0.02442 -0.14426 -2.07332 -0.08251 0 0 0 0 0 0.01983 0.03835 0.02463 0.69226 0 -0.29507 0 0.73287 -0.01248 0.6124 -5.86956
LEU_426 -5.79733 0.50352 2.56028 -0.5044 0.16017 0.12331 1.2966 -1.91406 -0 -0 -0.94439 0.22185 0 0 0 0 0 0.013 0.04857 0.11496 0.35097 0 -0.266 0 0.18072 0.0235 0.81559 -3.01313
ALA_427 -2.91103 0.23107 2.07571 -0.02346 0.00031 0 1.38424 -1.44339 -0.00685 -0.03836 -1.47078 -0.30418 0 0 0 0 0 0.00437 0.19427 0 0 0 0.56238 0 1.8394 0.81535 1.09102 2.00004
THR_428 -5.28086 0.65183 3.98752 -0.12062 0.07232 0.07042 2.75719 -2.35842 -0.00802 -0.03178 -1.36897 -1.03694 0 0 0 0 0 0.01171 -0.05755 0.01519 0.10445 0 -0.66621 2.27303 -1.0874 0.66316 1.22208 -0.18787
GLY_429 -4.4594 0.57727 3.78228 -4e-05 0 0 2.61394 -2.20206 -0.00463 -0.04229 -2.26957 -0.40994 0 0 0 0 0 0.08236 -0.19463 0 0 0 0.35454 0 0.83697 0.24976 0.76714 -0.31831
PHE_430 -6.22798 0.74076 3.66601 -0.93238 0.09437 0.3118 1.84408 -2.29167 -0.0011 -0.01463 -0.59106 -0.31146 0 0 0 0 0 0.07489 -0.10981 0.00725 0 2.48319 0.23764 0 1.0402 0.3138 0.39038 0.72426
LEU_431 -4.88631 0.75546 2.73018 -0.51439 0.24411 0.14662 1.91153 -1.75767 -0 -0 -0.95957 0.15206 0 0 0 0 0 0.01835 -0.04025 0.05896 0.17204 0 -0.10821 0 0.18072 -0.26606 0.32349 -1.83894
PHE_432 -6.92197 0.4671 2.70296 -0.63823 0.04932 0.37874 2.20522 -2.23057 -0.02732 -0.18391 -2.20116 0.10664 0 0 0 0 0 0.0247 -0.01383 0.05719 0 2.01455 -0.20093 0 1.0402 -0.44176 0.2701 -3.54295
GLU_433 -6.96207 0.33978 7.71039 -0.21241 0.04095 0.2929 3.71295 -3.38748 -0 -0 -3.22415 -0.53289 0 0 -1.12106 0 0 0.1266 -0.05997 0.00763 0 3.18708 -0.35402 0 -2.7348 -0.5929 0.35922 -3.40423
SER_434 -4.01638 0.25688 3.36416 -0.03431 0.00391 0.06078 1.2905 -1.70174 -0.0011 -0.0147 -1.30947 -0.97921 0 0 -0.64965 0 0 0.02841 -0.04373 0.00498 0.31783 0 -0.28088 0.61699 -0.77834 -0.68411 0.3864 -4.16278
LEU_435 -8.67563 1.03838 3.23703 -0.55805 0.1429 0.14257 2.87596 -2.57953 -0.0193 -0.15205 -2.34827 0.32594 0 0 0 0 0 0.01839 0.08337 0.05343 0.36905 0 -0.16635 0 0.18072 -0.37689 1.15524 -5.25308
PRO_436 -7.11813 1.11903 3.28349 -0.12801 0.00258 0.09175 2.07734 -1.72826 -0 -0 -1.45727 0.22399 0 0 0 0 0 0.00698 -0.05199 0.00528 0.27037 0 -0.93464 0 -2.4119 -0.44831 1.2808 -5.91691
GLN_437 -7.12461 0.39795 5.78109 -0.26244 0.03126 0.19155 2.41139 -2.76376 -0 -0 -3.03542 -0.49701 0 0 0 0 0 0.0273 0.04605 0.07968 0 2.90921 -0.26673 0 -0.18838 -0.6111 0.47302 -2.40095
ALA_438 -5.291 0.29503 2.8057 -0.02446 9e-05 0 1.72684 -2.26743 -0.02106 -0.15946 -0.97974 -0.38 0 0 0 0 0 0.02337 -0.08327 0 0 0 -0.25096 0 1.8394 -0.60664 0.36085 -3.01274
VAL_439 -7.99253 0.86507 2.53084 -0.2965 0.15724 0.06757 2.5702 -2.55075 -0 -0 -1.59832 -0.19884 0 0 0 0 0 0.02561 -0.0437 0.0307 0.15919 0 -0.39159 0 1.9342 -0.39824 0.49358 -4.63628
LEU_440 -8.69293 0.79788 3.2094 -0.48478 0.2131 0.10803 2.52123 -2.71552 -0 -0 -1.36955 0.24457 0 0 0 0 0 0.01796 0.09292 0.02905 0.32303 0 -0.27443 0 0.18072 -0.17311 0.49581 -5.47662
SER_441 -7.12423 0.5523 6.38873 -0.02832 0 0.06612 3.26988 -3.19123 -0 -0 -2.24815 -0.64267 0 0 0 0 0 0.03907 0.0143 0.00153 0.63706 0 0.34423 0.66652 -0.77834 -0.0059 0.3252 -1.71391
ALA_442 -6.20809 0.25453 3.54812 -0.02219 0 0 2.77854 -2.74959 -0 -0 -2.19925 -0.36483 0 0 0 0 0 0.04267 0.02004 0 0 0 -0.34337 0 1.8394 -0.10825 0.23237 -3.2799
ILE_443 -9.07817 0.69518 4.11619 -0.49749 0.30126 0.10136 2.95219 -2.98829 -0.00013 -0.00342 -2.75736 0.01731 0 0 0 0 0 0.00655 -0.06167 0.03501 0.50624 0 -0.45975 0 0.73287 -0.24243 0.35111 -6.27343
VAL_444 -7.31087 0.49766 3.62233 -0.30357 0.1764 0.06902 2.54952 -2.55724 -0 -0 -1.87051 -0.11218 0 0 0 0 0 0.00404 -0.04593 0.00062 0.04784 0 -0.29642 0 1.9342 -0.00613 0.36764 -3.23357
ILE_445 -7.37842 0.43004 3.49981 -0.49525 0.31439 0.10427 2.1253 -2.44592 -0 -0 -1.33489 -0.03919 0 0 0 0 0 0.00856 0.01179 0.00397 0.60138 0 -0.38184 0 0.73287 -0.05029 0.49775 -3.79567
VAL_446 -6.73998 0.687 3.30493 -0.31084 0.18635 0.07132 2.31658 -2.40747 -0.0169 -0.10669 -1.9298 -0.19897 0 0 0 0 0 0.00498 -0.06561 0.00127 0.10194 0 -0.27031 0 1.9342 -0.09485 0.59093 -2.94191
ASN_447 -6.26731 0.44544 6.2905 -0.23999 0.02311 0.33364 3.18534 -3.14961 -0.04313 -0.15858 -2.7271 -0.25358 0 0 0 -0.91019 0 0.09454 0.10319 0.12087 0 3.2845 0.03217 0 -0.93687 -0.14839 0.6924 -0.22905
LEU_448 -8.99452 1.06507 3.68549 -0.49294 0.17644 0.13567 3.24089 -3.00095 -0 -0 -3.01575 0.17299 0 0 0 0 0 0.01337 -0.04591 0.00259 0.22735 0 0.02315 0 0.18072 -0.10216 0.77327 -5.95522
LYS_449 -5.60216 0.85401 6.42703 -0.40656 0.06642 0.24215 3.27912 -2.88044 -0 -0 -4.05473 -0.23064 0 0 0 0 0 0.01137 -0.06911 0.03795 1.91664 0 -0.06801 0 -1.5107 -0.13222 0.45577 -1.66412
GLY_450 -2.86596 0.32233 2.5843 -4e-05 0 0 0.97406 -1.46447 -0.0169 -0.10669 -0.57297 -0.42036 0 0 0 0 0 0.03756 -0.14379 0 0 0 0.38532 0 0.83697 0.03921 0.24634 -0.16509
MET_451 -8.05695 0.85848 3.97993 -0.32318 0.05105 0.1093 2.46872 -2.4693 -0 -0 -1.68106 -0.20106 0 0 0 0 0 0.02225 -0.02947 0.09817 1.89649 0 0.10753 0 0.60916 0.3903 0.27798 -1.89166
PHE_452 -7.89898 1.05262 3.10242 -0.55871 0.37369 0.2517 2.49448 -2.51628 -0 -0 -1.49418 -0.09561 0 0 0 0 0 0.01291 0.22443 0.00043 0 2.94399 0.0529 0 1.0402 0.13407 0.50017 -0.37977
MET_453 -4.5813 0.58384 4.31534 -0.34228 0.05994 0.11856 2.17006 -2.04472 -0 -0 -1.80999 -0.12874 0 0 0 0 0 0.00717 -0.09631 0.07473 1.8849 0 0.04522 0 0.60916 -0.21785 0.48589 1.13363
GLN_454 -6.17828 0.83289 5.83347 -0.2801 0.04011 0.21581 3.07033 -2.90693 -0.00245 -0.05376 -2.32513 -0.5719 0 0 0 0 0 0.00926 0.17253 0.00507 0 2.77981 -0.10061 0 -0.18838 -0.22474 0.39927 0.5263
PHE_455 -6.39074 1.16192 2.44432 -0.54792 0.01784 0.22441 2.367 -1.96376 -0 -0 -1.8718 -0.1474 0 0 0 0 0 0.01157 0.02337 0.25862 0 2.34185 0.137 0 1.0402 -0.19405 0.46075 -0.62682
SER_456 -3.14757 0.64357 4.12867 -0.03089 2e-05 0.05275 2.0154 -1.87381 -0.0111 -0.08201 -0.83664 -1.05037 0 0 0 0 0 0.00837 -0.01495 0.02458 0.15972 0 -0.338 0.63431 -0.77834 -0.3687 0.34636 -0.5186
ASP_457 -6.23648 0.87873 6.87015 -0.11443 0.01176 0.35284 2.85976 -3.04173 -0.03087 -0.21021 -2.86193 -0.33839 0 0 0 0 0 0.00559 -0.06216 0.01147 0 1.85731 -0.07458 0 -2.3716 -0.496 0.43535 -2.55542
LEU_458 -7.24148 1.38025 3.24531 -0.50925 0.40439 0.13329 2.63507 -2.35104 -0 -0 -2.01423 0.24318 0 0 0 0 0 0.01346 0.95187 0.08302 0.81423 0 -0.19279 0 0.18072 1.07129 1.78853 0.63582
PRO_459 -5.08823 0.75241 4.42634 -0.06428 0 0.04103 1.72138 -1.97179 -0 -0 -1.18113 0.60838 0 0 0 0 0 0.01527 0.12674 0.11992 0.14591 0 0.15339 0 -2.4119 1.37323 1.74778 0.51446
PHE_460 -6.94014 0.57106 5.70909 -0.98292 0.079 0.3126 3.01668 -3.02736 -0 -0 -2.70437 -0.07634 0 0 0 0 0 0.00829 0.01133 0.31516 0 1.72704 -0.49468 0 1.0402 0.23398 0.42061 -0.78076
PHE_461 -11.5806 1.11842 6.07494 -0.57012 0.10611 0.25963 3.39734 -3.73076 -0 -0 -2.51777 -0.06066 0 0 0 0 0 0.00751 -0.02667 0.00575 0 2.80581 0.10459 0 1.0402 0.01274 0.29077 -3.26275
TRP_462 -6.09981 0.44184 5.63818 -1.25486 0.07445 0.4463 2.43008 -2.77361 -0 -0 -2.75074 -0.31437 0 0 -0.6727 0 0 0.01995 0.14102 0.03219 0 1.70433 -0.26543 0 1.6906 -0.14049 0.28054 -1.37255
ARG_463 -4.64193 0.18576 4.98666 -0.8096 0.12378 0.55269 1.36528 -2.33385 -0 -0 -0.68784 0.37327 0 0 0 0 0 0.00916 0.02933 0.00913 1.50157 0 -0.09843 0 -1.2888 -0.18577 0.31767 -0.59193
THR_464 -3.73794 0.13625 3.48723 -0.20558 0.1422 0.07497 1.72735 -1.65313 -0 -0 -1.85024 0.00287 0 0 0 0 0 0.00229 -0.02308 0.01634 0.13729 0 0.01987 2.30334 -1.0874 0.14296 0.58443 0.22003
SER_465 -4.80469 0.27291 5.79258 -0.03275 0.00077 0.06282 3.18677 -2.57217 -0.00165 -0.03075 -2.59651 -0.77045 0 0 -0.4718 0 0 0.00549 -0.08599 0.04613 0.05845 0 -0.28269 0.68489 -0.77834 0.70101 0.5803 -1.03568
LYS_466 -4.7688 0.18752 5.20576 -0.6022 0.11845 0.54858 2.32567 -2.32132 -0 -0 -3.52653 0.36302 0 0 -0.6727 0 0 0.00218 0.08763 0.06196 2.47759 0 -0.09197 0 -1.5107 0.15394 0.29942 -1.66251
ILE_467 -4.82821 0.67324 3.88572 -0.49117 0.36406 0.09238 2.00989 -2.0399 -0 -0 -0.91497 0.08454 0 0 0 0 0 0.01623 -0.01048 0.00611 0.53667 0 -0.50647 0 0.73287 -0.16128 0.31148 -0.2393
GLU_468 -6.6939 0.38732 5.91228 -0.21068 0.02842 0.28897 2.44333 -2.67659 -0.00165 -0.03075 -2.05236 -0.58511 0 0 -0.4718 0 0 0.01128 0.04462 0.0155 0 3.01485 -0.33574 0 -2.7348 -0.22278 0.31098 -3.55859
LEU_469 -8.82957 0.78095 5.04635 -0.663 0.20798 0.22115 2.62043 -3.1054 -0 -0 -1.93303 0.13405 0 0 0 0 0 0.00305 0.00894 0.08172 0.85217 0 -0.21019 0 0.18072 -0.32791 0.33032 -4.60128
THR_470 -4.88275 0.18129 5.988 -0.2071 0.14249 0.07605 3.00173 -2.75047 -0 -0 -4.36463 -0.10742 0 0 0 0 0 0.00586 -0.01103 0.0013 0.07699 0 0.02112 2.28211 -1.0874 0.01193 0.3541 -1.26784
ILE_471 -7.88768 0.25936 4.50909 -0.49404 0.33237 0.10117 2.78629 -2.90393 -0 -0 -2.86315 -0.01899 0 0 0 0 0 0.00762 -0.04942 0.00352 0.52267 0 -0.43739 0 0.73287 0.05267 0.35138 -4.9956
TRP_472 -13.3721 1.40632 5.89636 -1.22825 0.23306 0.4694 3.46565 -4.04038 -0.03346 -0.23996 -3.19099 -0.39336 0 0 0 0 0 0.01412 -0.01182 0.53416 0 2.04894 -0.33406 0 1.6906 0.06573 0.76407 -6.25594
LEU_473 -6.71242 0.54859 4.28486 -0.49584 0.23269 0.12182 2.44072 -2.62223 -0.00669 -0.03936 -2.34391 0.22699 0 0 0 0 0 0.01223 -0.02697 0.1002 0.37714 0 -0.27449 0 0.18072 -0.08458 0.70745 -3.37307
THR_474 -5.17836 0.40306 5.62598 -0.20473 0.11823 0.07446 3.06703 -2.7098 -0 -0 -4.42306 -0.14294 0 0 0 0 0 0.00802 -0.0173 0.02623 0.10492 0 -0.01166 2.2719 -1.0874 -0.10366 0.35918 -1.81991
THR_475 -8.04518 0.69801 6.33835 -0.20724 0.17785 0.07606 3.85124 -3.54692 -0 -0 -4.29705 -0.07984 0 0 0 0 0 0.02323 -0.01465 0.01307 0.05404 0 -0.02013 2.29222 -1.0874 0.14339 0.37186 -3.25909
PHE_476 -10.2425 0.82229 4.04009 -1.03621 0.0797 0.37715 2.6226 -3.2627 -0 -0 -1.94902 0.0095 0 0 0 0 0 0.01517 -0.00561 0.04001 0 1.80283 -0.44345 0 1.0402 0.13369 0.30437 -5.65193
VAL_477 -5.6116 0.3967 4.77958 -0.29487 0.15904 0.06286 2.97192 -2.698 -0.02231 -0.09886 -3.29089 -0.05182 0 0 0 0 0 0.02707 -0.06717 0.00147 0.04825 0 -0.38013 0 1.9342 0.03592 0.29392 -1.80474
SER_478 -5.26215 0.33671 5.49138 -0.03172 0.00019 0.02105 3.03932 -2.74786 -0.00669 -0.03936 -2.6308 0.04735 0 0 0 0 0 0.00846 -0.0627 0.0376 0.57629 0 0.26236 1.79442 -0.77834 -0.06488 0.38589 0.37655
SER_479 -6.5396 0.7889 5.55172 -0.03657 0.00513 0.02679 3.07476 -3.0253 -0 -0 -3.42165 0.03002 0 0 -1.05025 0 0 0.00738 -0.05263 0.02848 0.91062 0 -0.30836 1.7789 -0.77834 -0.43651 0.43118 -3.01535
LEU_480 -8.68715 0.97539 3.09141 -0.71253 0.32556 0.26998 2.58801 -2.75235 -0.00667 -0.06296 -0.72669 0.23269 0 0 0 0 0 0.00736 -0.04317 0.05392 0.71432 0 -0.22078 0 0.18072 -0.11263 0.37998 -4.50558
PHE_481 -6.91221 0.56417 2.44465 -0.72084 0.10359 0.38999 2.32087 -2.13064 -0 -0 -2.86035 0.17099 0 0 0 0 0 0.02108 0.09365 0.00155 0 2.21614 0.07128 0 1.0402 0.26669 0.67525 -2.24395
LEU_482 -6.54683 0.73949 2.83094 -0.60686 0.48461 0.11905 2.07493 -2.16989 -0.02231 -0.09886 -0.45311 0.33669 0 0 0 0 0 0.0436 0.0379 0.10992 1.64202 0 -0.1275 0 0.18072 0.11445 1.36863 0.05758
GLY_483 -3.17092 0.16676 4.02793 -0.00025 0 0 1.74374 -1.97364 -0 -0 -1.4614 -0.19873 0 0 0 0 0 0.03322 -0.07647 0 0 0 0.37293 0 0.83697 0.1829 0.89601 1.37903
LEU_484 -7.086 0.91847 2.29281 -0.48892 0.23559 0.12871 2.29876 -2.2157 -0 -0 -0.75042 0.21755 0 0 0 0 0 0.01349 -0.0098 0.32936 0.28349 0 -0.28783 0 0.18072 -0.10413 0.58081 -3.46304
ASP_485 -4.54073 0.29854 4.97462 -0.16452 0.08465 0.55039 2.2012 -2.45455 -0.00592 -0.05985 -2.58808 -3.1864 0 0 -0.34671 0 0 0.18122 0.14875 0.12954 0 4.40166 0.15411 0 -2.3716 -0.08854 0.73907 -1.94317
TYR_486 -5.62038 0.4391 5.4975 -0.92257 0.10352 0.35539 2.37522 -2.65022 -0 -0 -3.4985 -0.29898 0 0 -0.34671 0 0 0.03069 -0.00674 0.0076 0 1.85901 -0.39788 0.0027 1.2797 0.15191 0.38451 -1.25513
GLY_487 -5.11215 0.30234 5.16818 -5e-05 0 0 2.58474 -2.77187 -0.00592 -0.05985 -2.91402 -0.41073 0 0 0 0 0 0.00492 -0.03941 0 0 0 0.46833 0 0.83697 0.46545 0.29218 -1.19091
LEU_488 -7.52336 0.67488 3.85059 -0.69313 0.19406 0.24622 2.96664 -2.81706 -0 -0 -2.26485 0.14029 0 0 0 0 0 0.01724 -0.01138 0.0158 0.85523 0 -0.2082 0 0.18072 0.40277 0.27916 -3.6944
ILE_489 -5.31074 0.20658 4.79468 -0.49062 0.27534 0.0993 2.3865 -2.56123 -0 -0 -1.941 0.00956 0 0 0 0 0 0.01534 -0.05048 0.01929 0.56542 0 -0.42271 0 0.73287 -0.02515 0.37642 -1.32064
THR_490 -5.86507 0.35965 5.98863 -0.20107 0.10402 0.0722 3.11569 -2.89784 -0 -0 -3.36805 -0.02071 0 0 0 0 0 0.0175 -0.01862 0.00678 0.06375 0 0.0111 2.30424 -1.0874 0.05828 0.31745 -1.03947
ALA_491 -5.83338 0.38985 3.75851 -0.02233 0 0 2.73326 -2.68485 -0 -0 -2.63652 -0.33788 0 0 0 0 0 0.02287 0.03891 0 0 0 -0.25795 0 1.8394 -0.14236 0.27279 -2.85967
VAL_492 -6.38755 0.4576 3.71094 -0.31189 0.21712 0.07208 2.56489 -2.65007 -0 -0 -2.19881 -0.21458 0 0 0 0 0 0.01449 -0.06063 0.00168 0.10207 0 -0.29614 0 1.9342 -0.27602 0.33772 -2.98289
ILE_493 -6.15872 0.32464 4.83457 -0.50499 0.38202 0.10364 2.63914 -2.72036 -0 -0 -2.32648 -0.00866 0 0 0 0 0 0.01752 -0.03498 0.02798 0.57868 0 -0.3858 0 0.73287 -0.06794 0.34702 -2.21984
ILE_494 -6.51556 0.66106 5.07575 -0.66686 0.52883 0.15363 3.04127 -2.78361 -0 -0 -3.26454 0.17148 0 0 0 0 0 0.02838 -0.03705 0.02242 0.5545 0 -0.37361 0 0.73287 -0.02368 0.58327 -2.11144
ALA_495 -5.19656 0.30793 3.60655 -0.02072 0 0 2.52349 -2.46708 -0 -0 -2.01085 -0.36496 0 0 0 0 0 0.03545 0.08673 0 0 0 -0.30593 0 1.8394 -0.26828 0.5661 -1.66872
LEU_496 -5.70229 0.48735 4.52363 -0.4799 0.26054 0.11334 2.60663 -2.51724 -0 -0 -2.10517 0.23208 0 0 0 0 0 0.02921 0.06373 0.05264 0.38387 0 -0.27195 0 0.18072 -0.37402 0.32097 -2.19587
LEU_497 -6.97979 0.51411 5.08332 -0.49423 0.2322 0.12121 2.97362 -2.95066 -0 -0 -2.62241 0.21243 0 0 0 0 0 0.02863 0.01105 0.03484 0.28069 0 -0.30798 0 0.18072 -0.32236 0.34712 -3.65749
THR_498 -6.17387 0.70753 5.68868 -0.2045 0.10133 0.07211 3.13602 -2.91573 -0 -0 -3.66837 -0.0633 0 0 0 0 0 0.0963 0.16193 0.00099 0.10769 0 0.05909 2.313 -1.0874 -0.18503 0.45088 -1.40264
VAL_499 -5.30072 0.35065 4.92817 -0.31054 0.21601 0.07088 2.67388 -2.68052 -0.01029 -0.09812 -1.88689 -0.15706 0 0 0 0 0 0.06173 -0.0148 0.00157 0.09632 0 -0.24486 0 1.9342 -0.07628 0.44586 -0.00082
ILE_500 -6.47015 0.36491 5.49804 -0.48929 0.34053 0.09737 3.29194 -3.00393 -0.01293 -0.09775 -2.58353 0.05797 0 0 0 0 0 0.02588 -0.04889 0.01426 0.5058 0 -0.42747 0 0.73287 -0.0451 0.34644 -1.90303
TYR_501 -6.57132 0.36129 5.52611 -0.57655 0.28964 0.28841 2.99208 -3.00618 -0 -0 -2.22223 -0.31959 0 0 -0.59297 0 0 0.0444 0.14939 0.0796 0 3.06914 0.07199 0.00667 1.2797 -0.0888 0.36302 1.14379
ARG_502 -5.25018 0.28207 5.21205 -0.75333 0.10507 0.49267 2.41552 -2.64707 -0.01029 -0.09812 -1.54045 0.38169 0 0 0 0 0 0.03412 -0.02605 0.03926 2.61649 0 -0.10173 0 -1.2888 -0.28847 0.43028 0.00474
THR_503 -5.88986 0.38839 5.13637 -0.12905 0.03821 0.06297 3.01903 -2.6093 -0.00184 -0.02826 -2.75481 -0.3701 0 0 -0.5388 -0.59037 0 0.01694 0.20905 0.05913 0.15283 0 0.01491 4.36915 -1.0874 -0.3512 0.56039 -0.32365
GLN_504 -6.13976 0.54378 4.35453 -0.27733 0.03247 0.20694 2.3174 -2.34374 -0 -0 -1.98214 -0.57411 0 0 -0.97231 0 0 0.12949 -0.0742 0.04479 0 3.18824 -0.21284 0 -0.18838 -0.51794 0.47594 -1.98917
SER_505 -2.8017 0.53528 3.74183 -0.04919 0.01857 0.08339 1.65978 -1.73791 -0.00063 -0.01659 -1.3485 0.11064 0 0 -0.59297 0 0 0.04407 0.09587 0 0.63892 0 -0.05107 1.80162 -0.77834 0.37667 0.95519 2.68494
PRO_506 -5.78251 1.30465 2.82177 -0.20348 0.01337 0.14813 0.50008 -1.27717 -0 -0 -0.29884 0.10488 0 0 0 0 0 0.06763 -0.01069 0.04149 0.45303 0 -1.00497 0 -2.4119 0.59286 1.10262 -3.83905
SER_507 -2.70986 0.10251 2.97476 -0.03099 0.00542 0.02675 1.2196 -1.34967 -0.01669 -0.17634 -0.57109 -0.03959 0 0 -0.92222 0 0 0.16696 -0.04578 0.00029 0.7247 0 0.4515 0.60066 -0.77834 0.07951 0.44039 0.15249
TYR_508 -8.57463 1.19816 1.784 -0.62986 0.03731 0.29764 1.11629 -1.72223 -0 -0 -0.96007 -0.11717 0 0 0 0 0 0.08165 0.03317 0.00496 0 2.37618 -0.07187 0.0444 1.2797 0.03948 0.35026 -3.43263
LYS_509 -5.65452 0.34751 6.19956 -0.49827 0.149 0.27276 3.19705 -2.53858 -0 -0 -4.83034 0.00779 0 0 0 -0.41723 0 0.01383 0.18872 0.12594 1.78109 0 0.00441 0 -1.5107 -0.231 0.56113 -2.83185
VAL_510 -4.70591 0.2898 2.11745 -0.25948 0.11977 0.05195 1.35394 -1.68255 -0.01893 -0.13638 -1.76723 -0.2467 0 0 0 0 0 0.02544 0.12225 0.00122 0.23362 0 -0.72213 0 1.9342 -0.28504 0.62358 -2.95112
LEU_511 -8.36765 0.58699 2.84674 -0.47938 0.18669 0.09318 1.39844 -2.29568 -0.01157 -0.04975 -1.57903 0.18313 0 0 0 0 0 0.04658 0.09758 0.21434 0.5163 0 -0.36372 0 0.18072 -0.35701 0.50794 -6.64518
GLY_512 -4.24631 0.58275 3.20532 -0.00106 0 0 2.09452 -1.94594 -0 -0 -2.26124 -0.24547 0 0 0 0 0 0.01833 -0.07929 0 0 0 -0.61558 0 0.83697 0.18522 0.44792 -2.02385
GLN_513 -7.39741 0.56287 5.54326 -0.31012 0.04816 0.18542 3.3939 -2.9338 -0.01584 -0.15013 -4.4854 -0.14491 0 0 -0.73479 0 0 0.042 0.02175 0.01632 0 3.125 0.06356 0 -0.18838 0.37778 0.46437 -2.51641
LEU_514 -6.46148 0.86563 3.34771 -0.44671 0.27502 0.07465 2.17458 -2.04906 -0 -0 -2.79566 0.26027 0 0 0 0 0 0.10677 -0.00534 0.27631 0.70313 0 -0.15811 0 0.18072 -0.14433 1.13177 -2.66414
PRO_515 -3.09325 0.64525 2.51807 -0.11999 0.00619 0.08923 0.92985 -1.03132 -0 -0 -0.45612 0.23936 0 0 0 0 0 0.08221 -0.0924 0.0353 0.10082 0 -0.93614 0 -2.4119 -0.45491 1.34822 -2.60153
ASP_516 -1.99542 0.15649 1.90724 -0.1326 0.04542 0.42681 0.80427 -1.05257 -0 -0 -0.82577 -1.04281 0 0 0 0 0 0.10219 0.16141 0.03407 0 2.35016 -0.52236 0 -2.3716 -0.18151 0.8692 -1.26738
THR_517 -5.86507 0.54706 5.08534 -0.12214 0.03806 0.0842 2.90865 -2.5809 -0 -0 -2.49571 -0.91444 0 0 -1.59404 0 0 0.02698 0.00697 0.15279 0.18934 0 -0.69589 4.13358 -1.0874 -0.05538 0.79282 -1.4452
ASP_518 -3.95136 0.15435 3.64475 -0.12387 0.01394 0.38211 0.62864 -1.688 -0.00045 -0.00117 -0.52689 -0.18544 0 0 0 0 0 0.03057 0.00861 0.14963 0 2.51162 -0.39697 0 -2.3716 -0.36884 0.50386 -1.58652
VAL_519 -5.45661 0.49689 2.94004 -0.28879 0.25251 0.06495 1.93639 -1.91281 -0.0073 -0.02187 -1.85514 -0.10857 0 0 -0.85925 0 0 0.01813 -0.05027 0.00109 0.1049 0 -0.46528 0 1.9342 -0.45615 0.28955 -3.44337
TYR_520 -9.76366 1.15657 1.40712 -0.6698 0.08701 0.35865 1.04442 -2.1729 -0.01813 -0.15184 -1.08353 -0.19464 0 0 0 0 0 0.07302 -0.04724 0.00091 0 2.30714 -0.12597 0.05264 1.2797 0.02378 0.48964 -5.94711
ILE_521 -6.88729 1.09412 2.36647 -0.50062 0.31933 0.10509 1.75193 -2.11621 -0.01564 -0.06389 -1.60976 -0.25152 0 0 0 0 0 0.03777 0.31525 0.16233 0.46859 0 -0.01161 0 0.73287 0.16887 0.88033 -3.05359
ASP_522 -6.29927 0.5068 7.46816 -0.21669 0.07518 0.68492 3.73641 -3.45352 -0.00097 -0.01394 -5.80593 -1.28778 0 0 -0.4282 -0.41723 0 0.00677 -0.00789 0.01603 0 2.37863 -0.73315 0 -2.3716 0.0465 0.77714 -5.33964
ILE_523 -7.20558 0.70722 4.58702 -0.70016 0.33456 0.23771 2.27838 -2.89 -0.01817 -0.14853 -1.48174 0.43306 0 0 0 0 0 0.03482 0.00675 0.04454 0.979 0 0.05097 0 0.73287 0.03043 0.70869 -1.27818
ASP_524 -2.50095 0.2954 3.22461 -0.12041 0.02425 0.37749 0.87239 -1.51098 -0.01059 -0.09452 -1.71325 -0.20144 0 0 -0.4282 0 0 0.09585 -0.06005 0.00511 0 2.24896 -0.27407 0 -2.3716 -0.47125 0.63563 -1.9776
ALA_525 -3.31705 0.43059 1.88661 -0.02456 0.00029 0 0.91297 -1.45771 -0 -0 -0.49122 -0.38611 0 0 0 0 0 0.02602 0.01076 0 0 0 0.29803 0 1.8394 -0.25018 0.26935 -0.25282
TYR_526 -5.76373 1.29899 2.10218 -0.69491 0.06421 0.4247 1.50262 -1.72513 -0.01135 -0.10121 0.32311 -0.09974 0 0 0 0 0 0.01483 -0.03119 0.13212 0 2.01429 -0.29923 0.00191 1.2797 0.33427 0.57722 1.34366
GLU_527 -2.14759 0.20811 2.90642 -0.2195 0.03725 0.35043 1.27799 -1.28153 -0.01232 -0.11499 -0.89673 -0.59468 0 0 0 0 0 0.0566 0.23255 0.00098 0 2.98535 0.32853 0 -2.7348 1.17144 0.94737 2.50088
GLU_528 -3.10253 0.3825 2.88413 -0.22201 0.03046 0.33367 0.87934 -1.36848 -0.01584 -0.15013 -0.54339 -0.60385 0 0 0 0 0 0.09096 -0.04408 0.00435 0 2.90825 -0.1086 0 -2.7348 0.7667 0.83977 0.22643
VAL_529 -8.16755 1.43412 2.03671 -0.28897 0.25996 0.0572 0.62506 -2.33237 -0.01817 -0.14853 -0.01837 0.02458 0 0 0 0 0 0.03437 -0.06577 0.01079 0.11375 0 -0.45888 0 1.9342 -0.44777 0.93111 -4.48452
LYS_530 -4.68902 0.18877 4.88282 -0.50747 0.1803 0.33666 2.47155 -2.3153 -0 -0 -3.5242 -0.03306 0 0 0 0 0 0.03804 0.0408 0.12367 1.79392 0 -0.01331 0 -1.5107 -0.32587 0.7733 -2.0891
GLU_531 -2.87383 0.12637 2.74012 -0.20585 0.01977 0.27395 0.44618 -1.1638 -0 -0 -1.75137 -0.4308 0 0 0 0 0 0.1201 0.02883 0.03611 0 3.14504 -0.03813 0 -2.7348 -0.25824 0.35777 -2.16257
ILE_532 -5.86566 0.90411 1.68659 -0.53039 0.49304 0.13041 1.79234 -1.56442 -0 -0 -0.99913 -0.00496 0 0 0 0 0 0.10225 -0.03319 0.12862 0.39882 0 -0.59498 0 0.73287 -0.43656 1.27041 -2.38983
PRO_533 -2.01339 0.44281 1.50151 -0.12278 0.01026 0.08974 0.57217 -0.70857 -0.00013 -0.00289 -0.37209 0.21304 0 0 0 0 0 0.01182 -0.07362 0.01755 0.12619 0 -0.81969 0 -2.4119 -0.50617 1.29155 -2.75458
GLY_534 -3.13381 0.19883 2.94643 -5e-05 0 0 2.06306 -1.60491 -0.01383 -0.05877 -2.93115 -0.38488 0 0 0 0 0 0.01736 -0.04057 0 0 0 -1.41741 0 0.83697 -0.41913 0.38493 -3.55692
ILE_535 -7.95071 0.97758 2.27522 -0.45755 0.35941 0.09683 1.77912 -2.12386 -0 -0 -1.56468 0.01765 0 0 0 0 0 0.08995 0.17113 0.06819 0.33938 0 -0.73766 0 0.73287 -0.34984 0.57069 -5.70629
LYS_536 -6.05571 0.4144 5.18513 -0.50206 0.19352 0.287 2.40238 -2.35636 -0.01961 -0.08029 -4.00765 -0.0058 0 0 0 0 0 0.04462 -0.01884 0.09567 1.89357 0 0.25944 0 -1.5107 -0.20596 0.60032 -3.38694
ILE_537 -7.69605 0.87239 1.52763 -0.48327 0.38134 0.11113 1.96434 -1.87085 -0.01961 -0.08161 -1.56301 -0.06378 0 0 0 0 0 0.00288 -0.01625 0.15831 0.30798 0 -0.71627 0 0.73287 -0.18668 0.41082 -6.22768
PHE_538 -9.92345 1.17207 2.10694 -0.7014 0.0297 0.03531 2.51756 -2.56604 -0.00578 -0.02152 -3.05138 -0.40936 0 0 0 0 0 0.00869 0.00191 0.09541 0 2.71215 -0.0929 0 1.0402 -0.26987 0.47164 -6.85012
GLN_539 -6.50379 0.37674 5.29883 -0.36297 0.04682 0.2089 3.14483 -2.54188 -0.00804 -0.03186 -3.67553 -0.12464 0 0 0 -0.72516 0 0.01342 0.13025 0.10404 0 3.63369 0.12866 0 -0.18838 -0.0723 0.69392 -0.45445
ILE_540 -7.56794 1.15461 1.7571 -0.59485 0.85904 0.15463 1.78659 -1.81522 -0.02582 -0.19353 -0.63595 -0.27467 0 0 0 0 0 0.10207 0.0458 0.12717 1.83033 0 -0.75794 0 0.73287 -0.17088 1.14738 -2.33922
ASN_541 -4.12933 0.34362 3.03366 -0.44728 0.07435 0.92133 1.17898 -1.54796 -0.01606 -0.15975 -1.14473 -1.3135 0 0 -0.92222 0 0 0.04869 0.03976 0.00062 0 2.8073 -0.61381 0 -0.93687 0.01018 0.88401 -1.889
ALA_542 -4.70184 0.92818 2.59832 -0.01909 0 0 1.76945 -1.89574 -0 -0 -0.56522 -0.40035 0 0 0 0 0 0.02893 0.21483 0 0 0 -0.52122 0 1.8394 0.33221 0.83103 0.4389
PRO_543 -5.88694 0.85594 2.1037 -0.12786 7e-05 0.09371 1.48071 -1.26812 -0.00351 -0.03297 -0.94154 0.24923 0 0 -0.45048 0 0 0.03678 -0.04677 0.01496 0.21267 0 -1.16801 0 -2.4119 -0.18762 0.93676 -6.54119
ILE_544 -7.15595 0.45153 1.77599 -0.47207 0.2982 0.11518 2.14921 -1.92214 -0 -0 -1.94193 -0.27555 0 0 0 0 0 0.25702 -0.0007 0.01429 0.25394 0 -0.50785 0 0.73287 -0.36609 0.55982 -6.03423
TYR_545 -9.29206 0.92669 5.99089 -0.84632 0.13646 0.40541 3.34527 -3.52025 -0.01461 -0.10245 -3.36299 -0.34646 0 0 -0.93377 -0.59037 0 0.10693 0.21747 0.04744 0 1.92299 -0.45687 0.03719 1.2797 0.08795 0.79456 -4.1672
TYR_546 -4.12599 0.517 3.4052 -0.9991 0.08169 0.36968 1.73453 -1.87782 -0 -0 -1.71808 -0.30046 0 0 -0.99403 0 0 0.09747 -0.01826 0.13584 0 1.83073 -0.34712 7e-05 1.2797 0.47897 0.71683 0.26686
ALA_547 -3.76962 0.51566 1.70058 -0.026 0.00085 0 1.28437 -1.47238 -0 -0 -0.7356 -0.39288 0 0 -0.97231 0 0 0.13091 -0.0852 0 0 0 -0.18137 0 1.8394 0.01543 0.50155 -1.64661
ASN_548 -7.23717 0.29655 6.9272 -0.37794 0.15162 0.7571 4.21617 -3.51218 -0 -0 -3.47633 -1.1409 0 0 -1.92306 0 0 0.35795 -0.0388 0.00638 0 1.90674 -0.68609 0 -0.93687 -0.19562 0.42302 -4.48225
SER_549 -5.34257 0.34391 5.9329 -0.02581 0 0.06141 2.72445 -2.79272 -0.0129 -0.16054 -1.80647 -0.62941 0 0 0 0 0 0.08982 0.00512 0.00055 0.68665 0 0.33085 0.60001 -0.77834 0.39545 0.24389 -0.13377
ASP_550 -3.00358 0.09992 3.94667 -0.1113 0.00702 0.3375 1.43726 -1.87348 -0.0129 -0.16054 -0.98953 -0.37068 0 0 0 0 0 0.00895 -0.03043 0.00955 0 1.72533 0.09741 0 -2.3716 0.08566 0.15706 -1.0117
LEU_551 -6.07833 0.47041 4.43364 -0.7021 0.27491 0.27397 2.06069 -2.56831 -0 -0 -1.27427 0.11636 0 0 0 0 0 0.04212 0.01894 0.02622 0.83035 0 -0.213 0 0.18072 -0.20464 0.22494 -2.0874
TYR_552 -9.98772 1.13018 3.96502 -0.8896 0.14959 0.3733 3.14654 -3.08429 -0 -0 -2.44189 -0.3031 0 0 0 0 0 0.03741 -0.01263 0.04026 0 2.10218 -0.43356 0.00037 1.2797 0.0232 0.39473 -4.51031
SER_553 -5.4879 0.23942 5.74228 -0.02711 0 0.0633 2.31653 -2.67788 -0.00817 -0.15384 -1.9934 -0.59704 0 0 0 0 0 0.01691 -0.00183 7e-05 0.7032 0 0.34056 0.60083 -0.77834 0.14129 0.31463 -1.24648
ASN_554 -5.72193 0.25976 6.47251 -0.17838 0.02672 0.26267 2.75543 -3.07247 -0.00817 -0.15384 -2.64957 -0.29563 0 0 0 0 0 0.0073 0.0215 0.0056 0 1.4428 0.5328 0 -0.93687 0.22242 0.15478 -0.85256
ALA_555 -6.20302 0.46187 4.08168 -0.02191 0 0 2.95473 -2.79573 -0.00782 -0.03362 -2.89445 -0.35252 0 0 0 0 0 0.01151 -0.01025 0 0 0 -0.24431 0 1.8394 -0.10328 0.22897 -3.08875
LEU_556 -8.97228 0.79282 3.9861 -0.67254 0.16237 0.23337 2.91412 -2.93798 -0.0022 -0.02543 -3.65489 0.09403 0 0 0 0 0 0.00929 -0.00957 0.10328 0.79148 0 -0.18888 0 0.18072 -0.17043 0.30749 -7.05911
LYS_557 -7.17339 0.2176 8.29847 -0.30549 0.04668 0.1442 3.37509 -3.47108 -0.0296 -0.14275 -3.87871 0.00634 0 0 0 -0.80149 0 0.02446 -0.03069 0.09972 1.8081 0 0.03001 0 -1.5107 -0.053 0.40483 -2.94139
ARG_558 -4.32681 0.15905 4.65228 -0.45695 0.05909 0.23532 1.53236 -2.11149 -0 -0 -1.24822 0.37562 0 0 0 0 0 0.00634 -0.04626 0.11129 2.04784 0 -0.09271 0 -1.2888 -0.2613 0.39921 -0.25415
LYS_559 -4.45688 0.34393 3.57026 -0.50411 0.14348 0.30777 1.37617 -1.72946 -0 -0 -1.26939 0.12052 0 0 0 0 0 0.00699 0.00933 0.04176 1.94814 0 -0.14495 0 -1.5107 -0.23231 0.39187 -1.58757
THR_560 -5.13469 0.19314 3.65498 -0.12467 0.02653 0.0626 2.21301 -2.05319 -0.0145 -0.07448 -2.09107 -0.47222 0 0 -0.63679 0 0 0.00653 0.01598 8e-05 0.2161 0 -0.21479 4.19976 -1.0874 -0.1997 0.44669 -1.06811
GLY_561 -1.97102 0.08498 2.47476 -6e-05 0 0 1.04272 -1.26856 -0 -0 -0.74173 -0.396 0 0 0 0 0 0.00577 -0.18137 0 0 0 -1.43985 0 0.83697 -0.68582 0.28742 -1.95178
VAL_562 -5.67613 0.67734 1.35816 -0.29266 0.18609 0.06885 1.3848 -1.48388 -0.00704 -0.05631 -1.13714 -0.48887 0 0 -1.08869 0 0 0.01309 -0.00345 0.1698 0.12475 0 -0.22407 0 1.9342 -0.44459 0.3099 -4.67586
ASN_563 -6.72688 0.80636 5.22036 -0.3228 0.13008 0.58026 2.72376 -2.636 -0.02776 -0.13277 -2.40666 -0.8243 0 0 -0.58584 0 0 0.03923 -0.02158 0.00472 0 1.96711 -0.3541 0 -0.93687 0.11624 0.92482 -2.46261
PRO_564 -7.87404 1.23005 3.62193 -0.07149 3e-05 0.04469 1.86215 -1.78394 -0 -0 -1.14237 0.61517 0 0 0 0 0 0.01571 -0.13612 0.02864 0.1841 0 -0.67138 0 -2.4119 0.17003 0.93867 -5.38007
ALA_565 -3.47234 0.30651 3.1499 -0.02255 0 0 1.58337 -1.75578 -0.01327 -0.123 -1.43442 -0.34467 0 0 -0.58584 0 0 0.0167 0.07483 0 0 0 -0.26681 0 1.8394 -0.03663 0.36193 -0.72266
LEU_566 -4.54311 0.24095 4.28531 -0.4888 0.19438 0.114 2.33963 -2.21758 -0 -0 -1.89181 0.17077 0 0 0 0 0 0.00766 0.07123 0.09337 0.28382 0 -0.27794 0 0.18072 -0.27356 0.28922 -1.42175
ILE_567 -7.97991 0.62942 4.03048 -0.48014 0.30961 0.09304 2.37418 -2.79867 -0 -0 -1.62906 0.09337 0 0 0 0 0 0.00977 -0.0207 0.02318 0.47306 0 -0.48129 0 0.73287 0.014 0.36638 -4.24042
MET_568 -7.13633 0.60574 5.64908 -0.20631 0.01899 0.07026 2.67942 -2.98301 -0 -0 -2.6276 -0.1899 0 0 0 0 0 0.01082 0.04077 0.14727 2.05417 0 0.04187 0 0.60916 0.09906 0.30362 -0.81292
GLY_569 -4.27972 0.2569 5.27394 -5e-05 0 0 2.32692 -2.57294 -0 -0 -1.85555 -0.41338 0 0 0 0 0 0.0076 -0.09233 0 0 0 0.20374 0 0.83697 0.58792 0.15661 0.43664
ALA_570 -4.38034 0.14918 4.29736 -0.02242 0 0 2.43744 -2.37487 -0 -0 -2.52901 -0.34954 0 0 0 0 0 0.00824 0.00973 0 0 0 -0.28947 0 1.8394 0.32759 0.17356 -0.70315
ARG_571 -9.45028 0.58894 7.14144 -0.45235 0.06312 0.23071 3.82456 -3.74304 -0 -0 -3.51569 0.3682 0 0 -1.01089 0 0 0.0061 0.11682 0.05081 2.06606 0 -0.07384 0 -1.2888 -0.41074 0.55606 -4.93283
ARG_572 -6.76737 0.51349 7.10504 -0.75759 0.09945 0.48053 2.84254 -3.39176 -0.01327 -0.123 -2.81211 0.33447 0 0 0 0 0 0.01382 0.02086 0.05666 1.43649 0 -0.0876 0 -1.2888 -0.3836 0.63642 -2.08533
LYS_573 -5.23828 0.33239 5.9604 -0.30409 0.02672 0.13431 2.72117 -2.72456 -0 -0 -2.32961 -0.02355 0 0 0 0 0 0.04266 0.0312 0.01961 1.75512 0 0.02496 0 -1.5107 -0.38585 0.3218 -1.14629
ALA_574 -6.46623 0.56794 4.13524 -0.02073 0 0 2.73377 -2.84143 -0 -0 -1.65574 -0.36445 0 0 0 0 0 0.03967 0.00575 0 0 0 -0.20232 0 1.8394 -0.34161 0.23435 -2.3364
MET_575 -7.78948 0.94338 4.73855 -0.31499 0.03474 0.09707 2.56678 -2.81424 -0 -0 -1.40199 -0.10642 0 0 0 0 0 0.03197 0.07508 0.04137 1.75566 0 0.00844 0 0.60916 -0.20061 0.41621 -1.3093
ARG_576 -5.97734 0.53981 6.54909 -0.446 0.05369 0.2209 3.17468 -3.06769 -0 -0 -3.64494 0.33454 0 0 0 0 0 0.06742 0.05375 0.07124 2.07122 0 -0.09232 0 -1.2888 -0.24873 0.515 -1.11449
LYS_577 -5.49132 0.56901 5.13887 -0.30493 0.02725 0.13656 2.35727 -2.39673 -6e-05 -0.00159 -1.23799 -0.02865 0 0 0 0 0 0.31774 0.24804 0.04058 1.71208 0 -0.07977 0 -1.5107 -0.49436 0.397 -0.60167
TYR_578 -11.2395 2.44695 5.77421 -0.74126 0.10001 0.35435 4.40875 -3.96505 -0 -0 -2.45937 -0.02903 0 0 -0.10237 0 0 3.56712 1.23022 0.05478 0 2.3493 0.0293 0.6318 1.2797 -0.31255 16.7757 20.153
ALA_579 -4.3895 0.47645 4.42429 -0.02159 0 0 3.2586 -2.53905 -0 -0 -2.16394 -0.2293 0 0 0 0 0 3.28972 0.43134 0 0 0 0.09901 0 1.8394 -0.03049 17.1677 21.6126
LYS_580 -4.34653 0.33133 5.32533 -0.29392 0.01951 0.12792 2.49997 -2.4249 -0 -0 -1.85972 -0.05446 0 0 0 0 0 0.56379 0.0139 0.04739 1.75081 0 -0.06822 0 -1.5107 -0.30941 0.69951 0.51158
GLU_581 -5.10261 0.58305 5.08133 -0.33546 0.07795 0.42971 2.34144 -2.56882 -6e-05 -0.00159 -1.37303 -0.71584 0 0 0 0 0 0.11868 -0.07406 0.19563 0 3.70891 -0.34305 0 -2.7348 -0.66235 0.32702 -1.04796
VAL_582 -5.87884 0.90202 4.06046 -0.29588 0.19755 0.06591 2.58122 -2.51609 -0.00407 -0.04654 -0.50465 -0.11505 0 0 0 0 0 0.0742 -0.02982 0.13893 0.18364 0 -0.40295 0 1.9342 -0.3481 0.43594 0.43208
GLY_583 -2.03106 0.11048 2.5041 -4e-05 0 0 1.07049 -1.29775 -0 -0 -0.21391 -0.42087 0 0 0 0 0 0.00552 -0.15549 0 0 0 0.37921 0 0.83697 0.20997 0.34578 1.3434
ASN_584 -2.27844 0.25677 2.73866 -0.20294 0.05553 0.32872 1.051 -1.3787 -0 -0 -1.29595 -0.4657 0 0 0 0 0 0.00323 -0.02847 1e-05 0 2.04166 -0.52981 0 -0.93687 -0.19017 0.47532 -0.35614
ALA_585 -3.2992 0.45308 3.08985 -0.01934 0 0 2.30048 -1.8259 -0.0065 -0.10716 -1.22616 -0.37324 0 0 0 0 0 0.00527 0.01282 0 0 0 -0.5192 0 1.8394 -0.3795 0.57077 0.51549
ASN_586 -1.14944 0.04221 0.97037 -0.34838 0.06907 0.68202 0.05121 -0.57832 -0.01261 -0.12544 0.10092 -0.7841 0 0 0 0 0 0.00983 -0.01918 0.00462 0 1.83 -0.52841 0 -0.93687 0.05805 0.30121 -0.36324
ILE_587 -5.95659 0.86747 1.95852 -0.63839 0.4556 0.12786 0.96675 -1.67807 -0.00407 -0.04654 -0.98517 0.43349 0 0 0 0 0 0.00979 0.00601 0.05442 0.92401 0 -0.70004 0 0.73287 -0.23386 0.41355 -3.29238
ALA_588 -3.12409 0.5822 1.581 -0.02463 0 0 1.44285 -1.50513 -0.00612 -0.01829 -0.38267 -0.19322 0 0 0 0 0 0.05853 0.02366 0 0 0 -0.15501 0 1.8394 -0.59477 0.54303 0.06675
ASN_589 -2.66136 0.35772 2.13852 -0.18708 0.0357 0.29144 1.06792 -1.18597 -0 -0 0.39863 -0.44926 0 0 0 0 0 0.07041 0.18982 0.007 0 1.9054 -0.20811 0 -0.93687 -0.61506 0.38941 0.60825
ALA_590 -1.569 0.35407 0.99854 -0.02768 0.00359 0 0.51367 -0.81047 -0 -0 0.17281 -0.45347 0 0 0 0 0 0.55976 0.00045 0 0 0 0.12368 0 1.8394 -0.58338 0.34168 1.46367
ALA_591 -4.03259 0.7029 2.31444 -0.01918 0 0 2.19229 -1.99394 -0 -0 -0.61158 -0.16221 0 0 0 0 0 0.064 0.01776 0 0 0 0.24935 0 1.8394 -0.02191 0.47054 1.00929
VAL_592 -4.02881 0.67491 1.30315 -0.29469 0.2076 0.05305 0.5287 -1.13473 -0 -0 0.26805 0.40546 0 0 0 0 0 0.05736 -0.22706 0.00018 0.46338 0 0.54601 0 1.9342 0.44929 0.55226 1.75833
VAL_593 -5.97669 1.11641 0.5991 -0.27966 0.17907 0.04798 0.8686 -1.57539 -0 -0 0.02567 0.33397 0 0 0 0 0 0.02061 -0.0381 0.00744 0.49031 0 0.35596 0 1.9342 0.0678 0.55971 -1.26302
LYS_594 -4.26103 0.34977 4.35451 -0.39161 0.06601 0.18707 1.52821 -1.85975 -0.01142 -0.13078 -1.19551 0.1406 0 0 0 0 0 0.06218 -0.00025 0.07899 1.86621 0 0.01651 0 -1.5107 -0.23259 0.40258 -0.54101
VAL_595 -4.24049 0.5711 1.07684 -0.29182 0.19139 0.06877 1.02196 -1.02975 -0.00173 -0.02409 -0.2548 -0.47613 0 0 0 0 0 0.08117 0.073 0.05497 0.13485 0 -0.04359 0 1.9342 0.03397 0.40173 -0.71847
ASP_596 -2.33545 0.04054 2.93185 -0.22764 0.03457 0.74638 0.48356 -1.15112 -0.01742 -0.11415 0.17015 -0.69978 0 0 0 0 0 0.05089 -0.01426 0.14142 0 2.06998 -0.69781 0 -2.3716 0.05911 0.44171 -0.45907
GLY_597 -1.85826 0.41645 1.80678 -0.00023 0 0 0.91687 -0.92748 -0.01569 -0.09006 -0.10099 -0.21891 0 0 0 0 0 0.08085 -0.06232 0 0 0 0.30048 0 0.83697 -0.05474 0.31714 1.34688
GLU_598 -2.56525 0.14642 3.22507 -0.23646 0.04829 0.39132 1.44494 -1.33007 -0 -0 -1.93173 -0.54582 0 0 0 -0.69815 0 0.03152 0.10993 0.0691 0 2.99268 -0.02422 0 -2.7348 0.08045 0.42535 -1.10142
VAL_599 -3.01263 0.19911 0.79936 -0.2768 0.17368 0.05671 0.45744 -0.95709 -0.01735 -0.15298 0.43924 0.02282 0 0 0 0 0 0.0041 0.00334 0.00023 0.09634 0 -0.46201 0 1.9342 -0.23007 0.4013 -0.52108
ASP_600 -1.2398 0.05786 1.55968 -0.16279 0.02413 0.51604 0.44685 -0.77784 -0 -0 0.68061 -1.36701 0 0 0 0 0 0.00158 0.1129 0.17244 0 2.21335 -0.65727 0 -2.3716 -0.43352 0.49919 -0.72521
GLY_601 -1.20102 0.03628 1.99222 -0.00017 0 0 0.66112 -0.9085 -0 -0 0.45016 -0.1702 0 0 0 0 0 0.00282 -0.02948 0 0 0 -1.1483 0 0.83697 -0.01331 0.48553 0.99413
GLU_602 -1.70247 0.20504 1.6719 -0.31608 0.063 0.39964 0.60771 -0.83941 -0.0076 -0.1226 -0.74431 -0.34009 0 0 0 0 0 0.00127 -0.07412 0.00651 0 2.71885 -0.06099 0 -2.7348 -0.13498 0.2873 -1.11625
ASN_603 -2.88094 0.43085 2.92915 -0.32001 0.06728 0.6114 1.37235 -1.47533 -0.0309 -0.33878 -1.13616 -0.8366 0 0 0 -0.54779 0 0.00709 -0.02319 0.00094 0 1.88352 -0.55246 0 -0.93687 -0.24985 0.38445 -1.64186
ALA_604 -1.59131 0.15801 1.55223 -0.03021 0.00802 0 0.63597 -0.85001 -0 -0 -1.11501 -0.50474 0 0 0 0 0 0.00273 -0.01729 0 0 0 -0.09839 0 1.8394 0.24124 0.52319 0.75384
THR_605 -3.94074 0.74136 3.14225 -0.20866 0.17218 0.07449 1.296 -1.61333 -0.01254 -0.07366 -3.24401 -0.89737 0 0 0 -0.38963 0 0.01919 -0.0021 0.0267 0.861 0 -0.80072 2.32959 -1.0874 0.31511 0.50264 -2.78963
LYS_606 -3.57498 0.69492 3.88923 -0.31344 0.03047 0.15127 1.44552 -1.54895 -0.03506 -0.14072 -1.74052 0.00394 0 0 0 0 0 0.05873 0.09174 0.01336 2.10374 0 -0.04873 0 -1.5107 -0.14086 1.06407 0.49304
PRO_607 -2.20521 0.5417 1.95256 -0.0863 9e-05 0.05364 1.08198 -0.84211 -0.01824 -0.1623 -0.15371 0.68405 0 0 0 0 0 0.01023 -0.14103 0.00293 0.59929 0 -0.48359 0 -2.4119 -0.4691 0.98228 -1.06473
GLU_608 -3.01278 0.34775 3.31345 -0.33675 0.08305 0.45759 0.67936 -1.27594 -0.03506 -0.14072 -0.13264 -0.51822 0 0 0 0 0 0.0128 -0.13655 0.03661 0 3.65248 -0.25033 0 -2.7348 -0.43458 0.22153 -0.20374
GLU_609 -3.43477 0.48988 4.4815 -0.23842 0.04148 0.35646 1.77302 -1.83469 -0.01235 -0.16123 -2.38265 -0.50635 0 0 0 -0.93742 0 0.01332 -0.00404 0.12304 0 3.25893 -0.20716 0 -2.7348 -0.49187 0.57892 -1.8292
GLU_610 -1.63616 0.26588 2.29377 -0.29822 0.06087 0.3482 0.9133 -1.00554 -0.01824 -0.1623 -0.40126 -0.29895 0 0 0 0 0 0.197 0.09624 0.00529 0 2.87107 0.0329 0 -2.7348 -0.40259 0.59219 0.71864
ASP_611 -2.07093 0.43214 3.1528 -0.11318 0.01802 0.33808 1.264 -1.28314 -0.00158 -0.01871 -1.18747 -1.52631 0 0 -0.59001 0 0 0.86793 1.28868 0.00416 0 2.11715 0.24991 0 -2.3716 0.4764 0.69292 1.73927
ASP_612 -1.31755 0.2257 2.19361 -0.28413 0.09061 0.93337 0.61298 -0.87601 -0 -0 -1.66082 -0.42404 0 0 -0.59001 0 0 0.94298 0.35483 0.04531 0 1.90489 -0.5143 0 -2.3716 1.73355 1.07018 2.06954
GLU_613 -2.71015 0.22573 3.90573 -0.49414 0.12917 0.76722 1.75667 -1.62462 -0 -0 -1.0974 -1.46353 0 0 -1.02402 0 0 0.41708 0.0727 0.1224 0 5.79057 0.12263 0 -2.7348 1.16948 0.69373 4.02444
VAL_614 -2.3703 0.10122 2.25274 -0.31413 0.26675 0.07347 1.0124 -1.05799 -0.00108 -0.01926 -0.86097 -0.48148 0 0 -1.02402 0 0 0.0696 0.04882 0.00086 0.39836 0 -0.32314 0 1.9342 0.09389 0.37885 0.1788
LYS_615 -4.42997 0.26745 4.27045 -0.50576 0.13907 0.30787 1.95179 -1.84358 -0 -0 -2.46138 0.25072 0 0 0 0 0 0.01192 -0.00381 0.07971 1.93789 0 -0.04892 0 -1.5107 -0.05872 0.30368 -1.34229
TYR_616 -6.19156 0.69267 2.76225 -0.59657 0.08368 0.28523 1.53364 -1.57099 -0 -0 -0.51845 -0.12661 0 0 -1.05867 0 0 0.2879 0.01224 0.13467 0 1.97277 -0.39128 0.01977 1.2797 0.03257 0.83968 -0.51737
PRO_617 -2.40919 0.52073 2.03224 -0.19038 0.00194 0.13586 0.7778 -0.7989 -0 -0 -0.53259 0.03245 0 0 -0.76735 0 0 0.57932 0.15648 0.00251 0.5392 0 -0.9373 0 -2.4119 -0.06353 1.44448 -1.88813
PRO_618 -2.26334 0.29638 1.38828 -0.13611 0.0003 0.09933 0.21531 -0.6966 -0 -0 0.11413 0.21054 0 0 0 0 0 0.59484 -0.00455 0.0207 0.22651 0 -1.16157 0 -2.4119 -0.52626 0.97846 -3.05555
ILE_619 -4.96982 0.61077 0.24238 -0.50919 0.40988 0.10147 0.364 -1.20447 -0.00149 -0.0041 0.29498 -0.08043 0 0 0 0 0 0.04214 0.00292 0.02311 0.59447 0 -0.50018 0 0.73287 -0.25863 0.42314 -3.68616
VAL_620 -6.44087 0.76195 0.51568 -0.27633 0.16923 0.05488 0.2822 -1.68366 -0.00286 -0.02285 0.18355 -0.10841 0 0 0 0 0 0.07771 0.01326 0.02141 0.17219 0 -0.5703 0 1.9342 -0.16099 0.37262 -4.70739
ILE_621 -4.78036 0.28061 2.7391 -0.61137 0.41715 0.11588 1.58017 -1.83038 -0.031 -0.14685 -1.29165 0.40905 0 0 0 0 0 0.00448 -0.05339 0.0325 0.91323 0 -0.6681 0 0.73287 -0.48214 0.4291 -2.24108
LYS_622 -3.96432 0.37542 3.7541 -0.34945 0.04452 0.15145 1.78919 -1.77301 -0.005 -0.02225 -3.26093 0.14386 0 0 0 -0.69815 0 0.00549 -0.09964 0.03571 1.65491 0 0.00354 0 -1.5107 -0.55444 0.37685 -3.90286
THR_623 -3.9175 0.65158 2.10162 -0.19114 0.10801 0.14821 1.25568 -1.45745 -0.00153 -0.02685 -0.83274 -2.27067 0 0 0 0 0 0.05794 0.05391 0.04629 0.39255 0 0.7632 2.31207 -1.0874 0.76741 0.43555 -0.69125
THR_624 -5.13847 0.71789 2.69752 -0.1841 0.0723 0.14096 1.50874 -1.74786 -0.02009 -0.16867 -1.00253 -2.08729 0 0 0 0 0 0.14703 0.08036 0.19273 0.39491 0 0.7646 2.42082 -1.0874 2.11052 0.73413 0.54609
PHE_625 -7.05511 1.1957 2.04449 -0.66269 0.06123 0.39054 1.35435 -1.70224 -0.00153 -0.02685 -1.52239 0.08916 0 0 -0.56066 0 0 0.13491 -0.07894 0.0184 0 2.45214 -0.20473 0 1.0402 1.76555 1.50334 0.23489
PRO_626 -6.65111 1.24337 5.50235 -0.12496 0.00095 0.09134 2.54223 -2.24697 -0 -0 -3.20691 0.26617 0 0 0 0 0 0.14486 -0.05811 0.02262 0.13347 0 -1.15662 0 -2.4119 0.39334 1.279 -4.2369
GLU_627 -4.15003 0.37187 5.1578 -0.45249 0.21586 1.41596 2.16111 -2.29664 -0.02612 -0.16333 -1.2856 -3.01463 0 0 0 0 0 0.28066 0.01027 0.01099 0 3.906 -0.27237 0 -2.7348 -0.57851 0.31802 -1.12596
GLU_628 -6.46009 1.0659 6.1686 -0.50723 0.26832 1.46035 1.7355 -2.6767 -0.04773 -0.39698 -1.2686 -2.7621 0 0 -0.10237 0 0 0.2629 0.02163 0.36829 0 3.55992 -0.28849 0 -2.7348 -0.62136 0.51882 -2.43622
LEU_629 -9.67548 2.42292 3.7939 -0.71378 0.22281 0.27082 2.99898 -2.83973 -0 -0 -1.88664 0.17597 0 0 0 0 0 0.04678 -0.02388 0.36352 0.92592 0 -0.23191 0 0.18072 -0.33303 0.90815 -3.39394
GLN_630 -6.49141 0.41522 6.19383 -0.27201 0.02758 0.21864 2.85508 -2.86976 -0.00854 -0.03787 -2.76504 -0.45619 0 0 -0.56066 0 0 0.04376 0.01891 0.02317 0 3.31564 -0.14522 0 -0.18838 -0.18131 0.79773 -0.06683
ARG_631 -4.50542 0.5523 4.37195 -0.46615 0.06119 0.25125 1.69289 -2.03152 -0.01019 -0.10286 -0.70539 0.36072 0 0 0 0 0 0.0763 -0.0268 0.08508 2.1561 0 -0.11964 0 -1.2888 -0.4143 0.50411 0.44085
PHE_632 -6.43194 1.108 2.38227 -0.53076 0.25766 0.26403 1.71319 -1.77963 -0 -0 -1.55002 -0.20375 0 0 0 0 0 0.06034 -0.03242 0.05931 0 3.4575 -0.20965 0 1.0402 -0.4918 0.58296 -0.30451
MET_633 -6.162 0.71091 2.59347 -0.18981 0.02138 0.06222 1.30758 -1.57625 -0.00854 -0.03787 -0.75849 -0.17283 0 0 0 0 0 0.01749 -0.01396 0.17242 1.90654 0 -0.04978 0 0.60916 -0.4456 1.01292 -1.00102
PRO_634 -1.96259 0.33766 1.39662 -0.18753 0.00145 0.13228 0.42043 -0.60208 -0 -0 -0.22306 0.0939 0 0 0 0 0 0.01547 -0.01612 0.0027 0.53501 0 -1.01649 0 -2.4119 -0.39784 0.74902 -3.13309
GLN_635 -1.66775 0.07722 1.90716 -0.65754 0.09564 0.42929 0.64324 -0.88229 -0.02573 -0.15279 -0.99552 -0.18693 0 0 -0.91082 0 0 0.02479 -0.05003 0.02317 0 2.7662 0.11374 0 -0.18838 -0.38855 0.24071 0.21487
THR_636 -3.62064 0.23949 3.61355 -0.1964 0.09083 0.06907 1.92871 -1.81339 -0 -0 -2.03874 -0.82432 0 0 -0.91082 0 0 0.02209 -0.01136 0.12514 1.04112 0 -0.79817 2.32468 -1.0874 -0.12509 0.44407 -1.52757
GLU_637 -2.95845 0.21697 2.85333 -0.4807 0.30539 1.51713 0.65347 -1.3489 -0 -0 -1.1908 -2.70461 0 0 0 0 0 0.01899 -0.04928 0.01572 0 4.05595 -0.11332 0 -2.7348 -0.25778 0.46886 -1.73284
ASN_638 -3.39836 0.35718 3.18247 -0.19361 0.03606 0.33015 1.12106 -1.76069 -0.02573 -0.15279 -0.23504 -1.0037 0 0 0 0 0 0.01566 -0.08497 0.00617 0 1.94748 -1.02954 0 -0.93687 -0.76634 0.21815 -2.37326
VAL_639 -6.3629 0.41916 1.33333 -0.28113 0.16768 0.05771 0.2834 -1.79054 -0.00065 -0.0025 0.19671 -0.00483 0 0 0 0 0 0.0137 -0.07986 0.01284 0.0586 0 -0.43332 0 1.9342 -0.7672 0.18304 -5.06256
HIS_D_640 -4.66405 0.16763 4.28699 -0.40457 0.00806 0.53179 2.30639 -2.26039 -0.00261 -0.01159 -2.28702 -0.29132 0 0 0 0 0 0.019 0.04299 0.02626 0 1.56584 -0.34777 0 -0.45461 -0.07645 0.32336 -1.52208
THR_641 -7.20284 1.17889 4.18931 -0.17823 0.21105 0.06557 2.83995 -2.58792 -0.01282 -0.15888 -2.7401 0.44907 0 0 0 -0.61525 0 0.03252 0.2455 0.31108 0.36878 0 -0.15018 2.35484 -1.0874 0.25324 0.54733 -1.68649
ILE_642 -8.31696 1.15743 2.04008 -0.47994 0.38445 0.09886 2.69177 -2.3279 -0.00569 -0.02 -2.99308 -0.00786 0 0 0 0 0 0.00721 -0.05914 0.0419 0.35409 0 -0.74461 0 0.73287 -0.14689 0.55287 -7.04053
ILE_643 -9.2251 0.80492 1.9298 -0.46918 0.31682 0.0972 2.55584 -2.46621 -0.00605 -0.01819 -2.64585 0.01386 0 0 0 0 0 0.00889 -0.04561 0.00643 0.41559 0 -0.78526 0 0.73287 -0.44899 0.40347 -8.82477
LEU_644 -7.96082 0.51286 2.22636 -0.47837 0.19367 0.10951 2.82635 -2.31609 -0.01487 -0.12703 -2.88971 0.05885 0 0 0 0 0 0.02514 -0.04619 0.13767 1.06769 0 -0.34568 0 0.18072 -0.24239 0.36228 -6.72004
ASP_645 -5.54278 0.19331 6.94082 -0.21298 0.10194 0.68391 3.98647 -3.05594 -0.04104 -0.31874 -5.78594 -1.51793 0 0 -0.54958 -1.45577 0 0.00859 -0.05226 0.07701 0 2.32367 -0.72656 0 -2.3716 -0.17729 0.30019 -7.19248
PHE_646 -10.1304 1.04169 3.02157 -0.64293 0.07145 0.33003 2.12132 -2.79333 -1e-05 -3e-05 -2.42141 -0.04299 0 0 0 0 0 0.01006 -0.05693 0.14555 0 2.23759 -0.18924 0 1.0402 -0.49146 0.36939 -6.37992
THR_647 -3.05052 0.14819 4.25664 -0.2084 0.18189 0.07735 2.0201 -1.81435 -0 -0 -2.64413 -0.12582 0 0 -0.54958 -0.7306 0 0.00324 -0.03982 0.00869 0.136 0 0.15202 2.28865 -1.0874 -0.24736 0.40812 -0.8171
GLN_648 -4.53369 0.31697 3.9783 -0.28035 0.0659 0.24529 0.7154 -1.97519 -0 -0 -0.89505 -0.67125 0 0 0 0 0 0.00586 -0.07409 0.0251 0 2.84802 -0.15462 0 -0.18838 -0.22831 0.35626 -0.44383
VAL_649 -7.27101 0.44031 1.87013 -0.29238 0.17397 0.07192 2.03153 -2.22019 -0.00603 -0.04117 -0.43407 -0.43875 0 0 0 0 0 0.02836 -0.00445 0.03105 0.112 0 -0.21319 0 1.9342 -0.29359 0.38032 -4.14104
ASN_650 -2.95286 0.13515 2.14645 -0.18199 0.0242 0.27411 0.64977 -1.10748 -0 -0 0.20665 -0.32257 0 0 0 0 0 0.03439 -0.03599 0.02207 0 1.43703 0.25562 0 -0.93687 0.01065 0.26574 -0.07594
PHE_651 -6.39817 0.38921 2.8932 -1.0077 0.10923 0.63137 1.36367 -1.85256 -0 -0 -2.08841 -0.13647 0 0 0 0 0 0.0404 0.12723 0.0015 0 1.47347 -0.45774 0 1.0402 -0.08588 0.17161 -3.78586
ILE_652 -7.58449 1.08861 1.91996 -0.46149 0.46188 0.09316 1.98947 -2.0243 -0.03385 -0.21273 -1.9757 0.01226 0 0 -0.89546 0 0 0.05679 -0.08307 0.21398 0.29236 0 -0.59108 0 0.73287 -0.24231 0.56148 -6.68167
ASP_653 -6.21213 0.63495 9.17839 -0.24243 0.12704 0.89197 4.62333 -4.04271 -0.01472 -0.10923 -7.90048 -0.64989 0 0 -1.55716 0 0 0.02469 -0.01913 0.0293 0 1.73301 -0.4998 0 -2.3716 -0.23921 0.81035 -5.80546
SER_654 -3.62198 0.1376 3.99371 -0.02708 0 0.04107 1.35189 -1.89746 -0 -0 -0.71612 -1.01108 0 0 0 0 0 0.02178 -0.01079 0.00362 0.24904 0 0.06225 0.60261 -0.77834 -0.40645 0.45207 -1.55367
VAL_655 -5.71526 0.43521 4.95174 -0.30175 0.17347 0.06717 2.53158 -2.57861 -0 -0 -1.29966 -0.19204 0 0 0 0 0 0.01366 -0.0181 0.0003 0.1339 0 -0.4061 0 1.9342 -0.28749 0.25198 -0.3058
GLY_656 -5.02476 0.26076 4.7932 -4e-05 0 0 2.17588 -2.66235 -0 -0 -2.98449 -0.41778 0 0 -0.56313 0 0 0.01435 -0.04526 0 0 0 0.48249 0 0.83697 0.22122 0.2637 -2.64923
VAL_657 -8.25189 0.89866 4.07416 -0.30779 0.21566 0.07128 2.82682 -3.10967 -0.01424 -0.10501 -2.58852 -0.23639 0 0 0 0 0 0.01294 -0.0087 0.00096 0.07914 0 -0.36057 0 1.9342 0.18775 0.39548 -4.28573
LYS_658 -4.6144 0.28885 5.0273 -0.30291 0.02703 0.13488 2.77149 -2.53926 -0.00048 -0.00422 -2.25002 -0.02435 0 0 0 0 0 0.01845 0.01659 0.01677 1.72256 0 -0.0077 0 -1.5107 -0.24763 0.41613 -1.06164
THR_659 -6.21118 0.54438 5.96707 -0.20201 0.12172 0.07747 3.14515 -3.02502 -0 -0 -3.14526 -0.49913 0 0 0 0 0 0.01799 0.05649 0.0004 0.12346 0 0.01457 2.30453 -1.0874 -0.22638 0.36729 -1.65586
LEU_660 -8.52349 0.93549 2.92951 -0.67738 0.20225 0.24792 2.6883 -2.74601 -0.00021 -0.00156 -2.17559 0.08392 0 0 0 0 0 0.0086 -0.00235 0.00487 0.93777 0 -0.24052 0 0.18072 -0.10052 0.48638 -5.7619
ALA_661 -4.69382 0.29685 4.16288 -0.02125 0 0 2.42588 -2.51674 -0 -0 -2.31598 -0.37114 0 0 0 0 0 0.0107 0.11129 0 0 0 -0.32859 0 1.8394 -0.34381 0.36245 -1.38188
VAL_662 -5.40657 0.41755 5.6212 -0.31424 0.21258 0.07214 2.95986 -2.84197 -0 -0 -2.43418 -0.14955 0 0 0 0 0 0.00485 -0.0685 0.01465 0.05029 0 -0.34175 0 1.9342 -0.26379 0.27606 -0.25716
MET_663 -8.68713 1.0308 4.92386 -0.36193 0.11424 0.09732 2.89903 -2.93364 -0.00073 -0.01421 -2.35759 0.0241 0 0 0 0 0 0.00512 -0.01103 0.04801 1.75211 0 0.00975 0 0.60916 -0.03959 0.30661 -2.58576
VAL_664 -6.37875 0.24476 2.97123 -0.30531 0.1632 0.07033 2.24762 -2.39435 -0.00445 -0.05572 -2.63273 -0.25076 0 0 0 0 0 0.01606 0.00315 1e-05 0.09811 0 -0.26824 0 1.9342 -0.09885 0.41804 -4.22244
LYS_665 -5.21181 0.53116 8.01855 -0.76377 0.11791 0.73379 4.17492 -3.45318 -0.00021 -0.00156 -6.30222 0.08612 0 0 0 -0.78566 0 0.01121 -0.02384 0.2134 2.92741 0 0.05608 0 -1.5107 -0.16252 0.62823 -0.71666
GLU_666 -6.05285 0.17419 6.84578 -0.20356 0.01515 0.26074 3.03963 -3.11427 -0.00073 -0.01421 -3.8022 -0.5526 0 0 0 -0.80149 0 0.01408 0.17221 0.03615 0 3.02328 -0.29583 0 -2.7348 -0.41235 0.53225 -3.87144
TYR_667 -11.2878 1.48521 5.40933 -0.60107 0.0933 0.27293 3.9169 -3.64686 -0 -0 -4.39071 -0.23344 0 0 -0.4519 0 0 0.00607 0.0666 0.1202 0 2.42645 0.02559 0.05222 1.2797 -0.3268 0.56619 -5.21794
GLY_668 -5.28085 0.4221 5.47596 -4e-05 0 0 3.46528 -2.98328 -0 -0 -3.43761 -0.42408 0 0 0 0 0 0.01133 -0.08138 0 0 0 0.45163 0 0.83697 0.18102 0.57227 -0.79066
ASP_669 -4.68515 0.53416 6.72481 -0.11858 0.02986 0.37308 3.1041 -2.91391 -0 -0 -5.91581 -0.31818 0 0 0 -0.78566 0 0.02912 -0.01599 0.10047 0 1.88348 -0.04955 0 -2.3716 0.06255 0.48571 -3.84711
VAL_670 -7.51083 0.7128 2.74937 -0.31012 0.14776 0.06548 2.95325 -2.45892 -0.03955 -0.15809 -1.87542 -0.34169 0 0 -1.01089 0 0 0.08238 -0.05505 0.01589 0.1203 0 0.09117 0 1.9342 -0.12369 0.57811 -4.43353
GLY_671 -3.44243 0.5186 2.63974 -5e-05 0 0 1.3222 -1.68316 -0.04374 -0.1936 -1.09418 -0.36164 0 0 0 0 0 0.0176 -0.17243 0 0 0 -1.45646 0 0.83697 -0.27935 0.51296 -2.87899
ILE_672 -8.79952 0.49924 2.40573 -0.46686 0.36555 0.0923 1.69683 -2.58859 -0.044 -0.21381 -1.26054 0.06936 0 0 0 0 0 0.02036 -0.01548 0.11097 0.50935 0 -0.75771 0 0.73287 -0.52053 0.47328 -7.69117
TYR_673 -6.88746 0.67104 2.8026 -0.58651 0.03712 0.25821 2.32869 -2.18802 -0.01409 -0.06259 -2.66552 -0.1303 0 0 0 0 0 0.01118 -0.03515 0.15141 0 2.39374 -0.0972 0.00327 1.2797 -0.42254 0.38067 -2.77178
VAL_674 -6.5198 0.76092 0.73632 -0.27549 0.15413 0.05939 1.22076 -1.69721 -0 -0 -0.39541 -0.33493 0 0 0 0 0 0.01271 -0.06516 0.00548 0.22584 0 -0.76543 0 1.9342 -0.38327 0.25433 -5.07262
TYR_675 -10.4033 1.26833 3.7763 -0.70539 0.10044 0.38643 3.09657 -2.87324 -0.00737 -0.09906 -3.2933 -0.0582 0 0 0 0 0 0.00351 0.10839 0.09821 0 2.32867 -0.3434 0.00576 1.2797 -0.35095 0.44632 -5.2356
LEU_676 -8.28152 0.84213 1.65012 -0.50028 0.17303 0.14235 2.59907 -2.04975 -0.01396 -0.05267 -2.55434 -0.04702 0 0 0 0 0 0.02091 -0.04076 0.69233 1.0745 0 -0.2708 0 0.18072 -0.04127 0.91244 -5.56479
ALA_677 -5.69629 0.40115 3.55222 -0.0249 0.00011 0 2.63103 -2.58724 -0.00277 -0.00833 -2.43644 -0.34276 0 0 0 0 0 0.01039 -0.00104 0 0 0 0.38243 0 1.8394 0.3906 0.74637 -1.14608
GLY_678 -3.19655 0.13724 3.73689 -5e-05 0 0 1.38715 -1.8861 -0.01396 -0.05267 -2.14293 -0.39179 0 0 0 0 0 0.00687 -0.17081 0 0 0 -1.3816 0 0.83697 -0.13318 0.28527 -2.97925
CYS_679 -5.68854 0.43331 1.33681 -0.05178 0.0013 0.01838 0.31216 -1.05113 -0.01071 -0.03585 -0.18005 -0.30446 0 0 0 0 0 0.01811 -0.05503 0.00541 0.68369 0 -0.02092 0 3.6196 -0.62832 0.18975 -1.40826
SER_680 -4.24347 0.59064 5.34981 -0.03107 0 0.07102 2.98528 -2.4563 -0.00602 -0.04114 -2.18446 -0.38203 0 0 -0.73975 0 0 0.00468 0.09523 1e-05 0.19814 0 -0.38577 0.60176 -0.77834 -0.46676 0.86546 -0.95309
PRO_681 -3.1168 0.39748 2.97681 -0.06681 0 0.0424 1.48679 -1.41692 -0 -0 -0.75647 0.61153 0 0 0 0 0 0.00836 -0.09695 0.02782 0.17018 0 -0.36894 0 -2.4119 -0.15862 1.01494 -1.65709
GLN_682 -5.20601 0.35244 6.32272 -0.74897 0.07974 0.73771 2.77329 -2.79593 -0.01114 -0.10578 -2.26329 -0.6822 0 0 0 -0.81047 0 0.00673 0.0091 0.04704 0 2.98444 0.11387 0 -0.18838 0.14339 0.38693 1.14523
VAL_683 -8.6317 0.63502 4.22248 -0.31113 0.1685 0.0702 2.97097 -3.02377 -0 -0 -1.76826 -0.13691 0 0 -0.73975 0 0 0.01771 -0.05684 0.02784 0.06688 0 -0.27731 0 1.9342 -0.01994 0.3388 -4.51302
VAL_684 -6.93809 0.24281 4.37542 -0.3094 0.17919 0.07109 2.71157 -2.83025 -0 -0 -3.40722 -0.29416 0 0 0 0 0 0.02526 -0.03717 0.02085 0.13814 0 -0.26958 0 1.9342 -0.14615 0.45609 -4.0774
ASN_685 -5.23065 0.22868 6.42537 -0.17473 0.02143 0.25838 2.85406 -3.07592 -0.0013 -0.03895 -2.81274 -0.29674 0 0 0 0 0 0.01466 0.01846 0.00485 0 1.41087 0.34269 0 -0.93687 -0.07131 0.47832 -0.58143
ASP_686 -7.89693 0.28053 11.0306 -0.09347 0.00099 0.2695 5.40154 -4.77397 -0 -0 -7.31154 -0.37124 0 0 -0.89546 -1.25212 0 0.00466 0.04978 0.00935 0 1.77081 0.25368 0 -2.3716 -0.0602 0.47884 -5.47622
LEU_687 -9.70893 1.09262 2.81241 -0.44381 0.13323 0.09723 2.67747 -2.83354 -0 -0 -3.08894 0.20086 0 0 0 0 0 0.0873 -0.00031 0.01691 0.31082 0 -0.29896 0 0.18072 -0.2443 0.61547 -8.39377
THR_688 -4.41867 0.20941 5.33225 -0.19465 0.09409 0.0663 2.38729 -2.47068 -0.00569 -0.08934 -2.95826 -0.01357 0 0 0 0 0 0.18496 -0.01627 0.022 0.0632 0 -0.01764 2.3501 -1.0874 0.00427 0.457 -0.10128
ARG_689 -4.56397 0.15425 5.85051 -1.168 0.30408 0.9055 2.30543 -2.62717 -0.06015 -0.44997 -2.74483 0.23451 0 0 0 -0.44165 0 0.0296 -0.04128 0.01827 3.05594 0 -0.15831 0 -1.2888 -0.08028 0.36081 -0.4055
ASN_690 -5.22525 0.37773 4.63174 -0.19537 0.05135 0.31354 1.43325 -2.32452 -0.05545 -0.34666 -1.05547 -0.44857 0 0 0 0 0 0.44293 -0.04287 0.00012 0 2.10911 -0.64213 0 -0.93687 -0.50215 0.49429 -1.92126
ARG_691 -3.46726 0.21948 4.36159 -1.0781 0.27503 0.66716 1.75035 -1.90726 -0.00439 -0.05039 -2.00243 0.04687 0 0 0 -0.85353 0 0.45962 0.02625 0.0055 2.31876 0 -0.0379 0 -1.2888 -0.25243 0.5534 -0.25847
PHE_692 -9.17336 1.33613 0.38992 -0.8259 0.0434 0.2476 1.90384 -1.87546 -0.01899 -0.09191 -0.97412 -0.02265 0 0 0 0 0 0.04448 0.22019 0.03633 0 2.00564 -0.20134 0 1.0402 0.04657 0.65437 -5.21506
PHE_693 -8.83342 1.39454 1.33177 -0.6579 0.11647 0.36003 0.56583 -1.78259 -0 -0 -0.25726 -0.04945 0 0 0 0 0 0.01557 -0.02804 0.00471 0 1.98639 -0.18533 0 1.0402 0.44707 0.56626 -3.96516
GLU_694 -3.21041 0.28127 3.51927 -0.34094 0.03988 0.36477 1.82596 -1.51256 -0 -0 -1.3268 -0.64558 0 0 0 -0.85353 0 0.01988 0.14788 0.10129 0 4.28811 -0.27715 0 -2.7348 0.08851 0.34458 0.11963
ASN_695 -6.6739 0.97921 4.95648 -0.30045 0.0907 0.52039 2.77646 -2.66325 -0.02725 -0.13053 -2.14118 -0.78538 0 0 -1.43773 0 0 0.00828 -0.08408 0.00133 0 1.86741 -0.47728 0 -0.93687 -0.51971 1.10027 -3.87708
PRO_696 -4.47705 0.79025 3.11384 -0.07185 0 0.04446 1.77885 -1.33045 -0.01376 -0.05051 -0.87572 0.62364 0 0 0 0 0 0.01156 -0.20175 0.01168 0.21571 0 -0.7093 0 -2.4119 -0.0616 1.12716 -2.48674
ALA_697 -4.0391 0.58349 3.02451 -0.02309 0 0 2.24633 -1.86301 -0 -0 -1.20667 -0.36181 0 0 -0.67038 0 0 0.01879 -0.08406 0 0 0 -0.41036 0 1.8394 -0.02337 0.26806 -0.70128
LEU_698 -8.32378 1.3139 3.02235 -0.50587 0.18541 0.13585 2.72404 -2.50143 -0 -0 -2.15882 0.20407 0 0 0 0 0 0.00769 -0.08548 0.27372 0.29546 0 -0.24046 0 0.18072 -0.35934 0.40392 -5.42804
LYS_699 -5.8738 0.42467 4.84594 -0.31297 0.03781 0.15052 2.60155 -2.23396 -0.0259 -0.14746 -1.89135 -0.06037 0 0 0 0 0 0.03333 -0.06629 0.01881 1.83895 0 -0.03844 0 -1.5107 -0.51735 0.47483 -2.25215
GLU_700 -4.05039 0.33072 4.72226 -0.23767 0.03467 0.36605 2.38448 -2.08521 -0.05868 -0.28312 -1.62544 -0.57979 0 0 0 -0.63503 0 0.02743 -0.0237 0.00924 0 3.26257 -0.10172 0 -2.7348 -0.58232 0.34645 -1.51401
LEU_701 -8.07199 0.86264 3.54761 -0.50363 0.14614 0.13936 3.28523 -2.60629 -3e-05 -8e-05 -2.64729 0.08463 0 0 0 0 0 0.02208 -0.02594 0.05862 0.1306 0 -0.18576 0 0.18072 -0.5041 0.45649 -5.63099
LEU_702 -8.30174 1.14661 3.02925 -0.45074 0.0915 0.09332 2.49191 -2.4176 -0.0062 -0.027 -2.4256 0.15866 0 0 0 0 0 0.04805 -0.01314 0.4552 0.93232 0 -0.32026 0 0.18072 -0.346 1.03959 -4.64115
PHE_703 -10.4235 1.00965 3.66343 -0.56949 0.06218 0.25173 2.86252 -3.2279 -0.01074 -0.03593 -2.60152 0.0214 0 0 0 0 0 0.00714 0.00142 0.40151 0 1.9827 -0.28829 0 1.0402 -0.27206 1.05066 -5.07486
HIS_704 -4.35955 0.48221 3.36078 -0.64909 0.00559 0.69214 1.38094 -1.6823 -0 -0 -1.92575 -0.22387 0 0 0 0 0 0.00881 -0.02378 3e-05 0 1.81987 -0.02848 0 -0.45461 -0.20697 0.54119 -1.26285
SER_705 -5.39032 0.39382 6.06229 -0.03693 0 0.07057 3.17813 -2.92638 -0.0022 -0.03224 -2.4232 -0.72899 0 0 -0.61107 -0.46829 0 0.03893 -0.01485 0.05539 0.06442 0 -0.54993 1.73411 -0.77834 -0.11205 0.43084 -2.04626
ILE_706 -7.83592 0.73951 1.55344 -0.50582 0.51805 0.09872 1.88029 -2.16966 -0.00474 -0.03222 -0.9399 0.03935 0 0 0 0 0 0.04352 0.06046 0.03127 0.55684 0 -0.41 0 0.73287 -0.08084 0.42013 -5.30463
HIS_D_707 -6.94435 0.68669 6.75716 -0.71359 0.01872 0.7322 1.91048 -3.26812 -0.01768 -0.15068 -1.85138 -0.34822 0 0 0 0 0 0.11318 -0.03349 0.35981 0 1.5821 -0.24075 0 -0.45461 0.30995 0.4744 -1.07818
ASP_708 -8.91594 0.49087 9.78929 -0.1082 7e-05 0.3222 4.49945 -4.51776 -0 -0 -5.60403 -0.82551 0 0 -1.11608 -0.46829 0 0.00796 0.13941 0.00065 0 3.24597 -0.07869 0 -2.3716 0.18707 0.47733 -4.84584
ALA_709 -6.61083 0.36318 3.12626 -0.02122 0 0 2.53071 -2.78102 -0.0022 -0.03224 -2.58407 -0.36614 0 0 0 0 0 0.00447 0.05156 0 0 0 -0.26979 0 1.8394 -0.37063 0.34208 -4.78049
VAL_710 -8.33026 0.71966 3.38738 -0.30479 0.16335 0.06748 2.87042 -3.01336 -0 -0 -2.63118 -0.08851 0 0 0 0 0 0.00253 -0.03033 0.03433 0.04376 0 -0.36756 0 1.9342 -0.24207 0.27398 -5.51097
LEU_711 -6.9077 0.49937 4.85725 -0.49806 0.20665 0.12026 2.66321 -2.84311 -0.00474 -0.03222 -2.44572 0.21165 0 0 0 0 0 0.00643 -0.0074 0.00324 0.32364 0 -0.2822 0 0.18072 -0.15891 0.41024 -3.6974
GLY_712 -4.66799 0.29004 4.94282 -5e-05 0 0 2.47432 -2.59026 -0 -0 -2.83704 -0.43139 0 0 0 0 0 0.01289 -0.05804 0 0 0 0.3197 0 0.83697 0.33174 0.32655 -1.04974
SER_713 -5.98178 0.26803 6.36865 -0.03531 0.00079 0.0668 3.00462 -2.96732 -0.0034 -0.08629 -2.96001 -0.4105 0 0 0 -0.61525 0 0.0079 -0.01788 0.00669 0.73875 0 0.33483 1.76489 -0.77834 0.57741 0.24034 -0.47638
HIS_D_714 -6.43202 0.30199 5.86104 -0.37324 0.01844 0.44098 2.86773 -3.20738 -0.01736 -0.16009 -2.98739 -0.38128 0 0 0 0 0 0.00486 0.13944 0.00328 0 2.6587 0.07371 0 -0.45461 -0.03709 0.33044 -1.34987
VAL_715 -6.09864 0.46417 4.73946 -0.31807 0.21236 0.07363 3.08269 -2.78044 -0 -0 -2.59132 -0.22993 0 0 0 0 0 0.02824 -0.02776 0.03897 0.06736 0 -0.29334 0 1.9342 -0.17228 0.37703 -1.49366
ARG_716 -6.82674 1.14455 7.05167 -0.60908 0.09053 0.33722 3.20348 -3.21762 -0.02947 -0.1355 -2.68424 0.20854 0 0 0 -0.63503 0 0.18671 0.10684 0.15681 2.49679 0 -0.12659 0 -1.2888 -0.25539 0.52753 -0.29781
GLU_717 -5.04874 0.28106 6.41575 -0.21165 0.02921 0.29827 2.75416 -3.02615 -0.03031 -0.32186 -2.46516 -0.58476 0 0 0 0 0 0.02224 -0.03765 0.01611 0 3.05788 -0.20261 0 -2.7348 -0.38335 0.4141 -1.75826
ALA_718 -4.21898 0.37182 4.20504 -0.02169 0 0 2.69412 -2.43234 -0 -0 -2.32202 -0.36122 0 0 -0.70884 0 0 0.06646 -0.05367 0 0 0 -0.29344 0 1.8394 -0.4297 0.24703 -1.41804
MET_719 -7.84281 1.48428 5.72699 -0.43098 0.14259 0.02037 2.68346 -2.75092 -0 -0 -1.16959 0.39992 0 0 0 0 0 2.48624 1.5649 0.11918 2.14535 0 0.09272 0 0.60916 -0.46543 16.316 21.1315
ALA_720 -3.11802 0.79244 3.05231 -0.02079 0 0 1.73822 -1.79663 -0 -0 -0.51088 -0.21925 0 0 0 0 0 0.92831 -0.02619 0 0 0 0.30198 0 1.8394 0.00049 17.2174 20.1788
GLU_721 -2.53554 0.48794 3.0063 -0.23459 0.03526 0.35146 1.07468 -1.3432 -0.00701 -0.08663 -1.19585 -0.57337 0 0 0 0 0 0.93922 -0.03511 0.06597 0 3.00013 -0.10786 0 -2.7348 -0.04891 1.60117 1.65926
GLN_722 -4.55675 0.53952 4.11221 -0.50959 0.18191 0.50442 2.19471 -2.14105 -0 -0 -1.69667 -0.761 0 0 -0.70884 0 0 0.18772 -0.00894 0.59324 0 3.45759 -0.03696 0 -0.18838 -0.11566 1.07333 2.12081
GLU_723 -1.36168 0.02492 1.20103 -0.48599 0.2615 1.57226 0.03196 -0.61391 -0.00701 -0.08663 -0.51827 -2.56531 0 0 0 0 0 0.02795 0.00035 0.01531 0 4.28406 -0.00437 0 -2.7348 -0.12198 0.64338 -0.43723
ALA_724 -2.49789 0.47626 0.87769 -0.0206 0 0 0.7724 -0.93235 -0.00102 -0.01974 -0.68974 -0.41494 0 0 0 0 0 0.01288 0.26337 0 0 0 -0.5319 0 1.8394 -0.30578 0.24086 -0.9311
SER_725 -1.86767 0.15889 1.33911 -0.03258 0.02589 0.03149 0.35859 -0.68088 -0 -0 -0.5075 -0.26435 0 0 0 0 0 0.00725 0.20913 0.00524 0.27501 0 0.36447 0.60406 -0.77834 0.54867 0.34726 0.14374
ALA_726 -3.70165 0.77831 1.18179 -0.02436 0.00034 0 0.87346 -1.20479 -3e-05 -0.00062 -0.97066 -0.26485 0 0 0 0 0 0.0015 -0.09663 0 0 0 0.06793 0 1.8394 0.39028 1.26769 0.13711
PRO_727 -5.31953 1.35088 2.03887 -0.11824 0 0.08661 0.81542 -1.04575 -0 -0 0.39987 0.28997 0 0 0 0 0 0.00893 -0.06104 0.03918 0.16282 0 -1.15535 0 -2.4119 -0.40506 1.77611 -3.54821
PRO_728 -2.258 0.79312 1.60465 -0.08447 0.00175 0.05313 0.84462 -0.6492 -0.00396 -0.01796 -0.90747 0.58369 0 0 0 0 0 0.03437 -0.06156 0.01709 0.46009 0 -0.24599 0 -2.4119 5.78072 3.06964 6.60236
PRO_729 -4.7768 0.88856 3.30291 -0.12954 0.09604 0.08878 1.46551 -1.48575 -0 -0 -1.01155 0.18885 0 0 0 0 0 0.35196 0.07801 0.00463 0.68953 0 -0.33523 0 -2.4119 7.02222 2.87588 6.9021
GLN_730 -4.91814 0.40422 4.42072 -0.51657 0.02526 0.50941 2.57803 -2.18763 -0.02177 -0.11475 -1.99079 -0.24104 0 0 -1.04068 0 0 0.08105 -0.05168 0.08861 0 2.72345 -0.23427 0 -0.18838 0.83995 0.79237 0.95737
ASP_731 -1.8231 0.21274 2.51067 -0.11873 0.01048 0.36691 0.51823 -1.13495 -7e-05 -0.00109 0.16463 -0.48924 0 0 0 0 0 0.00891 -0.09779 0.01693 0 1.78652 -0.01958 0 -2.3716 -0.36446 0.38455 -0.44004
ASP_732 -4.32726 0.28097 5.87136 -0.12194 0.02401 0.38163 1.88951 -2.34681 -0.01504 -0.09321 -3.29377 -0.25446 0 0 0 -0.99506 0 0.01036 -0.04359 0.00609 0 2.55108 -0.33857 0 -2.3716 -0.58681 0.22319 -3.54992
MET_733 -9.16762 0.79554 4.65113 -0.19359 0.01257 0.06185 2.75444 -2.64476 -0.01788 -0.09788 -1.20593 -0.10501 0 0 0 0 0 0.00839 -0.00743 0.00875 1.9095 0 0.09776 0 0.60916 -0.46828 0.39324 -2.60604
GLU_734 -3.90499 0.6282 4.7939 -0.3838 0.06828 0.62659 1.90133 -1.99318 -0.01505 -0.1243 -2.30142 -0.47786 0 0 -0.60782 0 0 0.02025 -0.00658 0.17441 0 3.17237 0.09207 0 -2.7348 -0.29188 0.97968 -0.38459
PRO_735 -2.6029 0.65294 2.90408 -0.06846 0 0.04269 1.40445 -1.14647 -0 -0 -1.71275 0.57831 0 0 0 0 0 0.0933 -0.20411 0.0562 0.21257 0 -0.7781 0 -2.4119 -0.03239 1.05594 -1.95659
ASN_736 -3.88508 0.22299 3.49576 -0.21322 0.04824 0.34454 1.32859 -1.69157 -0.00108 -0.01926 -0.77401 -0.64547 0 0 -1.05867 0 0 0.15353 0.20005 0.00192 0 2.34044 -0.70945 0 -0.93687 0.32197 0.59462 -0.88204
ALA_737 -3.81306 0.4492 1.5294 -0.02358 0 0 1.35089 -1.34482 -0.01505 -0.1243 -1.52248 -0.17915 0 0 0 0 0 0.01726 0.00603 0 0 0 0.00035 0 1.8394 0.01532 0.32831 -1.48628
THR_738 -3.60533 0.57881 4.41544 -0.11497 0.11899 0.07786 2.54394 -1.9541 -0 -0 -1.83904 -0.68965 0 0 0 0 0 0.02746 0.00152 0.00713 0.04395 0 -0.48491 2.26314 -1.0874 -0.18634 1.10006 1.21657
PRO_739 -2.82152 0.633 1.44439 -0.07513 0 0.04547 0.87496 -0.83192 -0 -0 -0.34633 0.5841 0 0 -1.04068 0 0 0.10747 -0.14772 0.00393 0.38341 0 -0.64558 0 -2.4119 -0.14426 1.41438 -2.97394
THR_740 -2.69237 0.27731 1.76032 -0.14942 0.07242 0.111 0.54452 -1.08795 -0.00099 -0.01912 -0.53617 -1.25441 0 0 0 0 0 0.32942 0.08992 0.03017 0.16035 0 -0.04369 2.2683 -1.0874 0.52404 0.62411 -0.07966
THR_741 -6.76887 1.09312 5.23863 -0.17527 0.06007 0.06264 3.70528 -2.72228 -0 -0 -2.79178 0.03307 0 0 0 0 0 0.07963 0.03801 0.01514 0.06946 0 -0.00091 2.31539 -1.0874 0.50304 1.21258 0.87956
PRO_742 -5.39498 0.98359 2.6669 -0.09068 0.00053 0.05635 1.82736 -1.40119 -0.0021 -0.02677 -1.01063 0.67943 0 0 0 0 0 0.0246 -0.16803 0.00679 0.62181 0 -0.56756 0 -2.4119 -0.23636 1.25213 -3.19073
GLU_743 -6.21093 0.84487 6.50062 -0.25183 0.06987 0.41133 3.18119 -2.89315 -0.01573 -0.10319 -2.45855 -0.69167 0 0 -0.60782 0 0 0.00726 -0.1687 0.14752 0 3.46162 -0.24356 0 -2.7348 -0.20807 0.39535 -1.56837
ALA_744 -6.07688 0.82533 2.81484 -0.02493 0.00012 0 1.88744 -2.15027 -0.01504 -0.09321 -0.27985 -0.41327 0 0 0 0 0 0.05072 -0.11197 0 0 0 -0.16678 0 1.8394 -0.38211 0.28428 -2.01218
ALA_745 -4.04901 1.04558 3.16729 -0.02617 0.0013 0 1.61583 -1.84601 -0 -0 -0.58963 -0.39723 0 0 0 0 0 0.01262 0.07249 0 0 0 -0.09043 0 1.8394 -0.58494 0.33409 0.5052
ARG_746 -3.44372 0.44094 4.82506 -0.44699 0.04818 0.25891 1.80785 -1.91756 -0 -0 -4.13956 -0.20164 0 0 0 -0.99506 0 0.01582 0.10251 0.02472 1.72601 0 0.38 0 -1.2888 -0.00471 0.57836 -2.2297
ASP_747 -3.29014 0.73606 3.00731 -0.10552 0.01444 0.30296 0.775 -1.51952 -0.0021 -0.02677 0.08429 -0.20907 0 0 0 0 0 0.009 0.00869 0.02122 0 2.03134 0.08338 0 -2.3716 0.28395 1.25592 1.08884
PRO_748 -4.24378 1.08562 2.85676 -0.13079 0.00266 0.09625 2.12632 -1.41693 -0 -0 -1.42142 0.17607 0 0 0 0 0 0.05671 -0.00794 0.00913 0.12095 0 -1.03721 0 -2.4119 -0.07128 1.83674 -2.37406
PRO_749 -3.41225 0.57989 1.90454 -0.07087 7e-05 0.04343 0.58603 -0.79045 -0.00028 -0.006 0.2489 0.52726 0 0 0 0 0 0.02494 -0.25299 0.12604 0.22471 0 -1.20497 0 -2.4119 0.79647 1.53715 -1.55028
VAL_750 -4.94346 0.66846 1.16475 -0.30532 0.22305 0.0566 1.69637 -1.42732 -0 -0 -0.15924 0.314 0 0 0 0 0 0.03259 0.01053 0.05098 0.38214 0 0.50129 0 1.9342 0.84574 0.79017 1.83552
ALA_751 -3.26513 0.41461 1.90113 -0.02465 0 0 1.52902 -1.34414 -0 -0 -1.04453 -0.17978 0 0 0 0 0 0.01799 0.15645 0 0 0 -0.16692 0 1.8394 -0.44376 0.47415 -0.13614
THR_752 -5.06436 0.52751 2.69313 -0.22116 0.16082 0.09591 1.47751 -1.40566 -0 -0 0.21708 -1.50105 0 0 -0.89298 0 0 0.10721 0.00596 0.10481 1.38314 0 -0.21202 2.2874 -1.0874 -0.5893 0.64747 -1.26598
MET_753 -4.88939 0.59 1.91671 -0.56637 0.14766 0.18276 0.21687 -1.10648 -0 -0 -0.17884 -0.20621 0 0 0 0 0 0.0431 -0.03872 0.05222 1.01119 0 0.17755 0 0.60916 -0.47376 0.56491 -1.94765
VAL:CtermProteinFull_754 -5.51793 1.06841 1.73974 -0.37167 0.67206 0.14919 1.41901 -1.73054 -0 -0 -0.37757 -1.11098 0 0 -0.89298 0 0 0.25441 0 0.17672 0.10001 0 0 0 1.9342 -0.28019 0.71703 -2.05109
VRT_755 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 64.4941 0 0 0 0 0 0 0 0 0 64.4941
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 178514 DOMAINID 174817 MODEL 5 2022-01-08_00000287_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 679.107 tmscore: 0.87891 7lguA_205 prob: 100 ident: 91.58
ATOM      1  N   MET A   1      21.722   5.301  49.579  1.00 26.880          N  
ATOM      2  CA  MET A   1      21.828   5.278  51.036  1.00 26.850          C  
ATOM      3  C   MET A   1      20.536   5.728  51.704  1.00 26.050          C  
ATOM      4  O   MET A   1      20.565   6.388  52.746  1.00 25.970          O  
ATOM      5  CB  MET A   1      22.990   6.158  51.508  1.00 37.600          C  
ATOM      6  CG  MET A   1      24.389   5.697  51.060  1.00 37.600          C  
ATOM      7  SD  MET A   1      24.817   4.024  51.625  1.00 37.600          S  
ATOM      8  CE  MET A   1      25.030   4.239  53.395  1.00 37.600          C  
ATOM      9 1H   MET A   1      22.599   4.999  49.180  1.00 32.260          H  
ATOM     10 2H   MET A   1      20.992   4.671  49.280  1.00 32.260          H  
ATOM     11 3H   MET A   1      21.518   6.240  49.261  1.00 32.260          H  
ATOM     12  HA  MET A   1      22.013   4.251  51.349  1.00 32.220          H  
ATOM     13 1HB  MET A   1      22.845   7.168  51.126  1.00 45.120          H  
ATOM     14 2HB  MET A   1      22.980   6.228  52.592  1.00 45.120          H  
ATOM     15 1HG  MET A   1      24.469   5.726  49.976  1.00 45.120          H  
ATOM     16 2HG  MET A   1      25.131   6.388  51.465  1.00 45.120          H  
ATOM     17 1HE  MET A   1      25.301   3.283  53.845  1.00 45.120          H  
ATOM     18 2HE  MET A   1      25.823   4.964  53.581  1.00 45.120          H  
ATOM     19 3HE  MET A   1      24.103   4.592  53.842  1.00 45.120          H  
ATOM     20  N   ASP A   2      19.403   5.366  51.115  1.00 25.530          N  
ATOM     21  CA  ASP A   2      18.103   5.738  51.621  1.00 24.790          C  
ATOM     22  C   ASP A   2      17.012   4.714  51.210  1.00 24.130          C  
ATOM     23  O   ASP A   2      17.311   3.774  50.472  1.00 23.900          O  
ATOM     24  CB  ASP A   2      17.877   7.145  51.019  1.00 35.000          C  
ATOM     25  CG  ASP A   2      18.133   7.143  49.505  1.00 35.000          C  
ATOM     26  OD1 ASP A   2      18.474   6.091  48.976  1.00 35.000          O  
ATOM     27  OD2 ASP A   2      18.010   8.182  48.893  1.00 35.000          O  
ATOM     28  H   ASP A   2      19.391   4.856  50.237  1.00 30.640          H  
ATOM     29  HA  ASP A   2      18.164   5.787  52.709  1.00 29.750          H  
ATOM     30 1HB  ASP A   2      16.877   7.505  51.150  1.00 42.000          H  
ATOM     31 2HB  ASP A   2      18.550   7.862  51.496  1.00 42.000          H  
ATOM     32  N   HIS A   3      15.743   4.878  51.671  1.00 23.900          N  
ATOM     33  CA  HIS A   3      15.327   5.857  52.683  1.00 23.780          C  
ATOM     34  C   HIS A   3      15.084   5.179  54.026  1.00 23.690          C  
ATOM     35  O   HIS A   3      15.080   5.844  55.063  1.00 23.560          O  
ATOM     36  CB  HIS A   3      14.048   6.561  52.255  1.00 33.340          C  
ATOM     37  CG  HIS A   3      12.860   5.679  52.271  1.00 33.340          C  
ATOM     38  ND1 HIS A   3      12.719   4.580  51.447  1.00 33.340          N  
ATOM     39  CD2 HIS A   3      11.733   5.751  53.010  1.00 33.340          C  
ATOM     40  CE1 HIS A   3      11.542   4.006  51.699  1.00 33.340          C  
ATOM     41  NE2 HIS A   3      10.929   4.710  52.637  1.00 33.340          N  
ATOM     42  H   HIS A   3      15.020   4.247  51.335  1.00 28.680          H  
ATOM     43  HA  HIS A   3      16.078   6.602  52.880  1.00 28.540          H  
ATOM     44 1HB  HIS A   3      13.855   7.405  52.918  1.00 40.010          H  
ATOM     45 2HB  HIS A   3      14.169   6.956  51.245  1.00 40.010          H  
ATOM     46  HD2 HIS A   3      11.500   6.504  53.763  1.00 40.010          H  
ATOM     47  HE1 HIS A   3      11.145   3.117  51.212  1.00 40.010          H  
ATOM     48  HE2 HIS A   3       9.987   4.539  53.051  1.00 40.010          H  
ATOM     49  N   ALA A   4      14.880   3.861  54.019  1.00 23.880          N  
ATOM     50  CA  ALA A   4      14.585   3.137  55.248  1.00 23.950          C  
ATOM     51  C   ALA A   4      14.786   1.641  55.075  1.00 23.440          C  
ATOM     52  O   ALA A   4      14.637   1.108  53.974  1.00 22.690          O  
ATOM     53  CB  ALA A   4      13.146   3.398  55.683  1.00 33.500          C  
ATOM     54  H   ALA A   4      14.909   3.343  53.152  1.00 28.660          H  
ATOM     55  HA  ALA A   4      15.269   3.484  56.024  1.00 28.740          H  
ATOM     56 1HB  ALA A   4      12.944   2.872  56.613  1.00 40.200          H  
ATOM     57 2HB  ALA A   4      12.994   4.464  55.835  1.00 40.200          H  
ATOM     58 3HB  ALA A   4      12.461   3.042  54.908  1.00 40.200          H  
ATOM     59  N   GLU A   5      15.065   0.958  56.188  1.00 23.900          N  
ATOM     60  CA  GLU A   5      15.109  -0.504  56.254  1.00 23.580          C  
ATOM     61  C   GLU A   5      13.708  -1.096  56.468  1.00 22.920          C  
ATOM     62  O   GLU A   5      13.513  -2.312  56.434  1.00 22.650          O  
ATOM     63  CB  GLU A   5      16.071  -0.954  57.367  1.00 33.140          C  
ATOM     64  CG  GLU A   5      15.593  -0.720  58.822  1.00 33.140          C  
ATOM     65  CD  GLU A   5      15.859   0.683  59.339  1.00 33.140          C  
ATOM     66  OE1 GLU A   5      16.028   1.575  58.533  1.00 33.140          O  
ATOM     67  OE2 GLU A   5      15.900   0.858  60.529  1.00 33.140          O  
ATOM     68  H   GLU A   5      15.255   1.476  57.051  1.00 28.680          H  
ATOM     69  HA  GLU A   5      15.488  -0.878  55.303  1.00 28.300          H  
ATOM     70 1HB  GLU A   5      16.266  -2.021  57.258  1.00 39.770          H  
ATOM     71 2HB  GLU A   5      17.024  -0.439  57.247  1.00 39.770          H  
ATOM     72 1HG  GLU A   5      14.533  -0.933  58.905  1.00 39.770          H  
ATOM     73 2HG  GLU A   5      16.114  -1.428  59.462  1.00 39.770          H  
ATOM     74  N   GLU A   6      12.754  -0.213  56.746  1.00 22.760          N  
ATOM     75  CA  GLU A   6      11.366  -0.545  57.031  1.00 22.290          C  
ATOM     76  C   GLU A   6      10.481  -0.368  55.807  1.00 21.600          C  
ATOM     77  O   GLU A   6      10.770   0.445  54.928  1.00 21.310          O  
ATOM     78  CB  GLU A   6      10.827   0.331  58.168  1.00 31.390          C  
ATOM     79  CG  GLU A   6      11.489   0.112  59.527  1.00 31.390          C  
ATOM     80  CD  GLU A   6      10.886   0.974  60.619  1.00 31.390          C  
ATOM     81  OE1 GLU A   6      10.167   1.885  60.289  1.00 31.390          O  
ATOM     82  OE2 GLU A   6      11.131   0.708  61.772  1.00 31.390          O  
ATOM     83  H   GLU A   6      13.031   0.755  56.746  1.00 27.310          H  
ATOM     84  HA  GLU A   6      11.315  -1.590  57.339  1.00 26.750          H  
ATOM     85 1HB  GLU A   6      10.958   1.379  57.902  1.00 37.670          H  
ATOM     86 2HB  GLU A   6       9.755   0.157  58.281  1.00 37.670          H  
ATOM     87 1HG  GLU A   6      11.399  -0.937  59.805  1.00 37.670          H  
ATOM     88 2HG  GLU A   6      12.549   0.346  59.439  1.00 37.670          H  
ATOM     89  N   ASN A   7       9.376  -1.104  55.768  1.00 21.420          N  
ATOM     90  CA  ASN A   7       8.412  -0.962  54.685  1.00 20.880          C  
ATOM     91  C   ASN A   7       7.398   0.124  55.003  1.00 20.520          C  
ATOM     92  O   ASN A   7       7.107   0.389  56.171  1.00 20.610          O  
ATOM     93  CB  ASN A   7       7.711  -2.276  54.423  1.00 29.450          C  
ATOM     94  CG  ASN A   7       8.631  -3.310  53.865  1.00 29.450          C  
ATOM     95  OD1 ASN A   7       9.449  -3.030  52.981  1.00 29.450          O  
ATOM     96  ND2 ASN A   7       8.521  -4.510  54.365  1.00 29.450          N  
ATOM     97  H   ASN A   7       9.200  -1.762  56.512  1.00 25.700          H  
ATOM     98  HA  ASN A   7       8.942  -0.658  53.781  1.00 25.060          H  
ATOM     99 1HB  ASN A   7       7.280  -2.649  55.352  1.00 35.340          H  
ATOM    100 2HB  ASN A   7       6.887  -2.114  53.725  1.00 35.340          H  
ATOM    101 1HD2 ASN A   7       9.111  -5.246  54.031  1.00 35.340          H  
ATOM    102 2HD2 ASN A   7       7.845  -4.699  55.078  1.00 35.340          H  
ATOM    103  N   GLU A   8       6.820   0.702  53.959  1.00 20.230          N  
ATOM    104  CA  GLU A   8       5.780   1.707  54.112  1.00 19.720          C  
ATOM    105  C   GLU A   8       4.428   1.053  54.338  1.00 18.820          C  
ATOM    106  O   GLU A   8       4.216  -0.101  53.962  1.00 18.500          O  
ATOM    107  CB  GLU A   8       5.726   2.620  52.888  1.00 27.810          C  
ATOM    108  CG  GLU A   8       7.002   3.436  52.651  1.00 27.810          C  
ATOM    109  CD  GLU A   8       7.265   4.449  53.739  1.00 27.810          C  
ATOM    110  OE1 GLU A   8       6.341   4.819  54.425  1.00 27.810          O  
ATOM    111  OE2 GLU A   8       8.396   4.855  53.890  1.00 27.810          O  
ATOM    112  H   GLU A   8       7.114   0.436  53.031  1.00 24.280          H  
ATOM    113  HA  GLU A   8       6.010   2.315  54.989  1.00 23.660          H  
ATOM    114 1HB  GLU A   8       5.540   2.020  51.997  1.00 33.370          H  
ATOM    115 2HB  GLU A   8       4.892   3.316  52.991  1.00 33.370          H  
ATOM    116 1HG  GLU A   8       7.853   2.757  52.596  1.00 33.370          H  
ATOM    117 2HG  GLU A   8       6.920   3.950  51.695  1.00 33.370          H  
ATOM    118  N   ILE A   9       3.514   1.800  54.939  1.00 18.510          N  
ATOM    119  CA  ILE A   9       2.168   1.320  55.181  1.00 17.750          C  
ATOM    120  C   ILE A   9       1.238   1.815  54.073  1.00 17.000          C  
ATOM    121  O   ILE A   9       1.193   3.019  53.836  1.00 16.930          O  
ATOM    122  CB  ILE A   9       1.660   1.815  56.546  1.00 25.150          C  
ATOM    123  CG1 ILE A   9       2.587   1.250  57.655  1.00 25.150          C  
ATOM    124  CG2 ILE A   9       0.192   1.395  56.750  1.00 25.150          C  
ATOM    125  CD1 ILE A   9       2.383   1.855  59.027  1.00 25.150          C  
ATOM    126  H   ILE A   9       3.763   2.743  55.212  1.00 22.210          H  
ATOM    127  HA  ILE A   9       2.203   0.243  55.237  1.00 21.300          H  
ATOM    128  HB  ILE A   9       1.727   2.901  56.585  1.00 30.180          H  
ATOM    129 1HG1 ILE A   9       2.430   0.175  57.724  1.00 30.180          H  
ATOM    130 2HG1 ILE A   9       3.624   1.424  57.366  1.00 30.180          H  
ATOM    131 1HG2 ILE A   9      -0.173   1.750  57.705  1.00 30.180          H  
ATOM    132 2HG2 ILE A   9      -0.433   1.822  55.967  1.00 30.180          H  
ATOM    133 3HG2 ILE A   9       0.114   0.310  56.717  1.00 30.180          H  
ATOM    134 1HD1 ILE A   9       3.085   1.398  59.726  1.00 30.180          H  
ATOM    135 2HD1 ILE A   9       2.567   2.929  58.981  1.00 30.180          H  
ATOM    136 3HD1 ILE A   9       1.373   1.678  59.376  1.00 30.180          H  
ATOM    137  N   PRO A  10       0.532   0.929  53.345  1.00 16.520          N  
ATOM    138  CA  PRO A  10      -0.404   1.271  52.291  1.00 15.920          C  
ATOM    139  C   PRO A  10      -1.499   2.181  52.813  1.00 15.290          C  
ATOM    140  O   PRO A  10      -1.948   2.020  53.946  1.00 15.250          O  
ATOM    141  CB  PRO A  10      -0.980  -0.093  51.889  1.00 23.880          C  
ATOM    142  CG  PRO A  10       0.089  -1.087  52.263  1.00 23.880          C  
ATOM    143  CD  PRO A  10       0.724  -0.531  53.518  1.00 23.880          C  
ATOM    144  HA  PRO A  10       0.140   1.744  51.459  1.00 19.100          H  
ATOM    145 1HB  PRO A  10      -1.928  -0.268  52.421  1.00 28.660          H  
ATOM    146 2HB  PRO A  10      -1.211  -0.098  50.813  1.00 28.660          H  
ATOM    147 1HG  PRO A  10      -0.355  -2.082  52.421  1.00 28.660          H  
ATOM    148 2HG  PRO A  10       0.813  -1.191  51.440  1.00 28.660          H  
ATOM    149 1HD  PRO A  10       0.216  -0.896  54.423  1.00 28.660          H  
ATOM    150 2HD  PRO A  10       1.790  -0.812  53.472  1.00 28.660          H  
ATOM    151  N   VAL A  11      -1.943   3.108  51.971  1.00 14.930          N  
ATOM    152  CA  VAL A  11      -3.008   4.032  52.341  1.00 14.420          C  
ATOM    153  C   VAL A  11      -4.210   3.947  51.402  1.00 13.590          C  
ATOM    154  O   VAL A  11      -5.336   3.748  51.851  1.00 13.440          O  
ATOM    155  CB  VAL A  11      -2.471   5.477  52.394  1.00 20.390          C  
ATOM    156  CG1 VAL A  11      -3.607   6.460  52.723  1.00 20.390          C  
ATOM    157  CG2 VAL A  11      -1.369   5.553  53.456  1.00 20.390          C  
ATOM    158  H   VAL A  11      -1.516   3.172  51.060  1.00 17.920          H  
ATOM    159  HA  VAL A  11      -3.348   3.771  53.344  1.00 17.300          H  
ATOM    160  HB  VAL A  11      -2.065   5.752  51.425  1.00 24.470          H  
ATOM    161 1HG1 VAL A  11      -3.208   7.473  52.757  1.00 24.470          H  
ATOM    162 2HG1 VAL A  11      -4.387   6.415  51.967  1.00 24.470          H  
ATOM    163 3HG1 VAL A  11      -4.035   6.205  53.693  1.00 24.470          H  
ATOM    164 1HG2 VAL A  11      -0.974   6.565  53.504  1.00 24.470          H  
ATOM    165 2HG2 VAL A  11      -1.780   5.276  54.426  1.00 24.470          H  
ATOM    166 3HG2 VAL A  11      -0.559   4.868  53.206  1.00 24.470          H  
ATOM    167  N   ALA A  12      -3.988   4.152  50.104  1.00 13.190          N  
ATOM    168  CA  ALA A  12      -5.089   4.179  49.148  1.00 12.470          C  
ATOM    169  C   ALA A  12      -4.674   3.635  47.788  1.00 11.370          C  
ATOM    170  O   ALA A  12      -4.764   4.345  46.783  1.00 11.340          O  
ATOM    171  CB  ALA A  12      -5.613   5.596  48.996  1.00 17.750          C  
ATOM    172  H   ALA A  12      -3.049   4.308  49.777  1.00 15.830          H  
ATOM    173  HA  ALA A  12      -5.887   3.542  49.531  1.00 14.960          H  
ATOM    174 1HB  ALA A  12      -6.454   5.600  48.305  1.00 21.300          H  
ATOM    175 2HB  ALA A  12      -5.942   5.965  49.967  1.00 21.300          H  
ATOM    176 3HB  ALA A  12      -4.823   6.237  48.611  1.00 21.300          H  
ATOM    177  N   THR A  13      -4.180   2.401  47.756  1.00 10.540          N  
ATOM    178  CA  THR A  13      -3.732   1.780  46.512  1.00  9.540          C  
ATOM    179  C   THR A  13      -4.892   1.704  45.531  1.00  8.690          C  
ATOM    180  O   THR A  13      -5.985   1.262  45.889  1.00  8.810          O  
ATOM    181  CB  THR A  13      -3.178   0.354  46.763  1.00 13.760          C  
ATOM    182  OG1 THR A  13      -2.085   0.414  47.695  1.00 13.760          O  
ATOM    183  CG2 THR A  13      -2.674  -0.260  45.456  1.00 13.760          C  
ATOM    184  H   THR A  13      -4.122   1.865  48.609  1.00 12.650          H  
ATOM    185  HA  THR A  13      -2.948   2.395  46.071  1.00 11.450          H  
ATOM    186  HB  THR A  13      -3.966  -0.273  47.178  1.00 16.510          H  
ATOM    187  HG1 THR A  13      -1.844  -0.483  47.958  1.00 16.510          H  
ATOM    188 1HG2 THR A  13      -2.285  -1.256  45.655  1.00 16.510          H  
ATOM    189 2HG2 THR A  13      -3.485  -0.336  44.732  1.00 16.510          H  
ATOM    190 3HG2 THR A  13      -1.882   0.362  45.044  1.00 16.510          H  
ATOM    191  N   GLN A  14      -4.658   2.136  44.294  1.00  8.060          N  
ATOM    192  CA  GLN A  14      -5.697   2.098  43.276  1.00  7.390          C  
ATOM    193  C   GLN A  14      -5.488   0.934  42.325  1.00  6.170          C  
ATOM    194  O   GLN A  14      -4.380   0.409  42.206  1.00  5.910          O  
ATOM    195  CB  GLN A  14      -5.763   3.426  42.533  1.00 10.610          C  
ATOM    196  CG  GLN A  14      -6.040   4.597  43.447  1.00 10.610          C  
ATOM    197  CD  GLN A  14      -7.369   4.462  44.141  1.00 10.610          C  
ATOM    198  OE1 GLN A  14      -8.412   4.336  43.488  1.00 10.610          O  
ATOM    199  NE2 GLN A  14      -7.341   4.465  45.461  1.00 10.610          N  
ATOM    200  H   GLN A  14      -3.741   2.490  44.065  1.00  9.670          H  
ATOM    201  HA  GLN A  14      -6.657   1.941  43.768  1.00  8.870          H  
ATOM    202 1HB  GLN A  14      -4.822   3.614  42.063  1.00 12.740          H  
ATOM    203 2HB  GLN A  14      -6.523   3.385  41.754  1.00 12.740          H  
ATOM    204 1HG  GLN A  14      -5.264   4.649  44.211  1.00 12.740          H  
ATOM    205 2HG  GLN A  14      -6.047   5.513  42.860  1.00 12.740          H  
ATOM    206 1HE2 GLN A  14      -8.184   4.365  45.984  1.00 12.740          H  
ATOM    207 2HE2 GLN A  14      -6.444   4.554  45.953  1.00 12.740          H  
ATOM    208  N   LYS A  15      -6.567   0.526  41.667  1.00  5.620          N  
ATOM    209  CA  LYS A  15      -6.534  -0.557  40.696  1.00  4.590          C  
ATOM    210  C   LYS A  15      -6.227  -0.070  39.287  1.00  3.570          C  
ATOM    211  O   LYS A  15      -6.967   0.738  38.728  1.00  3.460          O  
ATOM    212  CB  LYS A  15      -7.884  -1.281  40.717  1.00  6.840          C  
ATOM    213  CG  LYS A  15      -8.001  -2.501  39.807  1.00  6.840          C  
ATOM    214  CD  LYS A  15      -9.380  -3.153  39.959  1.00  6.840          C  
ATOM    215  CE  LYS A  15      -9.548  -4.357  39.040  1.00  6.840          C  
ATOM    216  NZ  LYS A  15     -10.900  -4.968  39.188  1.00  6.840          N  
ATOM    217  H   LYS A  15      -7.444   1.000  41.838  1.00  6.740          H  
ATOM    218  HA  LYS A  15      -5.749  -1.256  40.987  1.00  5.510          H  
ATOM    219 1HB  LYS A  15      -8.100  -1.607  41.734  1.00  8.210          H  
ATOM    220 2HB  LYS A  15      -8.668  -0.581  40.427  1.00  8.210          H  
ATOM    221 1HG  LYS A  15      -7.868  -2.204  38.763  1.00  8.210          H  
ATOM    222 2HG  LYS A  15      -7.228  -3.231  40.056  1.00  8.210          H  
ATOM    223 1HD  LYS A  15      -9.515  -3.478  40.991  1.00  8.210          H  
ATOM    224 2HD  LYS A  15     -10.152  -2.422  39.723  1.00  8.210          H  
ATOM    225 1HE  LYS A  15      -9.411  -4.042  38.005  1.00  8.210          H  
ATOM    226 2HE  LYS A  15      -8.793  -5.105  39.282  1.00  8.210          H  
ATOM    227 1HZ  LYS A  15     -10.986  -5.759  38.571  1.00  8.210          H  
ATOM    228 2HZ  LYS A  15     -11.028  -5.271  40.143  1.00  8.210          H  
ATOM    229 3HZ  LYS A  15     -11.604  -4.284  38.954  1.00  8.210          H  
ATOM    230  N   TYR A  16      -5.144  -0.581  38.711  1.00  3.300          N  
ATOM    231  CA  TYR A  16      -4.733  -0.210  37.362  1.00  2.710          C  
ATOM    232  C   TYR A  16      -4.689  -1.416  36.426  1.00  2.250          C  
ATOM    233  O   TYR A  16      -4.243  -1.309  35.282  1.00  2.630          O  
ATOM    234  CB  TYR A  16      -3.368   0.461  37.403  1.00  4.030          C  
ATOM    235  CG  TYR A  16      -3.352   1.719  38.218  1.00  4.030          C  
ATOM    236  CD1 TYR A  16      -2.856   1.701  39.509  1.00  4.030          C  
ATOM    237  CD2 TYR A  16      -3.835   2.893  37.676  1.00  4.030          C  
ATOM    238  CE1 TYR A  16      -2.836   2.855  40.248  1.00  4.030          C  
ATOM    239  CE2 TYR A  16      -3.817   4.049  38.417  1.00  4.030          C  
ATOM    240  CZ  TYR A  16      -3.319   4.036  39.695  1.00  4.030          C  
ATOM    241  OH  TYR A  16      -3.296   5.198  40.433  1.00  4.030          O  
ATOM    242  H   TYR A  16      -4.568  -1.226  39.241  1.00  3.960          H  
ATOM    243  HA  TYR A  16      -5.461   0.493  36.958  1.00  3.250          H  
ATOM    244 1HB  TYR A  16      -2.635  -0.231  37.823  1.00  4.840          H  
ATOM    245 2HB  TYR A  16      -3.048   0.705  36.391  1.00  4.840          H  
ATOM    246  HD1 TYR A  16      -2.480   0.773  39.941  1.00  4.840          H  
ATOM    247  HD2 TYR A  16      -4.228   2.904  36.660  1.00  4.840          H  
ATOM    248  HE1 TYR A  16      -2.443   2.841  41.263  1.00  4.840          H  
ATOM    249  HE2 TYR A  16      -4.197   4.976  37.988  1.00  4.840          H  
ATOM    250  HH  TYR A  16      -3.644   5.920  39.904  1.00  4.840          H  
ATOM    251  N   HIS A  17      -5.128  -2.569  36.924  1.00  1.900          N  
ATOM    252  CA  HIS A  17      -5.058  -3.819  36.174  1.00  1.760          C  
ATOM    253  C   HIS A  17      -6.084  -4.862  36.624  1.00  1.610          C  
ATOM    254  O   HIS A  17      -6.774  -4.694  37.630  1.00  2.030          O  
ATOM    255  CB  HIS A  17      -3.670  -4.453  36.333  1.00  2.520          C  
ATOM    256  CG  HIS A  17      -3.373  -4.889  37.755  1.00  2.520          C  
ATOM    257  ND1 HIS A  17      -2.865  -4.033  38.725  1.00  2.520          N  
ATOM    258  CD2 HIS A  17      -3.535  -6.092  38.364  1.00  2.520          C  
ATOM    259  CE1 HIS A  17      -2.739  -4.694  39.864  1.00  2.520          C  
ATOM    260  NE2 HIS A  17      -3.133  -5.942  39.670  1.00  2.520          N  
ATOM    261  H   HIS A  17      -5.495  -2.577  37.862  1.00  2.280          H  
ATOM    262  HA  HIS A  17      -5.231  -3.617  35.118  1.00  2.110          H  
ATOM    263 1HB  HIS A  17      -3.583  -5.324  35.685  1.00  3.020          H  
ATOM    264 2HB  HIS A  17      -2.906  -3.738  36.026  1.00  3.020          H  
ATOM    265  HD2 HIS A  17      -3.920  -7.005  37.905  1.00  3.020          H  
ATOM    266  HE1 HIS A  17      -2.368  -4.280  40.801  1.00  3.020          H  
ATOM    267  HE2 HIS A  17      -3.145  -6.676  40.369  1.00  3.020          H  
ATOM    268  N   VAL A  18      -6.163  -5.956  35.852  1.00  1.300          N  
ATOM    269  CA  VAL A  18      -7.018  -7.109  36.122  1.00  1.290          C  
ATOM    270  C   VAL A  18      -6.173  -8.391  36.177  1.00  1.050          C  
ATOM    271  O   VAL A  18      -5.365  -8.635  35.282  1.00  1.040          O  
ATOM    272  CB  VAL A  18      -8.104  -7.212  35.029  1.00  1.810          C  
ATOM    273  CG1 VAL A  18      -8.979  -8.418  35.263  1.00  1.810          C  
ATOM    274  CG2 VAL A  18      -8.945  -5.934  35.035  1.00  1.810          C  
ATOM    275  H   VAL A  18      -5.567  -5.996  35.036  1.00  1.560          H  
ATOM    276  HA  VAL A  18      -7.501  -6.969  37.089  1.00  1.550          H  
ATOM    277  HB  VAL A  18      -7.627  -7.335  34.058  1.00  2.170          H  
ATOM    278 1HG1 VAL A  18      -9.731  -8.478  34.477  1.00  2.170          H  
ATOM    279 2HG1 VAL A  18      -8.378  -9.315  35.245  1.00  2.170          H  
ATOM    280 3HG1 VAL A  18      -9.470  -8.329  36.228  1.00  2.170          H  
ATOM    281 1HG2 VAL A  18      -9.708  -5.998  34.262  1.00  2.170          H  
ATOM    282 2HG2 VAL A  18      -9.419  -5.820  36.005  1.00  2.170          H  
ATOM    283 3HG2 VAL A  18      -8.315  -5.072  34.842  1.00  2.170          H  
ATOM    284  N   GLU A  19      -6.336  -9.182  37.238  1.00  1.130          N  
ATOM    285  CA  GLU A  19      -5.589 -10.428  37.405  1.00  1.100          C  
ATOM    286  C   GLU A  19      -6.328 -11.649  36.854  1.00  0.970          C  
ATOM    287  O   GLU A  19      -7.468 -11.934  37.240  1.00  1.030          O  
ATOM    288  CB  GLU A  19      -5.260 -10.641  38.882  1.00  1.550          C  
ATOM    289  CG  GLU A  19      -4.438 -11.888  39.174  1.00  1.550          C  
ATOM    290  CD  GLU A  19      -4.103 -12.032  40.623  1.00  1.550          C  
ATOM    291  OE1 GLU A  19      -4.438 -11.156  41.385  1.00  1.550          O  
ATOM    292  OE2 GLU A  19      -3.512 -13.023  40.974  1.00  1.550          O  
ATOM    293  H   GLU A  19      -7.005  -8.912  37.946  1.00  1.360          H  
ATOM    294  HA  GLU A  19      -4.650 -10.335  36.859  1.00  1.320          H  
ATOM    295 1HB  GLU A  19      -4.707  -9.779  39.256  1.00  1.860          H  
ATOM    296 2HB  GLU A  19      -6.185 -10.711  39.453  1.00  1.860          H  
ATOM    297 1HG  GLU A  19      -4.997 -12.770  38.862  1.00  1.860          H  
ATOM    298 2HG  GLU A  19      -3.518 -11.850  38.592  1.00  1.860          H  
ATOM    299  N   ARG A  20      -5.661 -12.373  35.957  1.00  0.920          N  
ATOM    300  CA  ARG A  20      -6.210 -13.556  35.310  1.00  0.920          C  
ATOM    301  C   ARG A  20      -5.177 -14.680  35.117  1.00  0.860          C  
ATOM    302  O   ARG A  20      -3.978 -14.402  35.119  1.00  0.850          O  
ATOM    303  CB  ARG A  20      -6.790 -13.185  33.948  1.00  1.290          C  
ATOM    304  CG  ARG A  20      -8.033 -12.278  33.948  1.00  1.290          C  
ATOM    305  CD  ARG A  20      -9.244 -13.017  34.444  1.00  1.290          C  
ATOM    306  NE  ARG A  20     -10.468 -12.234  34.355  1.00  1.290          N  
ATOM    307  CZ  ARG A  20     -10.936 -11.387  35.303  1.00  1.290          C  
ATOM    308  NH1 ARG A  20     -10.280 -11.184  36.438  1.00  1.290          N  
ATOM    309  NH2 ARG A  20     -12.081 -10.752  35.089  1.00  1.290          N  
ATOM    310  H   ARG A  20      -4.728 -12.071  35.702  1.00  1.100          H  
ATOM    311  HA  ARG A  20      -7.012 -13.893  35.943  1.00  1.100          H  
ATOM    312 1HB  ARG A  20      -6.026 -12.653  33.385  1.00  1.550          H  
ATOM    313 2HB  ARG A  20      -7.005 -14.070  33.399  1.00  1.550          H  
ATOM    314 1HG  ARG A  20      -7.866 -11.421  34.572  1.00  1.550          H  
ATOM    315 2HG  ARG A  20      -8.235 -11.943  32.932  1.00  1.550          H  
ATOM    316 1HD  ARG A  20      -9.379 -13.914  33.842  1.00  1.550          H  
ATOM    317 2HD  ARG A  20      -9.110 -13.306  35.478  1.00  1.550          H  
ATOM    318  HE  ARG A  20     -11.022 -12.341  33.515  1.00  1.550          H  
ATOM    319 1HH1 ARG A  20      -9.372 -11.645  36.635  1.00  1.550          H  
ATOM    320 2HH1 ARG A  20     -10.658 -10.555  37.127  1.00  1.550          H  
ATOM    321 1HH2 ARG A  20     -12.590 -10.902  34.228  1.00  1.550          H  
ATOM    322 2HH2 ARG A  20     -12.449 -10.119  35.784  1.00  1.550          H  
ATOM    323  N   PRO A  21      -5.619 -15.955  35.011  1.00  0.900          N  
ATOM    324  CA  PRO A  21      -4.841 -17.119  34.608  1.00  0.890          C  
ATOM    325  C   PRO A  21      -4.314 -16.899  33.205  1.00  0.840          C  
ATOM    326  O   PRO A  21      -4.917 -16.146  32.446  1.00  0.850          O  
ATOM    327  CB  PRO A  21      -5.873 -18.255  34.611  1.00  1.330          C  
ATOM    328  CG  PRO A  21      -6.951 -17.803  35.555  1.00  1.330          C  
ATOM    329  CD  PRO A  21      -7.013 -16.301  35.409  1.00  1.330          C  
ATOM    330  HA  PRO A  21      -4.023 -17.293  35.323  1.00  1.070          H  
ATOM    331 1HB  PRO A  21      -6.248 -18.419  33.582  1.00  1.600          H  
ATOM    332 2HB  PRO A  21      -5.397 -19.194  34.925  1.00  1.600          H  
ATOM    333 1HG  PRO A  21      -7.903 -18.289  35.287  1.00  1.600          H  
ATOM    334 2HG  PRO A  21      -6.712 -18.120  36.582  1.00  1.600          H  
ATOM    335 1HD  PRO A  21      -7.735 -16.013  34.641  1.00  1.600          H  
ATOM    336 2HD  PRO A  21      -7.266 -15.915  36.403  1.00  1.600          H  
ATOM    337  N   ILE A  22      -3.200 -17.529  32.847  1.00  0.830          N  
ATOM    338  CA  ILE A  22      -2.735 -17.379  31.473  1.00  0.790          C  
ATOM    339  C   ILE A  22      -3.604 -18.300  30.632  1.00  0.840          C  
ATOM    340  O   ILE A  22      -3.541 -19.524  30.771  1.00  0.890          O  
ATOM    341  CB  ILE A  22      -1.247 -17.790  31.323  1.00  1.120          C  
ATOM    342  CG1 ILE A  22      -0.351 -16.889  32.215  1.00  1.120          C  
ATOM    343  CG2 ILE A  22      -0.829 -17.660  29.842  1.00  1.120          C  
ATOM    344  CD1 ILE A  22       1.103 -17.360  32.360  1.00  1.120          C  
ATOM    345  H   ILE A  22      -2.709 -18.122  33.501  1.00  1.000          H  
ATOM    346  HA  ILE A  22      -2.875 -16.348  31.140  1.00  0.950          H  
ATOM    347  HB  ILE A  22      -1.119 -18.822  31.647  1.00  1.350          H  
ATOM    348 1HG1 ILE A  22      -0.351 -15.896  31.793  1.00  1.350          H  
ATOM    349 2HG1 ILE A  22      -0.788 -16.836  33.209  1.00  1.350          H  
ATOM    350 1HG2 ILE A  22       0.205 -17.948  29.703  1.00  1.350          H  
ATOM    351 2HG2 ILE A  22      -1.455 -18.297  29.223  1.00  1.350          H  
ATOM    352 3HG2 ILE A  22      -0.952 -16.626  29.535  1.00  1.350          H  
ATOM    353 1HD1 ILE A  22       1.642 -16.664  33.003  1.00  1.350          H  
ATOM    354 2HD1 ILE A  22       1.122 -18.353  32.809  1.00  1.350          H  
ATOM    355 3HD1 ILE A  22       1.595 -17.398  31.397  1.00  1.350          H  
ATOM    356  N   PHE A  23      -4.375 -17.736  29.723  1.00  0.840          N  
ATOM    357  CA  PHE A  23      -5.319 -18.543  28.975  1.00  0.910          C  
ATOM    358  C   PHE A  23      -4.832 -19.258  27.737  1.00  0.860          C  
ATOM    359  O   PHE A  23      -5.098 -18.836  26.604  1.00  0.840          O  
ATOM    360  CB  PHE A  23      -6.561 -17.740  28.660  1.00  1.250          C  
ATOM    361  CG  PHE A  23      -7.419 -17.545  29.845  1.00  1.250          C  
ATOM    362  CD1 PHE A  23      -7.393 -16.400  30.591  1.00  1.250          C  
ATOM    363  CD2 PHE A  23      -8.270 -18.558  30.224  1.00  1.250          C  
ATOM    364  CE1 PHE A  23      -8.210 -16.278  31.688  1.00  1.250          C  
ATOM    365  CE2 PHE A  23      -9.079 -18.439  31.315  1.00  1.250          C  
ATOM    366  CZ  PHE A  23      -9.051 -17.296  32.051  1.00  1.250          C  
ATOM    367  H   PHE A  23      -4.375 -16.721  29.617  1.00  1.010          H  
ATOM    368  HA  PHE A  23      -5.651 -19.322  29.659  1.00  1.090          H  
ATOM    369 1HB  PHE A  23      -6.269 -16.755  28.282  1.00  1.500          H  
ATOM    370 2HB  PHE A  23      -7.121 -18.221  27.900  1.00  1.500          H  
ATOM    371  HD1 PHE A  23      -6.716 -15.584  30.313  1.00  1.500          H  
ATOM    372  HD2 PHE A  23      -8.289 -19.476  29.632  1.00  1.500          H  
ATOM    373  HE1 PHE A  23      -8.191 -15.383  32.261  1.00  1.500          H  
ATOM    374  HE2 PHE A  23      -9.740 -19.247  31.590  1.00  1.500          H  
ATOM    375  HZ  PHE A  23      -9.691 -17.189  32.923  1.00  1.500          H  
ATOM    376  N   SER A  24      -4.121 -20.349  27.965  1.00  0.850          N  
ATOM    377  CA  SER A  24      -3.682 -21.172  26.853  1.00  0.810          C  
ATOM    378  C   SER A  24      -4.946 -21.896  26.381  1.00  0.820          C  
ATOM    379  O   SER A  24      -5.948 -21.968  27.106  1.00  0.870          O  
ATOM    380  CB  SER A  24      -2.580 -22.137  27.250  1.00  1.150          C  
ATOM    381  OG  SER A  24      -3.050 -23.143  28.088  1.00  1.150          O  
ATOM    382  H   SER A  24      -3.891 -20.565  28.941  1.00  1.020          H  
ATOM    383  HA  SER A  24      -3.315 -20.545  26.051  1.00  0.970          H  
ATOM    384 1HB  SER A  24      -2.138 -22.575  26.350  1.00  1.380          H  
ATOM    385 2HB  SER A  24      -1.798 -21.588  27.761  1.00  1.380          H  
ATOM    386  HG  SER A  24      -2.268 -23.615  28.392  1.00  1.380          H  
ATOM    387  N   HIS A  25      -4.908 -22.499  25.207  1.00  0.800          N  
ATOM    388  CA  HIS A  25      -6.079 -23.187  24.679  1.00  0.840          C  
ATOM    389  C   HIS A  25      -6.732 -24.169  25.670  1.00  0.880          C  
ATOM    390  O   HIS A  25      -7.948 -24.081  25.843  1.00  0.930          O  
ATOM    391  CB  HIS A  25      -5.723 -23.855  23.339  1.00  1.160          C  
ATOM    392  CG  HIS A  25      -6.803 -24.654  22.693  1.00  1.160          C  
ATOM    393  ND1 HIS A  25      -7.877 -24.076  22.045  1.00  1.160          N  
ATOM    394  CD2 HIS A  25      -6.965 -25.989  22.575  1.00  1.160          C  
ATOM    395  CE1 HIS A  25      -8.651 -25.025  21.555  1.00  1.160          C  
ATOM    396  NE2 HIS A  25      -8.122 -26.194  21.863  1.00  1.160          N  
ATOM    397  H   HIS A  25      -4.066 -22.452  24.638  1.00  0.960          H  
ATOM    398  HA  HIS A  25      -6.836 -22.441  24.450  1.00  1.010          H  
ATOM    399 1HB  HIS A  25      -5.463 -23.068  22.639  1.00  1.390          H  
ATOM    400 2HB  HIS A  25      -4.839 -24.470  23.435  1.00  1.390          H  
ATOM    401  HD2 HIS A  25      -6.298 -26.756  22.969  1.00  1.390          H  
ATOM    402  HE1 HIS A  25      -9.571 -24.871  20.996  1.00  1.390          H  
ATOM    403  HE2 HIS A  25      -8.502 -27.097  21.616  1.00  1.390          H  
ATOM    404  N   PRO A  26      -6.032 -25.143  26.310  1.00  0.880          N  
ATOM    405  CA  PRO A  26      -6.644 -26.048  27.266  1.00  0.920          C  
ATOM    406  C   PRO A  26      -7.227 -25.365  28.509  1.00  0.970          C  
ATOM    407  O   PRO A  26      -8.143 -25.909  29.116  1.00  1.020          O  
ATOM    408  CB  PRO A  26      -5.498 -27.007  27.620  1.00  1.380          C  
ATOM    409  CG  PRO A  26      -4.236 -26.273  27.257  1.00  1.380          C  
ATOM    410  CD  PRO A  26      -4.599 -25.448  26.043  1.00  1.380          C  
ATOM    411  HA  PRO A  26      -7.431 -26.608  26.745  1.00  1.100          H  
ATOM    412 1HB  PRO A  26      -5.544 -27.258  28.694  1.00  1.660          H  
ATOM    413 2HB  PRO A  26      -5.615 -27.951  27.069  1.00  1.660          H  
ATOM    414 1HG  PRO A  26      -3.903 -25.658  28.105  1.00  1.660          H  
ATOM    415 2HG  PRO A  26      -3.432 -26.992  27.054  1.00  1.660          H  
ATOM    416 1HD  PRO A  26      -3.949 -24.599  26.045  1.00  1.660          H  
ATOM    417 2HD  PRO A  26      -4.496 -26.047  25.126  1.00  1.660          H  
ATOM    418  N   VAL A  27      -6.748 -24.166  28.872  1.00  0.970          N  
ATOM    419  CA  VAL A  27      -7.267 -23.480  30.049  1.00  1.040          C  
ATOM    420  C   VAL A  27      -8.644 -22.992  29.679  1.00  1.070          C  
ATOM    421  O   VAL A  27      -9.615 -23.129  30.434  1.00  1.140          O  
ATOM    422  CB  VAL A  27      -6.376 -22.289  30.450  1.00  1.430          C  
ATOM    423  CG1 VAL A  27      -7.001 -21.484  31.604  1.00  1.430          C  
ATOM    424  CG2 VAL A  27      -5.019 -22.798  30.844  1.00  1.430          C  
ATOM    425  H   VAL A  27      -6.031 -23.684  28.332  1.00  1.160          H  
ATOM    426  HA  VAL A  27      -7.339 -24.186  30.879  1.00  1.250          H  
ATOM    427  HB  VAL A  27      -6.286 -21.626  29.598  1.00  1.710          H  
ATOM    428 1HG1 VAL A  27      -6.355 -20.635  31.848  1.00  1.710          H  
ATOM    429 2HG1 VAL A  27      -7.972 -21.123  31.322  1.00  1.710          H  
ATOM    430 3HG1 VAL A  27      -7.095 -22.119  32.473  1.00  1.710          H  
ATOM    431 1HG2 VAL A  27      -4.373 -21.957  31.105  1.00  1.710          H  
ATOM    432 2HG2 VAL A  27      -5.116 -23.460  31.699  1.00  1.710          H  
ATOM    433 3HG2 VAL A  27      -4.585 -23.344  30.018  1.00  1.710          H  
ATOM    434  N   LEU A  28      -8.715 -22.385  28.497  1.00  1.030          N  
ATOM    435  CA  LEU A  28      -9.980 -21.895  28.004  1.00  1.070          C  
ATOM    436  C   LEU A  28     -10.958 -23.049  27.824  1.00  1.090          C  
ATOM    437  O   LEU A  28     -12.103 -22.957  28.254  1.00  1.160          O  
ATOM    438  CB  LEU A  28      -9.789 -21.254  26.623  1.00  1.480          C  
ATOM    439  CG  LEU A  28      -9.019 -19.948  26.530  1.00  1.480          C  
ATOM    440  CD1 LEU A  28      -8.718 -19.686  25.067  1.00  1.480          C  
ATOM    441  CD2 LEU A  28      -9.857 -18.786  27.100  1.00  1.480          C  
ATOM    442  H   LEU A  28      -7.856 -22.287  27.941  1.00  1.240          H  
ATOM    443  HA  LEU A  28     -10.392 -21.188  28.719  1.00  1.280          H  
ATOM    444 1HB  LEU A  28      -9.271 -21.969  25.993  1.00  1.780          H  
ATOM    445 2HB  LEU A  28     -10.774 -21.087  26.192  1.00  1.780          H  
ATOM    446  HG  LEU A  28      -8.080 -20.043  27.067  1.00  1.780          H  
ATOM    447 1HD1 LEU A  28      -8.175 -18.785  24.958  1.00  1.780          H  
ATOM    448 2HD1 LEU A  28      -8.130 -20.504  24.668  1.00  1.780          H  
ATOM    449 3HD1 LEU A  28      -9.648 -19.605  24.513  1.00  1.780          H  
ATOM    450 1HD2 LEU A  28      -9.302 -17.852  27.009  1.00  1.780          H  
ATOM    451 2HD2 LEU A  28     -10.785 -18.702  26.538  1.00  1.780          H  
ATOM    452 3HD2 LEU A  28     -10.091 -18.960  28.137  1.00  1.780          H  
ATOM    453  N   GLN A  29     -10.492 -24.180  27.269  1.00  1.060          N  
ATOM    454  CA  GLN A  29     -11.391 -25.312  27.031  1.00  1.090          C  
ATOM    455  C   GLN A  29     -11.960 -25.873  28.333  1.00  1.120          C  
ATOM    456  O   GLN A  29     -13.146 -26.162  28.413  1.00  1.190          O  
ATOM    457  CB  GLN A  29     -10.681 -26.417  26.251  1.00  1.510          C  
ATOM    458  CG  GLN A  29     -10.325 -26.045  24.810  1.00  1.510          C  
ATOM    459  CD  GLN A  29     -11.507 -25.883  23.883  1.00  1.510          C  
ATOM    460  OE1 GLN A  29     -12.316 -26.798  23.716  1.00  1.510          O  
ATOM    461  NE2 GLN A  29     -11.612 -24.707  23.274  1.00  1.510          N  
ATOM    462  H   GLN A  29      -9.522 -24.210  26.940  1.00  1.270          H  
ATOM    463  HA  GLN A  29     -12.224 -24.959  26.428  1.00  1.310          H  
ATOM    464 1HB  GLN A  29      -9.768 -26.688  26.769  1.00  1.820          H  
ATOM    465 2HB  GLN A  29     -11.314 -27.302  26.222  1.00  1.820          H  
ATOM    466 1HG  GLN A  29      -9.816 -25.100  24.811  1.00  1.820          H  
ATOM    467 2HG  GLN A  29      -9.669 -26.811  24.401  1.00  1.820          H  
ATOM    468 1HE2 GLN A  29     -12.356 -24.532  22.625  1.00  1.820          H  
ATOM    469 2HE2 GLN A  29     -10.936 -23.987  23.458  1.00  1.820          H  
ATOM    470  N   GLU A  30     -11.170 -25.916  29.402  1.00  1.090          N  
ATOM    471  CA  GLU A  30     -11.664 -26.396  30.696  1.00  1.110          C  
ATOM    472  C   GLU A  30     -12.814 -25.554  31.257  1.00  1.140          C  
ATOM    473  O   GLU A  30     -13.587 -26.028  32.092  1.00  1.230          O  
ATOM    474  CB  GLU A  30     -10.540 -26.422  31.747  1.00  1.550          C  
ATOM    475  CG  GLU A  30      -9.497 -27.522  31.598  1.00  1.550          C  
ATOM    476  CD  GLU A  30      -8.334 -27.413  32.610  1.00  1.550          C  
ATOM    477  OE1 GLU A  30      -8.194 -26.393  33.281  1.00  1.550          O  
ATOM    478  OE2 GLU A  30      -7.591 -28.361  32.700  1.00  1.550          O  
ATOM    479  H   GLU A  30     -10.171 -25.700  29.303  1.00  1.310          H  
ATOM    480  HA  GLU A  30     -12.030 -27.412  30.558  1.00  1.330          H  
ATOM    481 1HB  GLU A  30     -10.001 -25.485  31.681  1.00  1.860          H  
ATOM    482 2HB  GLU A  30     -10.969 -26.483  32.745  1.00  1.860          H  
ATOM    483 1HG  GLU A  30      -9.997 -28.476  31.755  1.00  1.860          H  
ATOM    484 2HG  GLU A  30      -9.111 -27.526  30.594  1.00  1.860          H  
ATOM    485  N   ARG A  31     -12.878 -24.279  30.870  1.00  1.120          N  
ATOM    486  CA  ARG A  31     -13.867 -23.344  31.376  1.00  1.170          C  
ATOM    487  C   ARG A  31     -14.947 -23.089  30.340  1.00  1.250          C  
ATOM    488  O   ARG A  31     -15.821 -22.232  30.510  1.00  1.310          O  
ATOM    489  CB  ARG A  31     -13.138 -22.070  31.764  1.00  1.620          C  
ATOM    490  CG  ARG A  31     -12.224 -22.298  32.952  1.00  1.620          C  
ATOM    491  CD  ARG A  31     -11.101 -21.326  33.062  1.00  1.620          C  
ATOM    492  NE  ARG A  31     -10.309 -21.607  34.256  1.00  1.620          N  
ATOM    493  CZ  ARG A  31      -9.447 -22.660  34.393  1.00  1.620          C  
ATOM    494  NH1 ARG A  31      -9.243 -23.510  33.394  1.00  1.620          N  
ATOM    495  NH2 ARG A  31      -8.815 -22.843  35.542  1.00  1.620          N  
ATOM    496  H   ARG A  31     -12.248 -23.944  30.137  1.00  1.340          H  
ATOM    497  HA  ARG A  31     -14.329 -23.771  32.264  1.00  1.400          H  
ATOM    498 1HB  ARG A  31     -12.526 -21.731  30.923  1.00  1.940          H  
ATOM    499 2HB  ARG A  31     -13.849 -21.284  32.009  1.00  1.940          H  
ATOM    500 1HG  ARG A  31     -12.816 -22.213  33.861  1.00  1.940          H  
ATOM    501 2HG  ARG A  31     -11.826 -23.300  32.895  1.00  1.940          H  
ATOM    502 1HD  ARG A  31     -10.459 -21.403  32.188  1.00  1.940          H  
ATOM    503 2HD  ARG A  31     -11.495 -20.313  33.139  1.00  1.940          H  
ATOM    504  HE  ARG A  31     -10.430 -20.994  35.051  1.00  1.940          H  
ATOM    505 1HH1 ARG A  31      -9.691 -23.376  32.474  1.00  1.940          H  
ATOM    506 2HH1 ARG A  31      -8.631 -24.333  33.500  1.00  1.940          H  
ATOM    507 1HH2 ARG A  31      -8.966 -22.207  36.312  1.00  1.940          H  
ATOM    508 2HH2 ARG A  31      -8.180 -23.624  35.646  1.00  1.940          H  
ATOM    509  N   LEU A  32     -14.883 -23.854  29.267  1.00  1.280          N  
ATOM    510  CA  LEU A  32     -15.799 -23.762  28.178  1.00  1.390          C  
ATOM    511  C   LEU A  32     -16.859 -24.784  28.381  1.00  1.570          C  
ATOM    512  O   LEU A  32     -16.578 -25.932  28.721  1.00  1.600          O  
ATOM    513  CB  LEU A  32     -15.090 -24.060  26.845  1.00  1.900          C  
ATOM    514  CG  LEU A  32     -15.934 -24.106  25.536  1.00  1.900          C  
ATOM    515  CD1 LEU A  32     -16.462 -22.738  25.182  1.00  1.900          C  
ATOM    516  CD2 LEU A  32     -15.058 -24.656  24.438  1.00  1.900          C  
ATOM    517  H   LEU A  32     -14.155 -24.565  29.192  1.00  1.540          H  
ATOM    518  HA  LEU A  32     -16.245 -22.770  28.166  1.00  1.670          H  
ATOM    519 1HB  LEU A  32     -14.290 -23.335  26.713  1.00  2.280          H  
ATOM    520 2HB  LEU A  32     -14.643 -25.034  26.932  1.00  2.280          H  
ATOM    521  HG  LEU A  32     -16.787 -24.770  25.669  1.00  2.280          H  
ATOM    522 1HD1 LEU A  32     -17.046 -22.804  24.262  1.00  2.280          H  
ATOM    523 2HD1 LEU A  32     -17.101 -22.367  25.977  1.00  2.280          H  
ATOM    524 3HD1 LEU A  32     -15.629 -22.053  25.036  1.00  2.280          H  
ATOM    525 1HD2 LEU A  32     -15.628 -24.720  23.510  1.00  2.280          H  
ATOM    526 2HD2 LEU A  32     -14.203 -23.999  24.296  1.00  2.280          H  
ATOM    527 3HD2 LEU A  32     -14.706 -25.653  24.717  1.00  2.280          H  
ATOM    528  N   HIS A  33     -18.078 -24.397  28.121  1.00  1.760          N  
ATOM    529  CA  HIS A  33     -19.160 -25.336  28.186  1.00  1.990          C  
ATOM    530  C   HIS A  33     -19.787 -25.385  26.820  1.00  1.810          C  
ATOM    531  O   HIS A  33     -19.917 -24.360  26.151  1.00  1.570          O  
ATOM    532  CB  HIS A  33     -20.170 -24.906  29.245  1.00  2.690          C  
ATOM    533  CG  HIS A  33     -19.582 -24.899  30.612  1.00  2.690          C  
ATOM    534  ND1 HIS A  33     -19.641 -25.989  31.451  1.00  2.690          N  
ATOM    535  CD2 HIS A  33     -18.890 -23.945  31.279  1.00  2.690          C  
ATOM    536  CE1 HIS A  33     -19.019 -25.702  32.580  1.00  2.690          C  
ATOM    537  NE2 HIS A  33     -18.556 -24.468  32.499  1.00  2.690          N  
ATOM    538  H   HIS A  33     -18.273 -23.432  27.895  1.00  2.110          H  
ATOM    539  HA  HIS A  33     -18.796 -26.333  28.432  1.00  2.390          H  
ATOM    540 1HB  HIS A  33     -20.536 -23.905  29.019  1.00  3.230          H  
ATOM    541 2HB  HIS A  33     -21.024 -25.583  29.234  1.00  3.230          H  
ATOM    542  HD2 HIS A  33     -18.639 -22.948  30.913  1.00  3.230          H  
ATOM    543  HE1 HIS A  33     -18.903 -26.371  33.431  1.00  3.230          H  
ATOM    544  HE2 HIS A  33     -18.032 -23.983  33.212  1.00  3.230          H  
ATOM    545  N   VAL A  34     -20.199 -26.569  26.410  1.00  2.070          N  
ATOM    546  CA  VAL A  34     -20.838 -26.727  25.121  1.00  2.060          C  
ATOM    547  C   VAL A  34     -22.259 -27.226  25.304  1.00  1.890          C  
ATOM    548  O   VAL A  34     -22.495 -28.225  25.980  1.00  2.100          O  
ATOM    549  CB  VAL A  34     -20.010 -27.683  24.240  1.00  2.890          C  
ATOM    550  CG1 VAL A  34     -20.690 -27.889  22.882  1.00  2.890          C  
ATOM    551  CG2 VAL A  34     -18.589 -27.088  24.066  1.00  2.890          C  
ATOM    552  H   VAL A  34     -20.070 -27.373  27.011  1.00  2.480          H  
ATOM    553  HA  VAL A  34     -20.878 -25.757  24.625  1.00  2.470          H  
ATOM    554  HB  VAL A  34     -19.945 -28.657  24.724  1.00  3.470          H  
ATOM    555 1HG1 VAL A  34     -20.092 -28.570  22.279  1.00  3.470          H  
ATOM    556 2HG1 VAL A  34     -21.687 -28.318  23.018  1.00  3.470          H  
ATOM    557 3HG1 VAL A  34     -20.777 -26.933  22.368  1.00  3.470          H  
ATOM    558 1HG2 VAL A  34     -17.986 -27.756  23.453  1.00  3.470          H  
ATOM    559 2HG2 VAL A  34     -18.659 -26.113  23.582  1.00  3.470          H  
ATOM    560 3HG2 VAL A  34     -18.111 -26.970  25.037  1.00  3.470          H  
ATOM    561  N   LYS A  35     -23.200 -26.496  24.723  1.00  1.640          N  
ATOM    562  CA  LYS A  35     -24.615 -26.827  24.810  1.00  1.490          C  
ATOM    563  C   LYS A  35     -25.024 -27.799  23.717  1.00  1.530          C  
ATOM    564  O   LYS A  35     -24.396 -27.851  22.658  1.00  1.660          O  
ATOM    565  CB  LYS A  35     -25.460 -25.561  24.728  1.00  2.150          C  
ATOM    566  CG  LYS A  35     -25.274 -24.608  25.904  1.00  2.150          C  
ATOM    567  CD  LYS A  35     -26.169 -23.379  25.772  1.00  2.150          C  
ATOM    568  CE  LYS A  35     -25.988 -22.424  26.951  1.00  2.150          C  
ATOM    569  NZ  LYS A  35     -26.849 -21.211  26.825  1.00  2.150          N  
ATOM    570  H   LYS A  35     -22.903 -25.686  24.196  1.00  1.970          H  
ATOM    571  HA  LYS A  35     -24.799 -27.312  25.769  1.00  1.790          H  
ATOM    572 1HB  LYS A  35     -25.216 -25.022  23.813  1.00  2.580          H  
ATOM    573 2HB  LYS A  35     -26.515 -25.833  24.671  1.00  2.580          H  
ATOM    574 1HG  LYS A  35     -25.515 -25.131  26.830  1.00  2.580          H  
ATOM    575 2HG  LYS A  35     -24.231 -24.292  25.951  1.00  2.580          H  
ATOM    576 1HD  LYS A  35     -25.928 -22.850  24.849  1.00  2.580          H  
ATOM    577 2HD  LYS A  35     -27.213 -23.691  25.729  1.00  2.580          H  
ATOM    578 1HE  LYS A  35     -26.245 -22.945  27.873  1.00  2.580          H  
ATOM    579 2HE  LYS A  35     -24.945 -22.112  27.000  1.00  2.580          H  
ATOM    580 1HZ  LYS A  35     -26.701 -20.607  27.622  1.00  2.580          H  
ATOM    581 2HZ  LYS A  35     -26.612 -20.713  25.978  1.00  2.580          H  
ATOM    582 3HZ  LYS A  35     -27.821 -21.487  26.790  1.00  2.580          H  
ATOM    583  N   ASP A  36     -26.095 -28.549  23.963  1.00  1.550          N  
ATOM    584  CA  ASP A  36     -26.629 -29.470  22.967  1.00  1.660          C  
ATOM    585  C   ASP A  36     -27.056 -28.751  21.697  1.00  1.510          C  
ATOM    586  O   ASP A  36     -27.662 -27.678  21.750  1.00  1.660          O  
ATOM    587  CB  ASP A  36     -27.849 -30.216  23.513  1.00  2.280          C  
ATOM    588  CG  ASP A  36     -27.533 -31.261  24.580  1.00  2.280          C  
ATOM    589  OD1 ASP A  36     -26.388 -31.595  24.770  1.00  2.280          O  
ATOM    590  OD2 ASP A  36     -28.459 -31.712  25.201  1.00  2.280          O  
ATOM    591  H   ASP A  36     -26.547 -28.486  24.864  1.00  1.860          H  
ATOM    592  HA  ASP A  36     -25.852 -30.191  22.712  1.00  1.990          H  
ATOM    593 1HB  ASP A  36     -28.548 -29.494  23.933  1.00  2.740          H  
ATOM    594 2HB  ASP A  36     -28.362 -30.708  22.681  1.00  2.740          H  
ATOM    595  N   LYS A  37     -26.779 -29.377  20.558  1.00  1.680          N  
ATOM    596  CA  LYS A  37     -27.183 -28.864  19.256  1.00  1.670          C  
ATOM    597  C   LYS A  37     -28.697 -28.906  19.083  1.00  1.480          C  
ATOM    598  O   LYS A  37     -29.341 -29.895  19.441  1.00  1.770          O  
ATOM    599  CB  LYS A  37     -26.501 -29.664  18.136  1.00  2.340          C  
ATOM    600  CG  LYS A  37     -26.778 -29.156  16.711  1.00  2.340          C  
ATOM    601  CD  LYS A  37     -25.976 -29.937  15.663  1.00  2.340          C  
ATOM    602  CE  LYS A  37     -26.348 -29.531  14.216  1.00  2.340          C  
ATOM    603  NZ  LYS A  37     -25.975 -28.117  13.902  1.00  2.340          N  
ATOM    604  H   LYS A  37     -26.264 -30.244  20.605  1.00  2.020          H  
ATOM    605  HA  LYS A  37     -26.868 -27.823  19.186  1.00  2.000          H  
ATOM    606 1HB  LYS A  37     -25.422 -29.655  18.292  1.00  2.810          H  
ATOM    607 2HB  LYS A  37     -26.830 -30.702  18.184  1.00  2.810          H  
ATOM    608 1HG  LYS A  37     -27.838 -29.277  16.479  1.00  2.810          H  
ATOM    609 2HG  LYS A  37     -26.530 -28.100  16.650  1.00  2.810          H  
ATOM    610 1HD  LYS A  37     -24.910 -29.764  15.815  1.00  2.810          H  
ATOM    611 2HD  LYS A  37     -26.173 -31.002  15.785  1.00  2.810          H  
ATOM    612 1HE  LYS A  37     -25.825 -30.189  13.526  1.00  2.810          H  
ATOM    613 2HE  LYS A  37     -27.424 -29.648  14.071  1.00  2.810          H  
ATOM    614 1HZ  LYS A  37     -26.233 -27.880  12.924  1.00  2.810          H  
ATOM    615 2HZ  LYS A  37     -26.470 -27.487  14.510  1.00  2.810          H  
ATOM    616 3HZ  LYS A  37     -24.987 -27.988  14.015  1.00  2.810          H  
ATOM    617  N   VAL A  38     -29.248 -27.847  18.503  1.00  1.450          N  
ATOM    618  CA  VAL A  38     -30.665 -27.777  18.187  1.00  1.570          C  
ATOM    619  C   VAL A  38     -30.898 -28.484  16.860  1.00  1.400          C  
ATOM    620  O   VAL A  38     -30.209 -28.199  15.883  1.00  1.400          O  
ATOM    621  CB  VAL A  38     -31.131 -26.310  18.117  1.00  2.150          C  
ATOM    622  CG1 VAL A  38     -32.602 -26.225  17.688  1.00  2.150          C  
ATOM    623  CG2 VAL A  38     -30.934 -25.671  19.490  1.00  2.150          C  
ATOM    624  H   VAL A  38     -28.648 -27.073  18.259  1.00  1.740          H  
ATOM    625  HA  VAL A  38     -31.227 -28.291  18.967  1.00  1.880          H  
ATOM    626  HB  VAL A  38     -30.539 -25.778  17.373  1.00  2.580          H  
ATOM    627 1HG1 VAL A  38     -32.904 -25.180  17.644  1.00  2.580          H  
ATOM    628 2HG1 VAL A  38     -32.736 -26.673  16.697  1.00  2.580          H  
ATOM    629 3HG1 VAL A  38     -33.225 -26.750  18.410  1.00  2.580          H  
ATOM    630 1HG2 VAL A  38     -31.246 -24.627  19.456  1.00  2.580          H  
ATOM    631 2HG2 VAL A  38     -31.531 -26.206  20.227  1.00  2.580          H  
ATOM    632 3HG2 VAL A  38     -29.882 -25.723  19.776  1.00  2.580          H  
ATOM    633  N   SER A  39     -31.877 -29.383  16.821  1.00  1.640          N  
ATOM    634  CA  SER A  39     -32.177 -30.142  15.613  1.00  1.670          C  
ATOM    635  C   SER A  39     -32.453 -29.289  14.391  1.00  1.580          C  
ATOM    636  O   SER A  39     -33.158 -28.278  14.449  1.00  2.040          O  
ATOM    637  CB  SER A  39     -33.369 -31.039  15.820  1.00  2.330          C  
ATOM    638  OG  SER A  39     -33.725 -31.662  14.606  1.00  2.330          O  
ATOM    639  H   SER A  39     -32.407 -29.559  17.661  1.00  1.970          H  
ATOM    640  HA  SER A  39     -31.311 -30.767  15.394  1.00  2.000          H  
ATOM    641 1HB  SER A  39     -33.134 -31.794  16.568  1.00  2.790          H  
ATOM    642 2HB  SER A  39     -34.209 -30.452  16.191  1.00  2.790          H  
ATOM    643  HG  SER A  39     -34.493 -32.213  14.822  1.00  2.790          H  
ATOM    644  N   GLU A  40     -31.895 -29.745  13.272  1.00  1.430          N  
ATOM    645  CA  GLU A  40     -32.017 -29.122  11.961  1.00  1.410          C  
ATOM    646  C   GLU A  40     -32.784 -30.037  11.004  1.00  1.480          C  
ATOM    647  O   GLU A  40     -32.662 -29.916   9.783  1.00  1.560          O  
ATOM    648  CB  GLU A  40     -30.618 -28.839  11.394  1.00  1.980          C  
ATOM    649  CG  GLU A  40     -29.769 -27.876  12.240  1.00  1.980          C  
ATOM    650  CD  GLU A  40     -28.380 -27.595  11.645  1.00  1.980          C  
ATOM    651  OE1 GLU A  40     -28.094 -28.097  10.590  1.00  1.980          O  
ATOM    652  OE2 GLU A  40     -27.594 -26.905  12.282  1.00  1.980          O  
ATOM    653  H   GLU A  40     -31.335 -30.581  13.346  1.00  1.720          H  
ATOM    654  HA  GLU A  40     -32.566 -28.186  12.065  1.00  1.690          H  
ATOM    655 1HB  GLU A  40     -30.070 -29.775  11.302  1.00  2.380          H  
ATOM    656 2HB  GLU A  40     -30.709 -28.413  10.396  1.00  2.380          H  
ATOM    657 1HG  GLU A  40     -30.307 -26.935  12.344  1.00  2.380          H  
ATOM    658 2HG  GLU A  40     -29.650 -28.299  13.238  1.00  2.380          H  
ATOM    659  N   SER A  41     -33.547 -30.973  11.565  1.00  1.520          N  
ATOM    660  CA  SER A  41     -34.280 -31.955  10.772  1.00  1.640          C  
ATOM    661  C   SER A  41     -35.147 -31.346   9.679  1.00  1.590          C  
ATOM    662  O   SER A  41     -35.903 -30.390   9.910  1.00  1.490          O  
ATOM    663  CB  SER A  41     -35.149 -32.800  11.675  1.00  2.250          C  
ATOM    664  OG  SER A  41     -35.932 -33.692  10.923  1.00  2.250          O  
ATOM    665  H   SER A  41     -33.609 -31.015  12.583  1.00  1.820          H  
ATOM    666  HA  SER A  41     -33.548 -32.607  10.294  1.00  1.970          H  
ATOM    667 1HB  SER A  41     -34.518 -33.358  12.366  1.00  2.700          H  
ATOM    668 2HB  SER A  41     -35.797 -32.152  12.272  1.00  2.700          H  
ATOM    669  HG  SER A  41     -36.420 -34.214  11.574  1.00  2.700          H  
ATOM    670  N   ILE A  42     -35.067 -31.958   8.494  1.00  1.700          N  
ATOM    671  CA  ILE A  42     -35.809 -31.528   7.316  1.00  1.710          C  
ATOM    672  C   ILE A  42     -37.295 -31.609   7.555  1.00  1.680          C  
ATOM    673  O   ILE A  42     -38.035 -30.729   7.119  1.00  1.670          O  
ATOM    674  CB  ILE A  42     -35.429 -32.348   6.068  1.00  2.390          C  
ATOM    675  CG1 ILE A  42     -33.969 -32.003   5.674  1.00  2.390          C  
ATOM    676  CG2 ILE A  42     -36.422 -32.034   4.908  1.00  2.390          C  
ATOM    677  CD1 ILE A  42     -33.348 -32.936   4.650  1.00  2.390          C  
ATOM    678  H   ILE A  42     -34.432 -32.740   8.421  1.00  2.040          H  
ATOM    679  HA  ILE A  42     -35.557 -30.488   7.119  1.00  2.050          H  
ATOM    680  HB  ILE A  42     -35.467 -33.410   6.298  1.00  2.870          H  
ATOM    681 1HG1 ILE A  42     -33.949 -30.990   5.274  1.00  2.870          H  
ATOM    682 2HG1 ILE A  42     -33.353 -32.026   6.572  1.00  2.870          H  
ATOM    683 1HG2 ILE A  42     -36.161 -32.604   4.025  1.00  2.870          H  
ATOM    684 2HG2 ILE A  42     -37.435 -32.298   5.192  1.00  2.870          H  
ATOM    685 3HG2 ILE A  42     -36.385 -30.969   4.673  1.00  2.870          H  
ATOM    686 1HD1 ILE A  42     -32.327 -32.614   4.446  1.00  2.870          H  
ATOM    687 2HD1 ILE A  42     -33.333 -33.953   5.043  1.00  2.870          H  
ATOM    688 3HD1 ILE A  42     -33.914 -32.917   3.725  1.00  2.870          H  
ATOM    689  N   GLY A  43     -37.741 -32.695   8.181  1.00  1.700          N  
ATOM    690  CA  GLY A  43     -39.152 -32.881   8.457  1.00  1.720          C  
ATOM    691  C   GLY A  43     -39.711 -31.661   9.173  1.00  1.630          C  
ATOM    692  O   GLY A  43     -40.722 -31.099   8.742  1.00  1.650          O  
ATOM    693  H   GLY A  43     -37.072 -33.388   8.488  1.00  2.040          H  
ATOM    694 1HA  GLY A  43     -39.691 -33.044   7.524  1.00  2.060          H  
ATOM    695 2HA  GLY A  43     -39.289 -33.768   9.076  1.00  2.060          H  
ATOM    696  N   ASP A  44     -39.066 -31.258  10.272  1.00  1.580          N  
ATOM    697  CA  ASP A  44     -39.531 -30.107  11.028  1.00  1.520          C  
ATOM    698  C   ASP A  44     -39.474 -28.833  10.201  1.00  1.460          C  
ATOM    699  O   ASP A  44     -40.412 -28.036  10.239  1.00  1.440          O  
ATOM    700  CB  ASP A  44     -38.699 -29.919  12.293  1.00  2.150          C  
ATOM    701  CG  ASP A  44     -38.962 -30.983  13.356  1.00  2.150          C  
ATOM    702  OD1 ASP A  44     -39.935 -31.696  13.252  1.00  2.150          O  
ATOM    703  OD2 ASP A  44     -38.183 -31.064  14.271  1.00  2.150          O  
ATOM    704  H   ASP A  44     -38.256 -31.777  10.585  1.00  1.900          H  
ATOM    705  HA  ASP A  44     -40.566 -30.283  11.317  1.00  1.820          H  
ATOM    706 1HB  ASP A  44     -37.637 -29.944  12.026  1.00  2.580          H  
ATOM    707 2HB  ASP A  44     -38.902 -28.935  12.718  1.00  2.580          H  
ATOM    708  N   LYS A  45     -38.420 -28.650   9.400  1.00  1.450          N  
ATOM    709  CA  LYS A  45     -38.362 -27.438   8.588  1.00  1.430          C  
ATOM    710  C   LYS A  45     -39.563 -27.361   7.642  1.00  1.460          C  
ATOM    711  O   LYS A  45     -40.178 -26.296   7.486  1.00  1.460          O  
ATOM    712  CB  LYS A  45     -37.059 -27.392   7.792  1.00  2.010          C  
ATOM    713  CG  LYS A  45     -35.816 -27.115   8.629  1.00  2.010          C  
ATOM    714  CD  LYS A  45     -34.559 -27.173   7.775  1.00  2.010          C  
ATOM    715  CE  LYS A  45     -33.316 -26.805   8.567  1.00  2.010          C  
ATOM    716  NZ  LYS A  45     -32.079 -26.976   7.755  1.00  2.010          N  
ATOM    717  H   LYS A  45     -37.641 -29.321   9.407  1.00  1.740          H  
ATOM    718  HA  LYS A  45     -38.401 -26.575   9.254  1.00  1.720          H  
ATOM    719 1HB  LYS A  45     -36.916 -28.345   7.285  1.00  2.410          H  
ATOM    720 2HB  LYS A  45     -37.132 -26.622   7.027  1.00  2.410          H  
ATOM    721 1HG  LYS A  45     -35.900 -26.130   9.087  1.00  2.410          H  
ATOM    722 2HG  LYS A  45     -35.744 -27.859   9.423  1.00  2.410          H  
ATOM    723 1HD  LYS A  45     -34.434 -28.191   7.397  1.00  2.410          H  
ATOM    724 2HD  LYS A  45     -34.656 -26.498   6.928  1.00  2.410          H  
ATOM    725 1HE  LYS A  45     -33.391 -25.765   8.877  1.00  2.410          H  
ATOM    726 2HE  LYS A  45     -33.250 -27.430   9.453  1.00  2.410          H  
ATOM    727 1HZ  LYS A  45     -31.270 -26.714   8.302  1.00  2.410          H  
ATOM    728 2HZ  LYS A  45     -31.996 -27.949   7.478  1.00  2.410          H  
ATOM    729 3HZ  LYS A  45     -32.128 -26.392   6.936  1.00  2.410          H  
ATOM    730  N   LEU A  46     -39.913 -28.496   7.031  1.00  1.510          N  
ATOM    731  CA  LEU A  46     -41.052 -28.534   6.135  1.00  1.570          C  
ATOM    732  C   LEU A  46     -42.357 -28.289   6.872  1.00  1.540          C  
ATOM    733  O   LEU A  46     -43.204 -27.556   6.385  1.00  1.550          O  
ATOM    734  CB  LEU A  46     -41.121 -29.894   5.433  1.00  2.170          C  
ATOM    735  CG  LEU A  46     -40.007 -30.216   4.410  1.00  2.170          C  
ATOM    736  CD1 LEU A  46     -40.124 -31.677   4.020  1.00  2.170          C  
ATOM    737  CD2 LEU A  46     -40.134 -29.324   3.173  1.00  2.170          C  
ATOM    738  H   LEU A  46     -39.335 -29.333   7.168  1.00  1.810          H  
ATOM    739  HA  LEU A  46     -40.935 -27.742   5.403  1.00  1.880          H  
ATOM    740 1HB  LEU A  46     -41.080 -30.665   6.203  1.00  2.610          H  
ATOM    741 2HB  LEU A  46     -42.081 -29.971   4.927  1.00  2.610          H  
ATOM    742  HG  LEU A  46     -39.033 -30.059   4.868  1.00  2.610          H  
ATOM    743 1HD1 LEU A  46     -39.336 -31.929   3.311  1.00  2.610          H  
ATOM    744 2HD1 LEU A  46     -40.019 -32.296   4.913  1.00  2.610          H  
ATOM    745 3HD1 LEU A  46     -41.094 -31.860   3.564  1.00  2.610          H  
ATOM    746 1HD2 LEU A  46     -39.344 -29.580   2.468  1.00  2.610          H  
ATOM    747 2HD2 LEU A  46     -41.105 -29.485   2.704  1.00  2.610          H  
ATOM    748 3HD2 LEU A  46     -40.036 -28.280   3.446  1.00  2.610          H  
ATOM    749  N   LYS A  47     -42.527 -28.858   8.064  1.00  1.530          N  
ATOM    750  CA  LYS A  47     -43.768 -28.646   8.806  1.00  1.550          C  
ATOM    751  C   LYS A  47     -43.945 -27.195   9.245  1.00  1.450          C  
ATOM    752  O   LYS A  47     -45.036 -26.633   9.135  1.00  1.470          O  
ATOM    753  CB  LYS A  47     -43.820 -29.542  10.043  1.00  2.160          C  
ATOM    754  CG  LYS A  47     -44.013 -31.028   9.761  1.00  2.160          C  
ATOM    755  CD  LYS A  47     -44.022 -31.835  11.063  1.00  2.160          C  
ATOM    756  CE  LYS A  47     -44.171 -33.332  10.802  1.00  2.160          C  
ATOM    757  NZ  LYS A  47     -44.184 -34.129  12.076  1.00  2.160          N  
ATOM    758  H   LYS A  47     -41.807 -29.495   8.423  1.00  1.840          H  
ATOM    759  HA  LYS A  47     -44.601 -28.900   8.153  1.00  1.860          H  
ATOM    760 1HB  LYS A  47     -42.885 -29.432  10.596  1.00  2.590          H  
ATOM    761 2HB  LYS A  47     -44.625 -29.212  10.697  1.00  2.590          H  
ATOM    762 1HG  LYS A  47     -44.959 -31.174   9.240  1.00  2.590          H  
ATOM    763 2HG  LYS A  47     -43.210 -31.382   9.121  1.00  2.590          H  
ATOM    764 1HD  LYS A  47     -43.080 -31.666  11.595  1.00  2.590          H  
ATOM    765 2HD  LYS A  47     -44.842 -31.501  11.696  1.00  2.590          H  
ATOM    766 1HE  LYS A  47     -45.100 -33.510  10.264  1.00  2.590          H  
ATOM    767 2HE  LYS A  47     -43.335 -33.667  10.186  1.00  2.590          H  
ATOM    768 1HZ  LYS A  47     -44.283 -35.111  11.855  1.00  2.590          H  
ATOM    769 2HZ  LYS A  47     -43.319 -33.987  12.592  1.00  2.590          H  
ATOM    770 3HZ  LYS A  47     -44.963 -33.835  12.648  1.00  2.590          H  
ATOM    771  N   GLN A  48     -42.854 -26.572   9.706  1.00  1.380          N  
ATOM    772  CA  GLN A  48     -42.848 -25.196  10.204  1.00  1.300          C  
ATOM    773  C   GLN A  48     -43.262 -24.244   9.102  1.00  1.200          C  
ATOM    774  O   GLN A  48     -43.962 -23.252   9.333  1.00  1.170          O  
ATOM    775  CB  GLN A  48     -41.462 -24.837  10.730  1.00  1.850          C  
ATOM    776  CG  GLN A  48     -41.087 -25.540  12.030  1.00  1.850          C  
ATOM    777  CD  GLN A  48     -39.627 -25.353  12.375  1.00  1.850          C  
ATOM    778  OE1 GLN A  48     -38.835 -24.927  11.525  1.00  1.850          O  
ATOM    779  NE2 GLN A  48     -39.258 -25.667  13.611  1.00  1.850          N  
ATOM    780  H   GLN A  48     -41.980 -27.105   9.759  1.00  1.660          H  
ATOM    781  HA  GLN A  48     -43.561 -25.118  11.020  1.00  1.560          H  
ATOM    782 1HB  GLN A  48     -40.718 -25.108   9.976  1.00  2.220          H  
ATOM    783 2HB  GLN A  48     -41.396 -23.764  10.888  1.00  2.220          H  
ATOM    784 1HG  GLN A  48     -41.677 -25.102  12.832  1.00  2.220          H  
ATOM    785 2HG  GLN A  48     -41.305 -26.597  11.958  1.00  2.220          H  
ATOM    786 1HE2 GLN A  48     -38.302 -25.561  13.890  1.00  2.220          H  
ATOM    787 2HE2 GLN A  48     -39.932 -26.005  14.268  1.00  2.220          H  
ATOM    788  N   ALA A  49     -42.867 -24.575   7.881  1.00  1.190          N  
ATOM    789  CA  ALA A  49     -43.180 -23.787   6.708  1.00  1.140          C  
ATOM    790  C   ALA A  49     -44.682 -23.623   6.493  1.00  1.030          C  
ATOM    791  O   ALA A  49     -45.106 -22.686   5.815  1.00  1.080          O  
ATOM    792  CB  ALA A  49     -42.580 -24.426   5.468  1.00  1.620          C  
ATOM    793  H   ALA A  49     -42.240 -25.382   7.770  1.00  1.430          H  
ATOM    794  HA  ALA A  49     -42.744 -22.800   6.847  1.00  1.370          H  
ATOM    795 1HB  ALA A  49     -42.792 -23.805   4.602  1.00  1.940          H  
ATOM    796 2HB  ALA A  49     -41.503 -24.527   5.596  1.00  1.940          H  
ATOM    797 3HB  ALA A  49     -43.019 -25.404   5.320  1.00  1.940          H  
ATOM    798  N   PHE A  50     -45.494 -24.540   7.015  1.00  0.940          N  
ATOM    799  CA  PHE A  50     -46.921 -24.478   6.778  1.00  0.900          C  
ATOM    800  C   PHE A  50     -47.722 -24.029   7.981  1.00  0.880          C  
ATOM    801  O   PHE A  50     -48.935 -24.253   8.033  1.00  0.900          O  
ATOM    802  CB  PHE A  50     -47.418 -25.823   6.282  1.00  1.280          C  
ATOM    803  CG  PHE A  50     -46.764 -26.184   5.001  1.00  1.280          C  
ATOM    804  CD1 PHE A  50     -45.778 -27.134   4.983  1.00  1.280          C  
ATOM    805  CD2 PHE A  50     -47.099 -25.547   3.817  1.00  1.280          C  
ATOM    806  CE1 PHE A  50     -45.125 -27.461   3.820  1.00  1.280          C  
ATOM    807  CE2 PHE A  50     -46.452 -25.869   2.643  1.00  1.280          C  
ATOM    808  CZ  PHE A  50     -45.459 -26.830   2.647  1.00  1.280          C  
ATOM    809  H   PHE A  50     -45.135 -25.278   7.626  1.00  1.130          H  
ATOM    810  HA  PHE A  50     -47.098 -23.751   5.986  1.00  1.080          H  
ATOM    811 1HB  PHE A  50     -47.185 -26.591   7.024  1.00  1.530          H  
ATOM    812 2HB  PHE A  50     -48.495 -25.799   6.137  1.00  1.530          H  
ATOM    813  HD1 PHE A  50     -45.509 -27.627   5.914  1.00  1.530          H  
ATOM    814  HD2 PHE A  50     -47.878 -24.781   3.819  1.00  1.530          H  
ATOM    815  HE1 PHE A  50     -44.339 -28.218   3.839  1.00  1.530          H  
ATOM    816  HE2 PHE A  50     -46.719 -25.363   1.715  1.00  1.530          H  
ATOM    817  HZ  PHE A  50     -44.943 -27.085   1.725  1.00  1.530          H  
ATOM    818  N   THR A  51     -47.082 -23.368   8.944  1.00  0.900          N  
ATOM    819  CA  THR A  51     -47.841 -22.905  10.095  1.00  0.950          C  
ATOM    820  C   THR A  51     -48.424 -21.497   9.887  1.00  0.970          C  
ATOM    821  O   THR A  51     -47.849 -20.632  10.567  1.00  1.460          O  
ATOM    822  CB  THR A  51     -46.992 -22.900  11.378  1.00  1.310          C  
ATOM    823  OG1 THR A  51     -45.892 -22.011  11.210  1.00  1.310          O  
ATOM    824  CG2 THR A  51     -46.475 -24.301  11.650  1.00  1.310          C  
ATOM    825  H   THR A  51     -46.066 -23.221   8.902  1.00  1.080          H  
ATOM    826  HA  THR A  51     -48.673 -23.590  10.252  1.00  1.140          H  
ATOM    827  HB  THR A  51     -47.599 -22.563  12.218  1.00  1.570          H  
ATOM    828  HG1 THR A  51     -46.266 -21.126  11.098  1.00  1.570          H  
ATOM    829 1HG2 THR A  51     -45.868 -24.300  12.553  1.00  1.570          H  
ATOM    830 2HG2 THR A  51     -47.316 -24.979  11.777  1.00  1.570          H  
ATOM    831 3HG2 THR A  51     -45.876 -24.632  10.810  1.00  1.570          H  
ATOM    832  N   CYS A  52     -48.571 -21.149   8.610  1.00  0.880          N  
ATOM    833  CA  CYS A  52     -49.633 -20.219   8.170  1.00  0.830          C  
ATOM    834  C   CYS A  52     -50.036 -19.076   9.129  1.00  0.890          C  
ATOM    835  O   CYS A  52     -51.189 -18.650   9.120  1.00  0.920          O  
ATOM    836  CB  CYS A  52     -50.881 -21.019   7.819  1.00  1.180          C  
ATOM    837  SG  CYS A  52     -50.618 -22.167   6.462  1.00  1.180          S  
ATOM    838  H   CYS A  52     -47.687 -20.918   8.178  1.00  1.060          H  
ATOM    839  HA  CYS A  52     -49.282 -19.756   7.247  1.00  1.000          H  
ATOM    840 1HB  CYS A  52     -51.216 -21.588   8.685  1.00  1.420          H  
ATOM    841 2HB  CYS A  52     -51.685 -20.343   7.535  1.00  1.420          H  
ATOM    842  HG  CYS A  52     -49.852 -23.032   7.176  1.00  1.420          H  
ATOM    843  N   THR A  53     -49.111 -18.573   9.922  1.00  0.950          N  
ATOM    844  CA  THR A  53     -49.345 -17.506  10.857  1.00  1.010          C  
ATOM    845  C   THR A  53     -49.558 -16.215  10.083  1.00  0.980          C  
ATOM    846  O   THR A  53     -48.691 -15.863   9.277  1.00  0.940          O  
ATOM    847  CB  THR A  53     -48.131 -17.398  11.809  1.00  1.390          C  
ATOM    848  OG1 THR A  53     -47.984 -18.639  12.511  1.00  1.390          O  
ATOM    849  CG2 THR A  53     -48.299 -16.274  12.818  1.00  1.390          C  
ATOM    850  H   THR A  53     -48.203 -19.003   9.919  1.00  1.140          H  
ATOM    851  HA  THR A  53     -50.206 -17.773  11.453  1.00  1.210          H  
ATOM    852  HB  THR A  53     -47.233 -17.220  11.219  1.00  1.670          H  
ATOM    853  HG1 THR A  53     -47.787 -19.355  11.870  1.00  1.670          H  
ATOM    854 1HG2 THR A  53     -47.423 -16.241  13.463  1.00  1.670          H  
ATOM    855 2HG2 THR A  53     -48.396 -15.342  12.315  1.00  1.670          H  
ATOM    856 3HG2 THR A  53     -49.184 -16.456  13.420  1.00  1.670          H  
ATOM    857  N   PRO A  54     -50.625 -15.429  10.352  1.00  1.000          N  
ATOM    858  CA  PRO A  54     -50.928 -14.163   9.699  1.00  0.970          C  
ATOM    859  C   PRO A  54     -49.732 -13.227   9.625  1.00  0.930          C  
ATOM    860  O   PRO A  54     -49.584 -12.501   8.648  1.00  0.890          O  
ATOM    861  CB  PRO A  54     -52.027 -13.595  10.600  1.00  1.460          C  
ATOM    862  CG  PRO A  54     -52.738 -14.820  11.128  1.00  1.460          C  
ATOM    863  CD  PRO A  54     -51.650 -15.846  11.347  1.00  1.460          C  
ATOM    864  HA  PRO A  54     -51.327 -14.363   8.697  1.00  1.160          H  
ATOM    865 1HB  PRO A  54     -51.586 -12.976  11.397  1.00  1.750          H  
ATOM    866 2HB  PRO A  54     -52.690 -12.938  10.016  1.00  1.750          H  
ATOM    867 1HG  PRO A  54     -53.284 -14.574  12.055  1.00  1.750          H  
ATOM    868 2HG  PRO A  54     -53.491 -15.161  10.401  1.00  1.750          H  
ATOM    869 1HD  PRO A  54     -51.270 -15.802  12.376  1.00  1.750          H  
ATOM    870 2HD  PRO A  54     -52.079 -16.831  11.084  1.00  1.750          H  
ATOM    871  N   LYS A  55     -48.860 -13.249  10.633  1.00  0.950          N  
ATOM    872  CA  LYS A  55     -47.684 -12.393  10.625  1.00  0.910          C  
ATOM    873  C   LYS A  55     -46.740 -12.766   9.487  1.00  0.860          C  
ATOM    874  O   LYS A  55     -46.153 -11.892   8.844  1.00  0.800          O  
ATOM    875  CB  LYS A  55     -46.944 -12.504  11.955  1.00  1.290          C  
ATOM    876  CG  LYS A  55     -47.674 -11.882  13.135  1.00  1.290          C  
ATOM    877  CD  LYS A  55     -46.887 -12.066  14.431  1.00  1.290          C  
ATOM    878  CE  LYS A  55     -47.617 -11.453  15.625  1.00  1.290          C  
ATOM    879  NZ  LYS A  55     -46.873 -11.664  16.904  1.00  1.290          N  
ATOM    880  H   LYS A  55     -49.024 -13.822  11.446  1.00  1.140          H  
ATOM    881  HA  LYS A  55     -48.002 -11.361  10.473  1.00  1.090          H  
ATOM    882 1HB  LYS A  55     -46.751 -13.551  12.180  1.00  1.550          H  
ATOM    883 2HB  LYS A  55     -45.976 -12.011  11.865  1.00  1.550          H  
ATOM    884 1HG  LYS A  55     -47.814 -10.816  12.948  1.00  1.550          H  
ATOM    885 2HG  LYS A  55     -48.655 -12.345  13.239  1.00  1.550          H  
ATOM    886 1HD  LYS A  55     -46.737 -13.131  14.618  1.00  1.550          H  
ATOM    887 2HD  LYS A  55     -45.911 -11.591  14.334  1.00  1.550          H  
ATOM    888 1HE  LYS A  55     -47.735 -10.383  15.459  1.00  1.550          H  
ATOM    889 2HE  LYS A  55     -48.603 -11.908  15.713  1.00  1.550          H  
ATOM    890 1HZ  LYS A  55     -47.388 -11.244  17.666  1.00  1.550          H  
ATOM    891 2HZ  LYS A  55     -46.768 -12.654  17.076  1.00  1.550          H  
ATOM    892 3HZ  LYS A  55     -45.961 -11.235  16.840  1.00  1.550          H  
ATOM    893  N   LYS A  56     -46.560 -14.071   9.266  1.00  0.880          N  
ATOM    894  CA  LYS A  56     -45.650 -14.545   8.242  1.00  0.850          C  
ATOM    895  C   LYS A  56     -46.272 -14.290   6.896  1.00  0.810          C  
ATOM    896  O   LYS A  56     -45.584 -13.897   5.954  1.00  0.770          O  
ATOM    897  CB  LYS A  56     -45.303 -16.027   8.419  1.00  1.200          C  
ATOM    898  CG  LYS A  56     -44.399 -16.329   9.628  1.00  1.200          C  
ATOM    899  CD  LYS A  56     -44.063 -17.834   9.731  1.00  1.200          C  
ATOM    900  CE  LYS A  56     -43.117 -18.130  10.906  1.00  1.200          C  
ATOM    901  NZ  LYS A  56     -42.786 -19.598  11.019  1.00  1.200          N  
ATOM    902  H   LYS A  56     -47.130 -14.741   9.772  1.00  1.060          H  
ATOM    903  HA  LYS A  56     -44.727 -13.968   8.298  1.00  1.020          H  
ATOM    904 1HB  LYS A  56     -46.227 -16.599   8.539  1.00  1.440          H  
ATOM    905 2HB  LYS A  56     -44.807 -16.392   7.520  1.00  1.440          H  
ATOM    906 1HG  LYS A  56     -43.474 -15.759   9.535  1.00  1.440          H  
ATOM    907 2HG  LYS A  56     -44.908 -16.012  10.538  1.00  1.440          H  
ATOM    908 1HD  LYS A  56     -44.987 -18.402   9.872  1.00  1.440          H  
ATOM    909 2HD  LYS A  56     -43.590 -18.168   8.808  1.00  1.440          H  
ATOM    910 1HE  LYS A  56     -42.193 -17.570  10.761  1.00  1.440          H  
ATOM    911 2HE  LYS A  56     -43.587 -17.804  11.834  1.00  1.440          H  
ATOM    912 1HZ  LYS A  56     -42.161 -19.744  11.796  1.00  1.440          H  
ATOM    913 2HZ  LYS A  56     -43.630 -20.143  11.171  1.00  1.440          H  
ATOM    914 3HZ  LYS A  56     -42.340 -19.914  10.170  1.00  1.440          H  
ATOM    915  N   ILE A  57     -47.584 -14.483   6.822  1.00  0.830          N  
ATOM    916  CA  ILE A  57     -48.306 -14.302   5.584  1.00  0.800          C  
ATOM    917  C   ILE A  57     -48.198 -12.847   5.163  1.00  0.770          C  
ATOM    918  O   ILE A  57     -47.905 -12.561   3.999  1.00  0.750          O  
ATOM    919  CB  ILE A  57     -49.773 -14.735   5.748  1.00  1.130          C  
ATOM    920  CG1 ILE A  57     -49.816 -16.284   5.968  1.00  1.130          C  
ATOM    921  CG2 ILE A  57     -50.594 -14.306   4.515  1.00  1.130          C  
ATOM    922  CD1 ILE A  57     -51.146 -16.826   6.457  1.00  1.130          C  
ATOM    923  H   ILE A  57     -48.072 -14.796   7.668  1.00  1.000          H  
ATOM    924  HA  ILE A  57     -47.844 -14.918   4.814  1.00  0.960          H  
ATOM    925  HB  ILE A  57     -50.185 -14.269   6.633  1.00  1.360          H  
ATOM    926 1HG1 ILE A  57     -49.574 -16.771   5.026  1.00  1.360          H  
ATOM    927 2HG1 ILE A  57     -49.058 -16.557   6.703  1.00  1.360          H  
ATOM    928 1HG2 ILE A  57     -51.629 -14.603   4.633  1.00  1.360          H  
ATOM    929 2HG2 ILE A  57     -50.559 -13.227   4.399  1.00  1.360          H  
ATOM    930 3HG2 ILE A  57     -50.183 -14.775   3.620  1.00  1.360          H  
ATOM    931 1HD1 ILE A  57     -51.072 -17.901   6.575  1.00  1.360          H  
ATOM    932 2HD1 ILE A  57     -51.395 -16.381   7.417  1.00  1.360          H  
ATOM    933 3HD1 ILE A  57     -51.930 -16.606   5.745  1.00  1.360          H  
ATOM    934  N   ARG A  58     -48.440 -11.921   6.099  1.00  0.780          N  
ATOM    935  CA  ARG A  58     -48.323 -10.511   5.793  1.00  0.760          C  
ATOM    936  C   ARG A  58     -46.915 -10.138   5.376  1.00  0.730          C  
ATOM    937  O   ARG A  58     -46.760  -9.394   4.408  1.00  0.710          O  
ATOM    938  CB  ARG A  58     -48.734  -9.659   6.972  1.00  1.070          C  
ATOM    939  CG  ARG A  58     -50.223  -9.624   7.249  1.00  1.070          C  
ATOM    940  CD  ARG A  58     -50.515  -8.898   8.500  1.00  1.070          C  
ATOM    941  NE  ARG A  58     -50.138  -7.486   8.403  1.00  1.070          N  
ATOM    942  CZ  ARG A  58     -50.022  -6.632   9.442  1.00  1.070          C  
ATOM    943  NH1 ARG A  58     -50.259  -7.036  10.678  1.00  1.070          N  
ATOM    944  NH2 ARG A  58     -49.666  -5.381   9.208  1.00  1.070          N  
ATOM    945  H   ARG A  58     -48.720 -12.206   7.040  1.00  0.940          H  
ATOM    946  HA  ARG A  58     -48.995 -10.287   4.967  1.00  0.910          H  
ATOM    947 1HB  ARG A  58     -48.242 -10.037   7.870  1.00  1.290          H  
ATOM    948 2HB  ARG A  58     -48.391  -8.642   6.817  1.00  1.290          H  
ATOM    949 1HG  ARG A  58     -50.724  -9.107   6.432  1.00  1.290          H  
ATOM    950 2HG  ARG A  58     -50.612 -10.636   7.327  1.00  1.290          H  
ATOM    951 1HD  ARG A  58     -51.582  -8.959   8.713  1.00  1.290          H  
ATOM    952 2HD  ARG A  58     -49.950  -9.359   9.312  1.00  1.290          H  
ATOM    953  HE  ARG A  58     -49.947  -7.113   7.476  1.00  1.290          H  
ATOM    954 1HH1 ARG A  58     -50.533  -7.990  10.858  1.00  1.290          H  
ATOM    955 2HH1 ARG A  58     -50.170  -6.387  11.448  1.00  1.290          H  
ATOM    956 1HH2 ARG A  58     -49.481  -5.085   8.247  1.00  1.290          H  
ATOM    957 2HH2 ARG A  58     -49.573  -4.725   9.967  1.00  1.290          H  
ATOM    958  N   ASN A  59     -45.882 -10.673   6.052  1.00  0.740          N  
ATOM    959  CA  ASN A  59     -44.522 -10.337   5.665  1.00  0.710          C  
ATOM    960  C   ASN A  59     -44.213 -10.823   4.254  1.00  0.690          C  
ATOM    961  O   ASN A  59     -43.576 -10.101   3.485  1.00  0.660          O  
ATOM    962  CB  ASN A  59     -43.528 -10.897   6.660  1.00  1.010          C  
ATOM    963  CG  ASN A  59     -43.536 -10.139   7.969  1.00  1.010          C  
ATOM    964  OD1 ASN A  59     -44.002  -8.994   8.048  1.00  1.010          O  
ATOM    965  ND2 ASN A  59     -43.019 -10.755   9.003  1.00  1.010          N  
ATOM    966  H   ASN A  59     -46.042 -11.261   6.878  1.00  0.890          H  
ATOM    967  HA  ASN A  59     -44.425  -9.254   5.660  1.00  0.850          H  
ATOM    968 1HB  ASN A  59     -43.774 -11.943   6.859  1.00  1.210          H  
ATOM    969 2HB  ASN A  59     -42.526 -10.869   6.233  1.00  1.210          H  
ATOM    970 1HD2 ASN A  59     -43.000 -10.302   9.893  1.00  1.210          H  
ATOM    971 2HD2 ASN A  59     -42.654 -11.679   8.906  1.00  1.210          H  
ATOM    972  N   ILE A  60     -44.710 -12.008   3.888  1.00  0.710          N  
ATOM    973  CA  ILE A  60     -44.504 -12.541   2.548  1.00  0.690          C  
ATOM    974  C   ILE A  60     -45.168 -11.648   1.520  1.00  0.670          C  
ATOM    975  O   ILE A  60     -44.565 -11.338   0.482  1.00  0.630          O  
ATOM    976  CB  ILE A  60     -45.000 -13.989   2.429  1.00  0.970          C  
ATOM    977  CG1 ILE A  60     -44.079 -14.894   3.289  1.00  0.970          C  
ATOM    978  CG2 ILE A  60     -44.999 -14.426   0.937  1.00  0.970          C  
ATOM    979  CD1 ILE A  60     -44.617 -16.284   3.544  1.00  0.970          C  
ATOM    980  H   ILE A  60     -45.192 -12.580   4.592  1.00  0.850          H  
ATOM    981  HA  ILE A  60     -43.447 -12.544   2.342  1.00  0.830          H  
ATOM    982  HB  ILE A  60     -46.010 -14.063   2.839  1.00  1.170          H  
ATOM    983 1HG1 ILE A  60     -43.119 -14.988   2.785  1.00  1.170          H  
ATOM    984 2HG1 ILE A  60     -43.910 -14.413   4.246  1.00  1.170          H  
ATOM    985 1HG2 ILE A  60     -45.346 -15.448   0.849  1.00  1.170          H  
ATOM    986 2HG2 ILE A  60     -45.660 -13.788   0.352  1.00  1.170          H  
ATOM    987 3HG2 ILE A  60     -43.986 -14.352   0.538  1.00  1.170          H  
ATOM    988 1HD1 ILE A  60     -43.905 -16.836   4.156  1.00  1.170          H  
ATOM    989 2HD1 ILE A  60     -45.567 -16.207   4.077  1.00  1.170          H  
ATOM    990 3HD1 ILE A  60     -44.767 -16.813   2.611  1.00  1.170          H  
ATOM    991  N   ILE A  61     -46.408 -11.234   1.796  1.00  0.680          N  
ATOM    992  CA  ILE A  61     -47.117 -10.357   0.889  1.00  0.670          C  
ATOM    993  C   ILE A  61     -46.372  -9.052   0.736  1.00  0.620          C  
ATOM    994  O   ILE A  61     -46.210  -8.591  -0.388  1.00  0.600          O  
ATOM    995  CB  ILE A  61     -48.552 -10.055   1.368  1.00  0.940          C  
ATOM    996  CG1 ILE A  61     -49.398 -11.346   1.283  1.00  0.940          C  
ATOM    997  CG2 ILE A  61     -49.175  -8.883   0.506  1.00  0.940          C  
ATOM    998  CD1 ILE A  61     -50.719 -11.276   2.019  1.00  0.940          C  
ATOM    999  H   ILE A  61     -46.865 -11.563   2.654  1.00  0.820          H  
ATOM   1000  HA  ILE A  61     -47.172 -10.839  -0.086  1.00  0.800          H  
ATOM   1001  HB  ILE A  61     -48.524  -9.755   2.416  1.00  1.130          H  
ATOM   1002 1HG1 ILE A  61     -49.598 -11.564   0.237  1.00  1.130          H  
ATOM   1003 2HG1 ILE A  61     -48.821 -12.169   1.699  1.00  1.130          H  
ATOM   1004 1HG2 ILE A  61     -50.179  -8.663   0.846  1.00  1.130          H  
ATOM   1005 2HG2 ILE A  61     -48.580  -7.972   0.598  1.00  1.130          H  
ATOM   1006 3HG2 ILE A  61     -49.207  -9.180  -0.543  1.00  1.130          H  
ATOM   1007 1HD1 ILE A  61     -51.239 -12.228   1.911  1.00  1.130          H  
ATOM   1008 2HD1 ILE A  61     -50.532 -11.086   3.076  1.00  1.130          H  
ATOM   1009 3HD1 ILE A  61     -51.340 -10.486   1.615  1.00  1.130          H  
ATOM   1010  N   TYR A  62     -45.927  -8.451   1.842  1.00  0.610          N  
ATOM   1011  CA  TYR A  62     -45.210  -7.186   1.779  1.00  0.570          C  
ATOM   1012  C   TYR A  62     -43.931  -7.309   0.959  1.00  0.540          C  
ATOM   1013  O   TYR A  62     -43.603  -6.414   0.184  1.00  0.520          O  
ATOM   1014  CB  TYR A  62     -44.871  -6.695   3.195  1.00  0.810          C  
ATOM   1015  CG  TYR A  62     -46.068  -6.209   4.059  1.00  0.810          C  
ATOM   1016  CD1 TYR A  62     -46.067  -6.451   5.433  1.00  0.810          C  
ATOM   1017  CD2 TYR A  62     -47.141  -5.525   3.498  1.00  0.810          C  
ATOM   1018  CE1 TYR A  62     -47.121  -6.016   6.214  1.00  0.810          C  
ATOM   1019  CE2 TYR A  62     -48.180  -5.096   4.276  1.00  0.810          C  
ATOM   1020  CZ  TYR A  62     -48.180  -5.333   5.625  1.00  0.810          C  
ATOM   1021  OH  TYR A  62     -49.236  -4.881   6.394  1.00  0.810          O  
ATOM   1022  H   TYR A  62     -46.119  -8.869   2.756  1.00  0.730          H  
ATOM   1023  HA  TYR A  62     -45.837  -6.460   1.268  1.00  0.680          H  
ATOM   1024 1HB  TYR A  62     -44.377  -7.504   3.734  1.00  0.980          H  
ATOM   1025 2HB  TYR A  62     -44.158  -5.881   3.119  1.00  0.980          H  
ATOM   1026  HD1 TYR A  62     -45.236  -6.984   5.894  1.00  0.980          H  
ATOM   1027  HD2 TYR A  62     -47.170  -5.314   2.450  1.00  0.980          H  
ATOM   1028  HE1 TYR A  62     -47.115  -6.206   7.288  1.00  0.980          H  
ATOM   1029  HE2 TYR A  62     -49.008  -4.557   3.816  1.00  0.980          H  
ATOM   1030  HH  TYR A  62     -49.850  -4.387   5.832  1.00  0.980          H  
ATOM   1031  N   MET A  63     -43.192  -8.411   1.117  1.00  0.550          N  
ATOM   1032  CA  MET A  63     -41.981  -8.589   0.330  1.00  0.540          C  
ATOM   1033  C   MET A  63     -42.287  -8.684  -1.163  1.00  0.500          C  
ATOM   1034  O   MET A  63     -41.620  -8.028  -1.961  1.00  0.440          O  
ATOM   1035  CB  MET A  63     -41.222  -9.829   0.799  1.00  0.760          C  
ATOM   1036  CG  MET A  63     -40.552  -9.671   2.166  1.00  0.760          C  
ATOM   1037  SD  MET A  63     -39.488 -11.063   2.632  1.00  0.760          S  
ATOM   1038  CE  MET A  63     -40.686 -12.350   3.016  1.00  0.760          C  
ATOM   1039  H   MET A  63     -43.458  -9.105   1.820  1.00  0.660          H  
ATOM   1040  HA  MET A  63     -41.348  -7.717   0.479  1.00  0.650          H  
ATOM   1041 1HB  MET A  63     -41.923 -10.660   0.858  1.00  0.910          H  
ATOM   1042 2HB  MET A  63     -40.457 -10.087   0.065  1.00  0.910          H  
ATOM   1043 1HG  MET A  63     -39.939  -8.771   2.144  1.00  0.910          H  
ATOM   1044 2HG  MET A  63     -41.299  -9.538   2.932  1.00  0.910          H  
ATOM   1045 1HE  MET A  63     -40.163 -13.249   3.338  1.00  0.910          H  
ATOM   1046 2HE  MET A  63     -41.352 -12.008   3.812  1.00  0.910          H  
ATOM   1047 3HE  MET A  63     -41.259 -12.576   2.128  1.00  0.910          H  
ATOM   1048  N   PHE A  64     -43.318  -9.462  -1.540  1.00  0.560          N  
ATOM   1049  CA  PHE A  64     -43.693  -9.607  -2.951  1.00  0.550          C  
ATOM   1050  C   PHE A  64     -44.296  -8.332  -3.547  1.00  0.530          C  
ATOM   1051  O   PHE A  64     -43.966  -7.949  -4.679  1.00  0.530          O  
ATOM   1052  CB  PHE A  64     -44.612 -10.802  -3.183  1.00  0.770          C  
ATOM   1053  CG  PHE A  64     -44.964 -10.973  -4.654  1.00  0.770          C  
ATOM   1054  CD1 PHE A  64     -43.971 -11.259  -5.600  1.00  0.770          C  
ATOM   1055  CD2 PHE A  64     -46.271 -10.879  -5.091  1.00  0.770          C  
ATOM   1056  CE1 PHE A  64     -44.293 -11.417  -6.929  1.00  0.770          C  
ATOM   1057  CE2 PHE A  64     -46.587 -11.041  -6.418  1.00  0.770          C  
ATOM   1058  CZ  PHE A  64     -45.594 -11.308  -7.338  1.00  0.770          C  
ATOM   1059  H   PHE A  64     -43.825  -9.998  -0.827  1.00  0.670          H  
ATOM   1060  HA  PHE A  64     -42.778  -9.814  -3.497  1.00  0.660          H  
ATOM   1061 1HB  PHE A  64     -44.131 -11.711  -2.826  1.00  0.930          H  
ATOM   1062 2HB  PHE A  64     -45.534 -10.665  -2.611  1.00  0.930          H  
ATOM   1063  HD1 PHE A  64     -42.928 -11.348  -5.279  1.00  0.930          H  
ATOM   1064  HD2 PHE A  64     -47.056 -10.679  -4.370  1.00  0.930          H  
ATOM   1065  HE1 PHE A  64     -43.515 -11.631  -7.654  1.00  0.930          H  
ATOM   1066  HE2 PHE A  64     -47.625 -10.961  -6.742  1.00  0.930          H  
ATOM   1067  HZ  PHE A  64     -45.847 -11.436  -8.391  1.00  0.930          H  
ATOM   1068  N   LEU A  65     -45.217  -7.691  -2.815  1.00  0.540          N  
ATOM   1069  CA  LEU A  65     -45.845  -6.442  -3.241  1.00  0.530          C  
ATOM   1070  C   LEU A  65     -45.604  -5.273  -2.272  1.00  0.500          C  
ATOM   1071  O   LEU A  65     -46.535  -4.904  -1.542  1.00  0.490          O  
ATOM   1072  CB  LEU A  65     -47.370  -6.606  -3.318  1.00  0.750          C  
ATOM   1073  CG  LEU A  65     -47.923  -7.614  -4.270  1.00  0.750          C  
ATOM   1074  CD1 LEU A  65     -49.413  -7.745  -4.023  1.00  0.750          C  
ATOM   1075  CD2 LEU A  65     -47.648  -7.184  -5.694  1.00  0.750          C  
ATOM   1076  H   LEU A  65     -45.470  -8.069  -1.907  1.00  0.650          H  
ATOM   1077  HA  LEU A  65     -45.450  -6.166  -4.213  1.00  0.640          H  
ATOM   1078 1HB  LEU A  65     -47.724  -6.882  -2.321  1.00  0.900          H  
ATOM   1079 2HB  LEU A  65     -47.805  -5.654  -3.580  1.00  0.900          H  
ATOM   1080  HG  LEU A  65     -47.468  -8.560  -4.086  1.00  0.900          H  
ATOM   1081 1HD1 LEU A  65     -49.832  -8.488  -4.700  1.00  0.900          H  
ATOM   1082 2HD1 LEU A  65     -49.584  -8.058  -2.991  1.00  0.900          H  
ATOM   1083 3HD1 LEU A  65     -49.897  -6.784  -4.194  1.00  0.900          H  
ATOM   1084 1HD2 LEU A  65     -48.061  -7.923  -6.372  1.00  0.900          H  
ATOM   1085 2HD2 LEU A  65     -48.108  -6.216  -5.890  1.00  0.900          H  
ATOM   1086 3HD2 LEU A  65     -46.581  -7.111  -5.855  1.00  0.900          H  
ATOM   1087  N   PRO A  66     -44.430  -4.603  -2.308  1.00  0.480          N  
ATOM   1088  CA  PRO A  66     -44.022  -3.499  -1.440  1.00  0.490          C  
ATOM   1089  C   PRO A  66     -45.059  -2.381  -1.387  1.00  0.500          C  
ATOM   1090  O   PRO A  66     -45.253  -1.757  -0.339  1.00  0.520          O  
ATOM   1091  CB  PRO A  66     -42.716  -3.055  -2.095  1.00  0.730          C  
ATOM   1092  CG  PRO A  66     -42.195  -4.335  -2.726  1.00  0.730          C  
ATOM   1093  CD  PRO A  66     -43.381  -5.012  -3.252  1.00  0.730          C  
ATOM   1094  HA  PRO A  66     -43.833  -3.895  -0.432  1.00  0.590          H  
ATOM   1095 1HB  PRO A  66     -42.901  -2.264  -2.839  1.00  0.880          H  
ATOM   1096 2HB  PRO A  66     -42.034  -2.634  -1.343  1.00  0.880          H  
ATOM   1097 1HG  PRO A  66     -41.484  -4.136  -3.523  1.00  0.880          H  
ATOM   1098 2HG  PRO A  66     -41.679  -4.961  -1.977  1.00  0.880          H  
ATOM   1099 1HD  PRO A  66     -43.604  -4.686  -4.275  1.00  0.880          H  
ATOM   1100 2HD  PRO A  66     -43.150  -6.052  -3.183  1.00  0.880          H  
ATOM   1101  N   ILE A  67     -45.797  -2.173  -2.481  1.00  0.480          N  
ATOM   1102  CA  ILE A  67     -46.831  -1.152  -2.503  1.00  0.500          C  
ATOM   1103  C   ILE A  67     -47.859  -1.275  -1.371  1.00  0.540          C  
ATOM   1104  O   ILE A  67     -48.410  -0.265  -0.913  1.00  0.570          O  
ATOM   1105  CB  ILE A  67     -47.525  -1.197  -3.868  1.00  0.690          C  
ATOM   1106  CG1 ILE A  67     -48.461   0.037  -4.105  1.00  0.690          C  
ATOM   1107  CG2 ILE A  67     -48.284  -2.543  -4.052  1.00  0.690          C  
ATOM   1108  CD1 ILE A  67     -47.750   1.374  -4.195  1.00  0.690          C  
ATOM   1109  H   ILE A  67     -45.621  -2.669  -3.366  1.00  0.580          H  
ATOM   1110  HA  ILE A  67     -46.333  -0.203  -2.401  1.00  0.600          H  
ATOM   1111  HB  ILE A  67     -46.743  -1.131  -4.599  1.00  0.830          H  
ATOM   1112 1HG1 ILE A  67     -48.983  -0.108  -5.033  1.00  0.830          H  
ATOM   1113 2HG1 ILE A  67     -49.193   0.091  -3.306  1.00  0.830          H  
ATOM   1114 1HG2 ILE A  67     -48.701  -2.602  -5.032  1.00  0.830          H  
ATOM   1115 2HG2 ILE A  67     -47.587  -3.364  -3.926  1.00  0.830          H  
ATOM   1116 3HG2 ILE A  67     -49.085  -2.630  -3.334  1.00  0.830          H  
ATOM   1117 1HD1 ILE A  67     -48.481   2.155  -4.383  1.00  0.830          H  
ATOM   1118 2HD1 ILE A  67     -47.237   1.587  -3.270  1.00  0.830          H  
ATOM   1119 3HD1 ILE A  67     -47.037   1.352  -5.007  1.00  0.830          H  
ATOM   1120  N   THR A  68     -48.093  -2.511  -0.899  1.00  0.530          N  
ATOM   1121  CA  THR A  68     -49.080  -2.798   0.136  1.00  0.560          C  
ATOM   1122  C   THR A  68     -48.575  -2.432   1.527  1.00  0.590          C  
ATOM   1123  O   THR A  68     -49.342  -2.420   2.494  1.00  0.630          O  
ATOM   1124  CB  THR A  68     -49.495  -4.292   0.127  1.00  0.770          C  
ATOM   1125  OG1 THR A  68     -48.366  -5.128   0.403  1.00  0.770          O  
ATOM   1126  CG2 THR A  68     -50.091  -4.716  -1.202  1.00  0.770          C  
ATOM   1127  H   THR A  68     -47.563  -3.295  -1.285  1.00  0.640          H  
ATOM   1128  HA  THR A  68     -49.966  -2.197  -0.066  1.00  0.670          H  
ATOM   1129  HB  THR A  68     -50.238  -4.446   0.907  1.00  0.930          H  
ATOM   1130  HG1 THR A  68     -47.730  -5.094  -0.343  1.00  0.930          H  
ATOM   1131 1HG2 THR A  68     -50.378  -5.767  -1.152  1.00  0.930          H  
ATOM   1132 2HG2 THR A  68     -50.966  -4.108  -1.420  1.00  0.930          H  
ATOM   1133 3HG2 THR A  68     -49.355  -4.584  -1.983  1.00  0.930          H  
ATOM   1134  N   LYS A  69     -47.284  -2.137   1.634  1.00  0.590          N  
ATOM   1135  CA  LYS A  69     -46.680  -1.722   2.886  1.00  0.620          C  
ATOM   1136  C   LYS A  69     -46.520  -0.203   2.835  1.00  0.630          C  
ATOM   1137  O   LYS A  69     -46.722   0.498   3.831  1.00  0.680          O  
ATOM   1138  CB  LYS A  69     -45.323  -2.399   3.095  1.00  0.860          C  
ATOM   1139  CG  LYS A  69     -44.681  -2.115   4.445  1.00  0.860          C  
ATOM   1140  CD  LYS A  69     -43.420  -2.950   4.647  1.00  0.860          C  
ATOM   1141  CE  LYS A  69     -42.777  -2.666   5.997  1.00  0.860          C  
ATOM   1142  NZ  LYS A  69     -41.541  -3.476   6.210  1.00  0.860          N  
ATOM   1143  H   LYS A  69     -46.701  -2.180   0.802  1.00  0.710          H  
ATOM   1144  HA  LYS A  69     -47.342  -1.976   3.712  1.00  0.740          H  
ATOM   1145 1HB  LYS A  69     -45.415  -3.461   2.970  1.00  1.030          H  
ATOM   1146 2HB  LYS A  69     -44.634  -2.050   2.322  1.00  1.030          H  
ATOM   1147 1HG  LYS A  69     -44.425  -1.056   4.511  1.00  1.030          H  
ATOM   1148 2HG  LYS A  69     -45.396  -2.349   5.235  1.00  1.030          H  
ATOM   1149 1HD  LYS A  69     -43.678  -4.006   4.600  1.00  1.030          H  
ATOM   1150 2HD  LYS A  69     -42.707  -2.731   3.851  1.00  1.030          H  
ATOM   1151 1HE  LYS A  69     -42.521  -1.609   6.055  1.00  1.030          H  
ATOM   1152 2HE  LYS A  69     -43.491  -2.900   6.787  1.00  1.030          H  
ATOM   1153 1HZ  LYS A  69     -41.147  -3.259   7.115  1.00  1.030          H  
ATOM   1154 2HZ  LYS A  69     -41.770  -4.460   6.171  1.00  1.030          H  
ATOM   1155 3HZ  LYS A  69     -40.865  -3.260   5.491  1.00  1.030          H  
ATOM   1156  N   TRP A  70     -46.147   0.291   1.651  1.00  0.590          N  
ATOM   1157  CA  TRP A  70     -45.887   1.699   1.403  1.00  0.590          C  
ATOM   1158  C   TRP A  70     -47.087   2.642   1.439  1.00  0.600          C  
ATOM   1159  O   TRP A  70     -47.017   3.700   2.062  1.00  0.630          O  
ATOM   1160  CB  TRP A  70     -45.309   1.858   0.004  1.00  0.830          C  
ATOM   1161  CG  TRP A  70     -43.936   1.364  -0.204  1.00  0.830          C  
ATOM   1162  CD1 TRP A  70     -42.977   1.098   0.722  1.00  0.830          C  
ATOM   1163  CD2 TRP A  70     -43.343   1.094  -1.481  1.00  0.830          C  
ATOM   1164  NE1 TRP A  70     -41.826   0.711   0.095  1.00  0.830          N  
ATOM   1165  CE2 TRP A  70     -42.039   0.721  -1.252  1.00  0.830          C  
ATOM   1166  CE3 TRP A  70     -43.811   1.152  -2.787  1.00  0.830          C  
ATOM   1167  CZ2 TRP A  70     -41.192   0.437  -2.266  1.00  0.830          C  
ATOM   1168  CZ3 TRP A  70     -42.954   0.859  -3.822  1.00  0.830          C  
ATOM   1169  CH2 TRP A  70     -41.670   0.522  -3.564  1.00  0.830          C  
ATOM   1170  H   TRP A  70     -45.991  -0.368   0.888  1.00  0.710          H  
ATOM   1171  HA  TRP A  70     -45.174   2.042   2.149  1.00  0.710          H  
ATOM   1172 1HB  TRP A  70     -45.955   1.344  -0.693  1.00  0.990          H  
ATOM   1173 2HB  TRP A  70     -45.326   2.911  -0.267  1.00  0.990          H  
ATOM   1174  HD1 TRP A  70     -43.098   1.191   1.798  1.00  0.990          H  
ATOM   1175  HE1 TRP A  70     -40.943   0.452   0.518  1.00  0.990          H  
ATOM   1176  HE3 TRP A  70     -44.829   1.432  -2.991  1.00  0.990          H  
ATOM   1177  HZ2 TRP A  70     -40.178   0.162  -2.068  1.00  0.990          H  
ATOM   1178  HZ3 TRP A  70     -43.329   0.914  -4.848  1.00  0.990          H  
ATOM   1179  HH2 TRP A  70     -41.002   0.306  -4.397  1.00  0.990          H  
ATOM   1180  N   LEU A  71     -48.193   2.301   0.765  1.00  0.600          N  
ATOM   1181  CA  LEU A  71     -49.285   3.276   0.727  1.00  0.630          C  
ATOM   1182  C   LEU A  71     -49.892   3.600   2.099  1.00  0.660          C  
ATOM   1183  O   LEU A  71     -50.184   4.772   2.357  1.00  0.640          O  
ATOM   1184  CB  LEU A  71     -50.386   2.857  -0.272  1.00  0.870          C  
ATOM   1185  CG  LEU A  71     -50.020   2.908  -1.763  1.00  0.870          C  
ATOM   1186  CD1 LEU A  71     -51.153   2.258  -2.559  1.00  0.870          C  
ATOM   1187  CD2 LEU A  71     -49.802   4.367  -2.240  1.00  0.870          C  
ATOM   1188  H   LEU A  71     -48.251   1.413   0.251  1.00  0.720          H  
ATOM   1189  HA  LEU A  71     -48.863   4.206   0.366  1.00  0.760          H  
ATOM   1190 1HB  LEU A  71     -50.682   1.844  -0.094  1.00  1.040          H  
ATOM   1191 2HB  LEU A  71     -51.253   3.498  -0.120  1.00  1.040          H  
ATOM   1192  HG  LEU A  71     -49.117   2.336  -1.921  1.00  1.040          H  
ATOM   1193 1HD1 LEU A  71     -50.905   2.261  -3.619  1.00  1.040          H  
ATOM   1194 2HD1 LEU A  71     -51.284   1.227  -2.224  1.00  1.040          H  
ATOM   1195 3HD1 LEU A  71     -52.076   2.812  -2.403  1.00  1.040          H  
ATOM   1196 1HD2 LEU A  71     -49.558   4.353  -3.300  1.00  1.040          H  
ATOM   1197 2HD2 LEU A  71     -50.715   4.942  -2.087  1.00  1.040          H  
ATOM   1198 3HD2 LEU A  71     -48.990   4.840  -1.702  1.00  1.040          H  
ATOM   1199  N   PRO A  72     -50.082   2.628   3.020  1.00  0.690          N  
ATOM   1200  CA  PRO A  72     -50.593   2.834   4.359  1.00  0.740          C  
ATOM   1201  C   PRO A  72     -49.751   3.787   5.194  1.00  0.740          C  
ATOM   1202  O   PRO A  72     -50.228   4.275   6.217  1.00  0.790          O  
ATOM   1203  CB  PRO A  72     -50.594   1.424   4.953  1.00  1.110          C  
ATOM   1204  CG  PRO A  72     -50.712   0.517   3.772  1.00  1.110          C  
ATOM   1205  CD  PRO A  72     -49.921   1.183   2.699  1.00  1.110          C  
ATOM   1206  HA  PRO A  72     -51.623   3.215   4.281  1.00  0.890          H  
ATOM   1207 1HB  PRO A  72     -49.655   1.259   5.510  1.00  1.330          H  
ATOM   1208 2HB  PRO A  72     -51.418   1.314   5.671  1.00  1.330          H  
ATOM   1209 1HG  PRO A  72     -50.308  -0.483   4.017  1.00  1.330          H  
ATOM   1210 2HG  PRO A  72     -51.766   0.375   3.500  1.00  1.330          H  
ATOM   1211 1HD  PRO A  72     -48.916   0.877   2.816  1.00  1.330          H  
ATOM   1212 2HD  PRO A  72     -50.333   0.892   1.753  1.00  1.330          H  
ATOM   1213  N   ALA A  73     -48.489   4.028   4.824  1.00  0.700          N  
ATOM   1214  CA  ALA A  73     -47.709   4.941   5.630  1.00  0.730          C  
ATOM   1215  C   ALA A  73     -47.197   6.059   4.752  1.00  0.660          C  
ATOM   1216  O   ALA A  73     -46.108   6.597   4.970  1.00  0.680          O  
ATOM   1217  CB  ALA A  73     -46.565   4.202   6.296  1.00  1.010          C  
ATOM   1218  H   ALA A  73     -48.065   3.662   3.966  1.00  0.840          H  
ATOM   1219  HA  ALA A  73     -48.349   5.380   6.392  1.00  0.880          H  
ATOM   1220 1HB  ALA A  73     -45.986   4.896   6.904  1.00  1.210          H  
ATOM   1221 2HB  ALA A  73     -46.966   3.410   6.925  1.00  1.210          H  
ATOM   1222 3HB  ALA A  73     -45.926   3.768   5.527  1.00  1.210          H  
ATOM   1223  N   TYR A  74     -48.039   6.497   3.820  1.00  0.610          N  
ATOM   1224  CA  TYR A  74     -47.665   7.606   2.977  1.00  0.560          C  
ATOM   1225  C   TYR A  74     -47.923   8.914   3.725  1.00  0.580          C  
ATOM   1226  O   TYR A  74     -49.061   9.286   4.035  1.00  0.740          O  
ATOM   1227  CB  TYR A  74     -48.459   7.560   1.666  1.00  0.800          C  
ATOM   1228  CG  TYR A  74     -48.032   8.568   0.627  1.00  0.800          C  
ATOM   1229  CD1 TYR A  74     -46.992   8.300  -0.219  1.00  0.800          C  
ATOM   1230  CD2 TYR A  74     -48.667   9.754   0.540  1.00  0.800          C  
ATOM   1231  CE1 TYR A  74     -46.613   9.250  -1.145  1.00  0.800          C  
ATOM   1232  CE2 TYR A  74     -48.297  10.689  -0.382  1.00  0.800          C  
ATOM   1233  CZ  TYR A  74     -47.279  10.446  -1.219  1.00  0.800          C  
ATOM   1234  OH  TYR A  74     -46.898  11.407  -2.136  1.00  0.800          O  
ATOM   1235  H   TYR A  74     -48.916   5.996   3.642  1.00  0.730          H  
ATOM   1236  HA  TYR A  74     -46.600   7.541   2.756  1.00  0.670          H  
ATOM   1237 1HB  TYR A  74     -48.369   6.563   1.231  1.00  0.960          H  
ATOM   1238 2HB  TYR A  74     -49.516   7.720   1.881  1.00  0.960          H  
ATOM   1239  HD1 TYR A  74     -46.466   7.349  -0.159  1.00  0.960          H  
ATOM   1240  HD2 TYR A  74     -49.465   9.948   1.210  1.00  0.960          H  
ATOM   1241  HE1 TYR A  74     -45.797   9.065  -1.816  1.00  0.960          H  
ATOM   1242  HE2 TYR A  74     -48.815  11.625  -0.442  1.00  0.960          H  
ATOM   1243  HH  TYR A  74     -46.141  11.075  -2.687  1.00  0.960          H  
ATOM   1244  N   LYS A  75     -46.860   9.638   3.997  1.00  0.540          N  
ATOM   1245  CA  LYS A  75     -46.946  10.887   4.731  1.00  0.550          C  
ATOM   1246  C   LYS A  75     -47.341  11.998   3.793  1.00  0.490          C  
ATOM   1247  O   LYS A  75     -46.509  12.832   3.437  1.00  0.510          O  
ATOM   1248  CB  LYS A  75     -45.615  11.238   5.391  1.00  0.770          C  
ATOM   1249  CG  LYS A  75     -45.166  10.290   6.471  1.00  0.770          C  
ATOM   1250  CD  LYS A  75     -43.826  10.740   7.032  1.00  0.770          C  
ATOM   1251  CE  LYS A  75     -43.330   9.819   8.130  1.00  0.770          C  
ATOM   1252  NZ  LYS A  75     -42.009  10.258   8.646  1.00  0.770          N  
ATOM   1253  H   LYS A  75     -45.960   9.272   3.722  1.00  0.650          H  
ATOM   1254  HA  LYS A  75     -47.715  10.793   5.499  1.00  0.660          H  
ATOM   1255 1HB  LYS A  75     -44.836  11.276   4.637  1.00  0.920          H  
ATOM   1256 2HB  LYS A  75     -45.681  12.233   5.832  1.00  0.920          H  
ATOM   1257 1HG  LYS A  75     -45.909  10.269   7.268  1.00  0.920          H  
ATOM   1258 2HG  LYS A  75     -45.071   9.283   6.057  1.00  0.920          H  
ATOM   1259 1HD  LYS A  75     -43.089  10.757   6.225  1.00  0.920          H  
ATOM   1260 2HD  LYS A  75     -43.916  11.754   7.429  1.00  0.920          H  
ATOM   1261 1HE  LYS A  75     -44.048   9.812   8.950  1.00  0.920          H  
ATOM   1262 2HE  LYS A  75     -43.237   8.807   7.733  1.00  0.920          H  
ATOM   1263 1HZ  LYS A  75     -41.695   9.628   9.371  1.00  0.920          H  
ATOM   1264 2HZ  LYS A  75     -41.349  10.256   7.882  1.00  0.920          H  
ATOM   1265 3HZ  LYS A  75     -42.086  11.196   9.022  1.00  0.920          H  
ATOM   1266  N   PHE A  76     -48.625  12.066   3.474  1.00  0.510          N  
ATOM   1267  CA  PHE A  76     -49.133  13.005   2.472  1.00  0.510          C  
ATOM   1268  C   PHE A  76     -48.668  14.437   2.704  1.00  0.500          C  
ATOM   1269  O   PHE A  76     -48.224  15.117   1.772  1.00  0.530          O  
ATOM   1270  CB  PHE A  76     -50.668  13.005   2.483  1.00  0.710          C  
ATOM   1271  CG  PHE A  76     -51.300  11.801   1.860  1.00  0.710          C  
ATOM   1272  CD1 PHE A  76     -51.640  10.697   2.634  1.00  0.710          C  
ATOM   1273  CD2 PHE A  76     -51.574  11.762   0.500  1.00  0.710          C  
ATOM   1274  CE1 PHE A  76     -52.216   9.584   2.056  1.00  0.710          C  
ATOM   1275  CE2 PHE A  76     -52.151  10.653  -0.076  1.00  0.710          C  
ATOM   1276  CZ  PHE A  76     -52.469   9.561   0.703  1.00  0.710          C  
ATOM   1277  H   PHE A  76     -49.213  11.314   3.848  1.00  0.610          H  
ATOM   1278  HA  PHE A  76     -48.777  12.682   1.507  1.00  0.610          H  
ATOM   1279 1HB  PHE A  76     -51.022  13.079   3.508  1.00  0.860          H  
ATOM   1280 2HB  PHE A  76     -51.027  13.886   1.954  1.00  0.860          H  
ATOM   1281  HD1 PHE A  76     -51.439  10.700   3.706  1.00  0.860          H  
ATOM   1282  HD2 PHE A  76     -51.327  12.614  -0.117  1.00  0.860          H  
ATOM   1283  HE1 PHE A  76     -52.466   8.720   2.674  1.00  0.860          H  
ATOM   1284  HE2 PHE A  76     -52.355  10.636  -1.147  1.00  0.860          H  
ATOM   1285  HZ  PHE A  76     -52.921   8.680   0.250  1.00  0.860          H  
ATOM   1286  N   LYS A  77     -48.679  14.874   3.958  1.00  0.470          N  
ATOM   1287  CA  LYS A  77     -48.297  16.243   4.300  1.00  0.480          C  
ATOM   1288  C   LYS A  77     -46.880  16.629   3.845  1.00  0.560          C  
ATOM   1289  O   LYS A  77     -46.617  17.806   3.586  1.00  0.610          O  
ATOM   1290  CB  LYS A  77     -48.416  16.462   5.808  1.00  0.670          C  
ATOM   1291  CG  LYS A  77     -49.852  16.503   6.328  1.00  0.670          C  
ATOM   1292  CD  LYS A  77     -49.891  16.704   7.844  1.00  0.670          C  
ATOM   1293  CE  LYS A  77     -51.327  16.745   8.369  1.00  0.670          C  
ATOM   1294  NZ  LYS A  77     -51.375  16.899   9.853  1.00  0.670          N  
ATOM   1295  H   LYS A  77     -48.995  14.242   4.679  1.00  0.560          H  
ATOM   1296  HA  LYS A  77     -48.992  16.918   3.801  1.00  0.580          H  
ATOM   1297 1HB  LYS A  77     -47.886  15.665   6.330  1.00  0.800          H  
ATOM   1298 2HB  LYS A  77     -47.932  17.402   6.073  1.00  0.800          H  
ATOM   1299 1HG  LYS A  77     -50.383  17.325   5.846  1.00  0.800          H  
ATOM   1300 2HG  LYS A  77     -50.358  15.573   6.076  1.00  0.800          H  
ATOM   1301 1HD  LYS A  77     -49.358  15.889   8.333  1.00  0.800          H  
ATOM   1302 2HD  LYS A  77     -49.397  17.642   8.097  1.00  0.800          H  
ATOM   1303 1HE  LYS A  77     -51.850  17.583   7.910  1.00  0.800          H  
ATOM   1304 2HE  LYS A  77     -51.833  15.820   8.095  1.00  0.800          H  
ATOM   1305 1HZ  LYS A  77     -52.338  16.921  10.159  1.00  0.800          H  
ATOM   1306 2HZ  LYS A  77     -50.902  16.120  10.290  1.00  0.800          H  
ATOM   1307 3HZ  LYS A  77     -50.919  17.760  10.120  1.00  0.800          H  
ATOM   1308  N   GLU A  78     -45.956  15.664   3.802  1.00  0.600          N  
ATOM   1309  CA  GLU A  78     -44.579  15.943   3.417  1.00  0.720          C  
ATOM   1310  C   GLU A  78     -44.245  15.407   2.024  1.00  0.680          C  
ATOM   1311  O   GLU A  78     -43.405  15.969   1.313  1.00  0.830          O  
ATOM   1312  CB  GLU A  78     -43.615  15.322   4.439  1.00  0.960          C  
ATOM   1313  CG  GLU A  78     -43.723  15.901   5.860  1.00  0.960          C  
ATOM   1314  CD  GLU A  78     -42.764  15.251   6.847  1.00  0.960          C  
ATOM   1315  OE1 GLU A  78     -42.082  14.329   6.465  1.00  0.960          O  
ATOM   1316  OE2 GLU A  78     -42.723  15.678   7.977  1.00  0.960          O  
ATOM   1317  H   GLU A  78     -46.210  14.698   4.002  1.00  0.720          H  
ATOM   1318  HA  GLU A  78     -44.433  17.021   3.411  1.00  0.860          H  
ATOM   1319 1HB  GLU A  78     -43.804  14.246   4.499  1.00  1.150          H  
ATOM   1320 2HB  GLU A  78     -42.589  15.453   4.096  1.00  1.150          H  
ATOM   1321 1HG  GLU A  78     -43.521  16.970   5.819  1.00  1.150          H  
ATOM   1322 2HG  GLU A  78     -44.745  15.767   6.213  1.00  1.150          H  
ATOM   1323  N   TYR A  79     -44.891  14.311   1.643  1.00  0.540          N  
ATOM   1324  CA  TYR A  79     -44.569  13.633   0.405  1.00  0.500          C  
ATOM   1325  C   TYR A  79     -45.273  14.155  -0.830  1.00  0.490          C  
ATOM   1326  O   TYR A  79     -44.687  14.122  -1.914  1.00  0.470          O  
ATOM   1327  CB  TYR A  79     -44.862  12.140   0.524  1.00  0.720          C  
ATOM   1328  CG  TYR A  79     -44.007  11.336   1.501  1.00  0.720          C  
ATOM   1329  CD1 TYR A  79     -42.830  11.835   2.066  1.00  0.720          C  
ATOM   1330  CD2 TYR A  79     -44.404  10.055   1.806  1.00  0.720          C  
ATOM   1331  CE1 TYR A  79     -42.087  11.050   2.911  1.00  0.720          C  
ATOM   1332  CE2 TYR A  79     -43.662   9.270   2.653  1.00  0.720          C  
ATOM   1333  CZ  TYR A  79     -42.503   9.764   3.203  1.00  0.720          C  
ATOM   1334  OH  TYR A  79     -41.752   8.981   4.050  1.00  0.720          O  
ATOM   1335  H   TYR A  79     -45.587  13.897   2.260  1.00  0.650          H  
ATOM   1336  HA  TYR A  79     -43.513  13.768   0.215  1.00  0.600          H  
ATOM   1337 1HB  TYR A  79     -45.903  12.020   0.823  1.00  0.860          H  
ATOM   1338 2HB  TYR A  79     -44.749  11.685  -0.461  1.00  0.860          H  
ATOM   1339  HD1 TYR A  79     -42.482  12.836   1.859  1.00  0.860          H  
ATOM   1340  HD2 TYR A  79     -45.306   9.666   1.377  1.00  0.860          H  
ATOM   1341  HE1 TYR A  79     -41.171  11.444   3.350  1.00  0.860          H  
ATOM   1342  HE2 TYR A  79     -43.989   8.254   2.886  1.00  0.860          H  
ATOM   1343  HH  TYR A  79     -42.237   8.175   4.251  1.00  0.860          H  
ATOM   1344  N   VAL A  80     -46.494  14.686  -0.714  1.00  0.500          N  
ATOM   1345  CA  VAL A  80     -47.180  15.054  -1.944  1.00  0.490          C  
ATOM   1346  C   VAL A  80     -46.467  16.112  -2.755  1.00  0.470          C  
ATOM   1347  O   VAL A  80     -46.341  15.949  -3.965  1.00  0.460          O  
ATOM   1348  CB  VAL A  80     -48.626  15.515  -1.675  1.00  0.690          C  
ATOM   1349  CG1 VAL A  80     -49.254  16.117  -2.949  1.00  0.690          C  
ATOM   1350  CG2 VAL A  80     -49.432  14.323  -1.242  1.00  0.690          C  
ATOM   1351  H   VAL A  80     -46.957  14.775   0.196  1.00  0.600          H  
ATOM   1352  HA  VAL A  80     -47.243  14.154  -2.557  1.00  0.590          H  
ATOM   1353  HB  VAL A  80     -48.631  16.273  -0.890  1.00  0.830          H  
ATOM   1354 1HG1 VAL A  80     -50.277  16.421  -2.739  1.00  0.830          H  
ATOM   1355 2HG1 VAL A  80     -48.695  16.986  -3.273  1.00  0.830          H  
ATOM   1356 3HG1 VAL A  80     -49.253  15.370  -3.745  1.00  0.830          H  
ATOM   1357 1HG2 VAL A  80     -50.454  14.632  -1.038  1.00  0.830          H  
ATOM   1358 2HG2 VAL A  80     -49.425  13.568  -2.030  1.00  0.830          H  
ATOM   1359 3HG2 VAL A  80     -48.994  13.920  -0.360  1.00  0.830          H  
ATOM   1360  N   LEU A  81     -46.002  17.194  -2.141  1.00  0.470          N  
ATOM   1361  CA  LEU A  81     -45.371  18.217  -2.966  1.00  0.460          C  
ATOM   1362  C   LEU A  81     -44.109  17.692  -3.639  1.00  0.440          C  
ATOM   1363  O   LEU A  81     -43.865  17.981  -4.814  1.00  0.440          O  
ATOM   1364  CB  LEU A  81     -45.046  19.447  -2.120  1.00  0.650          C  
ATOM   1365  CG  LEU A  81     -46.267  20.251  -1.579  1.00  0.650          C  
ATOM   1366  CD1 LEU A  81     -45.757  21.316  -0.619  1.00  0.650          C  
ATOM   1367  CD2 LEU A  81     -47.057  20.892  -2.737  1.00  0.650          C  
ATOM   1368  H   LEU A  81     -46.113  17.299  -1.139  1.00  0.560          H  
ATOM   1369  HA  LEU A  81     -46.060  18.488  -3.757  1.00  0.550          H  
ATOM   1370 1HB  LEU A  81     -44.452  19.127  -1.266  1.00  0.780          H  
ATOM   1371 2HB  LEU A  81     -44.438  20.125  -2.720  1.00  0.780          H  
ATOM   1372  HG  LEU A  81     -46.926  19.583  -1.024  1.00  0.780          H  
ATOM   1373 1HD1 LEU A  81     -46.602  21.876  -0.217  1.00  0.780          H  
ATOM   1374 2HD1 LEU A  81     -45.216  20.841   0.202  1.00  0.780          H  
ATOM   1375 3HD1 LEU A  81     -45.091  21.998  -1.147  1.00  0.780          H  
ATOM   1376 1HD2 LEU A  81     -47.898  21.453  -2.327  1.00  0.780          H  
ATOM   1377 2HD2 LEU A  81     -46.407  21.570  -3.291  1.00  0.780          H  
ATOM   1378 3HD2 LEU A  81     -47.443  20.137  -3.409  1.00  0.780          H  
ATOM   1379  N   GLY A  82     -43.328  16.891  -2.913  1.00  0.430          N  
ATOM   1380  CA  GLY A  82     -42.098  16.303  -3.439  1.00  0.410          C  
ATOM   1381  C   GLY A  82     -42.402  15.434  -4.649  1.00  0.400          C  
ATOM   1382  O   GLY A  82     -41.813  15.610  -5.727  1.00  0.390          O  
ATOM   1383  H   GLY A  82     -43.585  16.700  -1.953  1.00  0.520          H  
ATOM   1384 1HA  GLY A  82     -41.396  17.089  -3.715  1.00  0.490          H  
ATOM   1385 2HA  GLY A  82     -41.621  15.698  -2.665  1.00  0.490          H  
ATOM   1386  N   ASP A  83     -43.338  14.491  -4.476  1.00  0.410          N  
ATOM   1387  CA  ASP A  83     -43.723  13.596  -5.558  1.00  0.400          C  
ATOM   1388  C   ASP A  83     -44.334  14.336  -6.741  1.00  0.390          C  
ATOM   1389  O   ASP A  83     -44.067  13.959  -7.880  1.00  0.380          O  
ATOM   1390  CB  ASP A  83     -44.667  12.502  -5.058  1.00  0.560          C  
ATOM   1391  CG  ASP A  83     -43.948  11.398  -4.219  1.00  0.560          C  
ATOM   1392  OD1 ASP A  83     -42.716  11.269  -4.297  1.00  0.560          O  
ATOM   1393  OD2 ASP A  83     -44.628  10.710  -3.487  1.00  0.560          O  
ATOM   1394  H   ASP A  83     -43.786  14.396  -3.557  1.00  0.490          H  
ATOM   1395  HA  ASP A  83     -42.821  13.103  -5.913  1.00  0.480          H  
ATOM   1396 1HB  ASP A  83     -45.445  12.965  -4.437  1.00  0.680          H  
ATOM   1397 2HB  ASP A  83     -45.165  12.031  -5.910  1.00  0.680          H  
ATOM   1398  N   LEU A  84     -45.136  15.387  -6.513  1.00  0.410          N  
ATOM   1399  CA  LEU A  84     -45.701  16.119  -7.646  1.00  0.410          C  
ATOM   1400  C   LEU A  84     -44.628  16.800  -8.472  1.00  0.390          C  
ATOM   1401  O   LEU A  84     -44.632  16.689  -9.701  1.00  0.380          O  
ATOM   1402  CB  LEU A  84     -46.686  17.201  -7.183  1.00  0.570          C  
ATOM   1403  CG  LEU A  84     -48.045  16.753  -6.605  1.00  0.570          C  
ATOM   1404  CD1 LEU A  84     -48.725  17.976  -6.001  1.00  0.570          C  
ATOM   1405  CD2 LEU A  84     -48.923  16.143  -7.701  1.00  0.570          C  
ATOM   1406  H   LEU A  84     -45.383  15.643  -5.554  1.00  0.490          H  
ATOM   1407  HA  LEU A  84     -46.208  15.418  -8.285  1.00  0.490          H  
ATOM   1408 1HB  LEU A  84     -46.189  17.783  -6.404  1.00  0.690          H  
ATOM   1409 2HB  LEU A  84     -46.883  17.863  -8.024  1.00  0.690          H  
ATOM   1410  HG  LEU A  84     -47.890  16.018  -5.828  1.00  0.690          H  
ATOM   1411 1HD1 LEU A  84     -49.684  17.686  -5.575  1.00  0.690          H  
ATOM   1412 2HD1 LEU A  84     -48.093  18.390  -5.220  1.00  0.690          H  
ATOM   1413 3HD1 LEU A  84     -48.886  18.725  -6.773  1.00  0.690          H  
ATOM   1414 1HD2 LEU A  84     -49.879  15.847  -7.269  1.00  0.690          H  
ATOM   1415 2HD2 LEU A  84     -49.092  16.879  -8.487  1.00  0.690          H  
ATOM   1416 3HD2 LEU A  84     -48.448  15.274  -8.123  1.00  0.690          H  
ATOM   1417  N   VAL A  85     -43.664  17.448  -7.809  1.00  0.390          N  
ATOM   1418  CA  VAL A  85     -42.598  18.128  -8.532  1.00  0.380          C  
ATOM   1419  C   VAL A  85     -41.734  17.125  -9.271  1.00  0.360          C  
ATOM   1420  O   VAL A  85     -41.363  17.340 -10.432  1.00  0.350          O  
ATOM   1421  CB  VAL A  85     -41.733  18.993  -7.585  1.00  0.540          C  
ATOM   1422  CG1 VAL A  85     -40.484  19.545  -8.323  1.00  0.540          C  
ATOM   1423  CG2 VAL A  85     -42.576  20.162  -7.064  1.00  0.540          C  
ATOM   1424  H   VAL A  85     -43.704  17.500  -6.782  1.00  0.470          H  
ATOM   1425  HA  VAL A  85     -43.056  18.789  -9.267  1.00  0.460          H  
ATOM   1426  HB  VAL A  85     -41.393  18.375  -6.744  1.00  0.640          H  
ATOM   1427 1HG1 VAL A  85     -39.905  20.141  -7.624  1.00  0.640          H  
ATOM   1428 2HG1 VAL A  85     -39.870  18.730  -8.684  1.00  0.640          H  
ATOM   1429 3HG1 VAL A  85     -40.795  20.162  -9.165  1.00  0.640          H  
ATOM   1430 1HG2 VAL A  85     -41.977  20.770  -6.385  1.00  0.640          H  
ATOM   1431 2HG2 VAL A  85     -42.908  20.773  -7.902  1.00  0.640          H  
ATOM   1432 3HG2 VAL A  85     -43.445  19.778  -6.534  1.00  0.640          H  
ATOM   1433  N   SER A  86     -41.363  16.041  -8.591  1.00  0.360          N  
ATOM   1434  CA  SER A  86     -40.535  15.034  -9.214  1.00  0.360          C  
ATOM   1435  C   SER A  86     -41.241  14.322 -10.336  1.00  0.350          C  
ATOM   1436  O   SER A  86     -40.634  14.103 -11.385  1.00  0.350          O  
ATOM   1437  CB  SER A  86     -40.054  14.051  -8.192  1.00  0.500          C  
ATOM   1438  OG  SER A  86     -39.177  14.677  -7.321  1.00  0.500          O  
ATOM   1439  H   SER A  86     -41.660  15.915  -7.619  1.00  0.430          H  
ATOM   1440  HA  SER A  86     -39.673  15.535  -9.641  1.00  0.430          H  
ATOM   1441 1HB  SER A  86     -40.902  13.648  -7.639  1.00  0.600          H  
ATOM   1442 2HB  SER A  86     -39.551  13.226  -8.689  1.00  0.600          H  
ATOM   1443  HG  SER A  86     -39.730  15.239  -6.743  1.00  0.600          H  
ATOM   1444  N   GLY A  87     -42.522  14.007 -10.147  1.00  0.360          N  
ATOM   1445  CA  GLY A  87     -43.340  13.331 -11.132  1.00  0.360          C  
ATOM   1446  C   GLY A  87     -43.378  14.144 -12.403  1.00  0.350          C  
ATOM   1447  O   GLY A  87     -43.133  13.609 -13.487  1.00  0.350          O  
ATOM   1448  H   GLY A  87     -42.964  14.205  -9.254  1.00  0.430          H  
ATOM   1449 1HA  GLY A  87     -42.929  12.346 -11.336  1.00  0.430          H  
ATOM   1450 2HA  GLY A  87     -44.345  13.198 -10.737  1.00  0.430          H  
ATOM   1451  N   ILE A  88     -43.665  15.445 -12.276  1.00  0.360          N  
ATOM   1452  CA  ILE A  88     -43.734  16.303 -13.439  1.00  0.350          C  
ATOM   1453  C   ILE A  88     -42.390  16.417 -14.125  1.00  0.330          C  
ATOM   1454  O   ILE A  88     -42.329  16.275 -15.346  1.00  0.310          O  
ATOM   1455  CB  ILE A  88     -44.272  17.698 -13.085  1.00  0.490          C  
ATOM   1456  CG1 ILE A  88     -45.762  17.557 -12.667  1.00  0.490          C  
ATOM   1457  CG2 ILE A  88     -44.118  18.652 -14.329  1.00  0.490          C  
ATOM   1458  CD1 ILE A  88     -46.348  18.779 -11.987  1.00  0.490          C  
ATOM   1459  H   ILE A  88     -43.870  15.833 -11.348  1.00  0.430          H  
ATOM   1460  HA  ILE A  88     -44.421  15.863 -14.136  1.00  0.420          H  
ATOM   1461  HB  ILE A  88     -43.720  18.097 -12.228  1.00  0.590          H  
ATOM   1462 1HG1 ILE A  88     -46.352  17.338 -13.555  1.00  0.590          H  
ATOM   1463 2HG1 ILE A  88     -45.851  16.716 -11.980  1.00  0.590          H  
ATOM   1464 1HG2 ILE A  88     -44.500  19.637 -14.091  1.00  0.590          H  
ATOM   1465 2HG2 ILE A  88     -43.071  18.751 -14.612  1.00  0.590          H  
ATOM   1466 3HG2 ILE A  88     -44.676  18.243 -15.170  1.00  0.590          H  
ATOM   1467 1HD1 ILE A  88     -47.387  18.579 -11.725  1.00  0.590          H  
ATOM   1468 2HD1 ILE A  88     -45.779  18.988 -11.077  1.00  0.590          H  
ATOM   1469 3HD1 ILE A  88     -46.306  19.638 -12.645  1.00  0.590          H  
ATOM   1470  N   SER A  89     -41.313  16.677 -13.379  1.00  0.330          N  
ATOM   1471  CA  SER A  89     -40.009  16.807 -14.016  1.00  0.310          C  
ATOM   1472  C   SER A  89     -39.634  15.514 -14.732  1.00  0.280          C  
ATOM   1473  O   SER A  89     -39.134  15.538 -15.867  1.00  0.260          O  
ATOM   1474  CB  SER A  89     -38.945  17.164 -13.012  1.00  0.440          C  
ATOM   1475  OG  SER A  89     -37.700  17.308 -13.649  1.00  0.440          O  
ATOM   1476  H   SER A  89     -41.393  16.799 -12.362  1.00  0.400          H  
ATOM   1477  HA  SER A  89     -40.066  17.604 -14.756  1.00  0.370          H  
ATOM   1478 1HB  SER A  89     -39.215  18.091 -12.504  1.00  0.530          H  
ATOM   1479 2HB  SER A  89     -38.887  16.379 -12.252  1.00  0.530          H  
ATOM   1480  HG  SER A  89     -37.076  17.541 -12.962  1.00  0.530          H  
ATOM   1481  N   THR A  90     -39.892  14.380 -14.068  1.00  0.290          N  
ATOM   1482  CA  THR A  90     -39.600  13.065 -14.595  1.00  0.270          C  
ATOM   1483  C   THR A  90     -40.378  12.829 -15.878  1.00  0.260          C  
ATOM   1484  O   THR A  90     -39.785  12.425 -16.874  1.00  0.250          O  
ATOM   1485  CB  THR A  90     -39.954  11.970 -13.554  1.00  0.390          C  
ATOM   1486  OG1 THR A  90     -39.150  12.150 -12.377  1.00  0.390          O  
ATOM   1487  CG2 THR A  90     -39.696  10.579 -14.125  1.00  0.390          C  
ATOM   1488  H   THR A  90     -40.290  14.432 -13.135  1.00  0.350          H  
ATOM   1489  HA  THR A  90     -38.536  13.008 -14.819  1.00  0.320          H  
ATOM   1490  HB  THR A  90     -41.003  12.057 -13.279  1.00  0.460          H  
ATOM   1491  HG1 THR A  90     -39.420  12.986 -11.942  1.00  0.460          H  
ATOM   1492 1HG2 THR A  90     -39.949   9.830 -13.374  1.00  0.460          H  
ATOM   1493 2HG2 THR A  90     -40.311  10.426 -15.000  1.00  0.460          H  
ATOM   1494 3HG2 THR A  90     -38.648  10.487 -14.393  1.00  0.460          H  
ATOM   1495  N   GLY A  91     -41.695  13.098 -15.870  1.00  0.280          N  
ATOM   1496  CA  GLY A  91     -42.551  12.900 -17.036  1.00  0.280          C  
ATOM   1497  C   GLY A  91     -42.112  13.755 -18.212  1.00  0.270          C  
ATOM   1498  O   GLY A  91     -42.106  13.294 -19.364  1.00  0.260          O  
ATOM   1499  H   GLY A  91     -42.130  13.421 -15.003  1.00  0.340          H  
ATOM   1500 1HA  GLY A  91     -42.539  11.850 -17.324  1.00  0.340          H  
ATOM   1501 2HA  GLY A  91     -43.577  13.147 -16.765  1.00  0.340          H  
ATOM   1502  N   VAL A  92     -41.723  15.001 -17.931  1.00  0.270          N  
ATOM   1503  CA  VAL A  92     -41.257  15.887 -18.976  1.00  0.270          C  
ATOM   1504  C   VAL A  92     -40.005  15.338 -19.633  1.00  0.240          C  
ATOM   1505  O   VAL A  92     -39.896  15.392 -20.855  1.00  0.240          O  
ATOM   1506  CB  VAL A  92     -41.004  17.306 -18.441  1.00  0.380          C  
ATOM   1507  CG1 VAL A  92     -40.297  18.119 -19.479  1.00  0.380          C  
ATOM   1508  CG2 VAL A  92     -42.346  17.974 -18.120  1.00  0.380          C  
ATOM   1509  H   VAL A  92     -41.795  15.343 -16.967  1.00  0.320          H  
ATOM   1510  HA  VAL A  92     -42.036  15.953 -19.733  1.00  0.320          H  
ATOM   1511  HB  VAL A  92     -40.381  17.254 -17.545  1.00  0.450          H  
ATOM   1512 1HG1 VAL A  92     -40.122  19.106 -19.096  1.00  0.450          H  
ATOM   1513 2HG1 VAL A  92     -39.354  17.675 -19.718  1.00  0.450          H  
ATOM   1514 3HG1 VAL A  92     -40.907  18.167 -20.378  1.00  0.450          H  
ATOM   1515 1HG2 VAL A  92     -42.184  18.972 -17.742  1.00  0.450          H  
ATOM   1516 2HG2 VAL A  92     -42.951  18.024 -19.024  1.00  0.450          H  
ATOM   1517 3HG2 VAL A  92     -42.865  17.401 -17.383  1.00  0.450          H  
ATOM   1518  N   LEU A  93     -39.050  14.854 -18.833  1.00  0.230          N  
ATOM   1519  CA  LEU A  93     -37.831  14.263 -19.367  1.00  0.220          C  
ATOM   1520  C   LEU A  93     -38.086  12.914 -20.065  1.00  0.220          C  
ATOM   1521  O   LEU A  93     -37.498  12.648 -21.123  1.00  0.220          O  
ATOM   1522  CB  LEU A  93     -36.782  14.116 -18.256  1.00  0.310          C  
ATOM   1523  CG  LEU A  93     -35.394  13.523 -18.664  1.00  0.310          C  
ATOM   1524  CD1 LEU A  93     -34.749  14.355 -19.771  1.00  0.310          C  
ATOM   1525  CD2 LEU A  93     -34.487  13.546 -17.444  1.00  0.310          C  
ATOM   1526  H   LEU A  93     -39.170  14.927 -17.815  1.00  0.280          H  
ATOM   1527  HA  LEU A  93     -37.446  14.958 -20.108  1.00  0.260          H  
ATOM   1528 1HB  LEU A  93     -36.613  15.101 -17.817  1.00  0.370          H  
ATOM   1529 2HB  LEU A  93     -37.207  13.471 -17.480  1.00  0.370          H  
ATOM   1530  HG  LEU A  93     -35.520  12.500 -19.020  1.00  0.370          H  
ATOM   1531 1HD1 LEU A  93     -33.789  13.939 -20.016  1.00  0.370          H  
ATOM   1532 2HD1 LEU A  93     -35.364  14.357 -20.666  1.00  0.370          H  
ATOM   1533 3HD1 LEU A  93     -34.613  15.376 -19.417  1.00  0.370          H  
ATOM   1534 1HD2 LEU A  93     -33.507  13.131 -17.699  1.00  0.370          H  
ATOM   1535 2HD2 LEU A  93     -34.371  14.578 -17.125  1.00  0.370          H  
ATOM   1536 3HD2 LEU A  93     -34.931  12.968 -16.641  1.00  0.370          H  
ATOM   1537  N   GLN A  94     -38.952  12.063 -19.489  1.00  0.220          N  
ATOM   1538  CA  GLN A  94     -39.238  10.763 -20.082  1.00  0.200          C  
ATOM   1539  C   GLN A  94     -39.814  10.881 -21.470  1.00  0.190          C  
ATOM   1540  O   GLN A  94     -39.470  10.085 -22.336  1.00  0.180          O  
ATOM   1541  CB  GLN A  94     -40.216   9.926 -19.248  1.00  0.290          C  
ATOM   1542  CG  GLN A  94     -39.682   9.336 -17.972  1.00  0.290          C  
ATOM   1543  CD  GLN A  94     -40.732   8.672 -17.183  1.00  0.290          C  
ATOM   1544  OE1 GLN A  94     -41.845   9.154 -17.182  1.00  0.290          O  
ATOM   1545  NE2 GLN A  94     -40.412   7.589 -16.497  1.00  0.290          N  
ATOM   1546  H   GLN A  94     -39.397  12.318 -18.610  1.00  0.260          H  
ATOM   1547  HA  GLN A  94     -38.303  10.213 -20.160  1.00  0.240          H  
ATOM   1548 1HB  GLN A  94     -41.068  10.554 -18.987  1.00  0.350          H  
ATOM   1549 2HB  GLN A  94     -40.588   9.105 -19.858  1.00  0.350          H  
ATOM   1550 1HG  GLN A  94     -38.974   8.577 -18.239  1.00  0.350          H  
ATOM   1551 2HG  GLN A  94     -39.226  10.104 -17.373  1.00  0.350          H  
ATOM   1552 1HE2 GLN A  94     -41.111   7.126 -15.947  1.00  0.350          H  
ATOM   1553 2HE2 GLN A  94     -39.480   7.221 -16.522  1.00  0.350          H  
ATOM   1554  N   LEU A  95     -40.680  11.857 -21.744  1.00  0.210          N  
ATOM   1555  CA  LEU A  95     -41.205  11.904 -23.104  1.00  0.220          C  
ATOM   1556  C   LEU A  95     -40.125  11.938 -24.219  1.00  0.200          C  
ATOM   1557  O   LEU A  95     -40.111  11.010 -25.040  1.00  0.190          O  
ATOM   1558  CB  LEU A  95     -42.197  13.088 -23.266  1.00  0.300          C  
ATOM   1559  CG  LEU A  95     -42.708  13.416 -24.747  1.00  0.300          C  
ATOM   1560  CD1 LEU A  95     -43.479  12.257 -25.304  1.00  0.300          C  
ATOM   1561  CD2 LEU A  95     -43.570  14.676 -24.730  1.00  0.300          C  
ATOM   1562  H   LEU A  95     -41.019  12.486 -21.001  1.00  0.250          H  
ATOM   1563  HA  LEU A  95     -41.781  10.989 -23.243  1.00  0.260          H  
ATOM   1564 1HB  LEU A  95     -43.089  12.815 -22.704  1.00  0.360          H  
ATOM   1565 2HB  LEU A  95     -41.815  13.983 -22.791  1.00  0.360          H  
ATOM   1566  HG  LEU A  95     -41.853  13.590 -25.400  1.00  0.360          H  
ATOM   1567 1HD1 LEU A  95     -43.810  12.497 -26.315  1.00  0.360          H  
ATOM   1568 2HD1 LEU A  95     -42.841  11.376 -25.339  1.00  0.360          H  
ATOM   1569 3HD1 LEU A  95     -44.345  12.056 -24.676  1.00  0.360          H  
ATOM   1570 1HD2 LEU A  95     -43.904  14.900 -25.745  1.00  0.360          H  
ATOM   1571 2HD2 LEU A  95     -44.436  14.525 -24.092  1.00  0.360          H  
ATOM   1572 3HD2 LEU A  95     -42.983  15.513 -24.349  1.00  0.360          H  
ATOM   1573  N   PRO A  96     -39.208  12.939 -24.315  1.00  0.200          N  
ATOM   1574  CA  PRO A  96     -38.171  12.955 -25.322  1.00  0.190          C  
ATOM   1575  C   PRO A  96     -37.137  11.846 -25.173  1.00  0.150          C  
ATOM   1576  O   PRO A  96     -36.569  11.412 -26.172  1.00  0.150          O  
ATOM   1577  CB  PRO A  96     -37.537  14.340 -25.142  1.00  0.290          C  
ATOM   1578  CG  PRO A  96     -37.865  14.729 -23.731  1.00  0.290          C  
ATOM   1579  CD  PRO A  96     -39.216  14.115 -23.465  1.00  0.290          C  
ATOM   1580  HA  PRO A  96     -38.658  12.882 -26.303  1.00  0.230          H  
ATOM   1581 1HB  PRO A  96     -36.452  14.282 -25.323  1.00  0.340          H  
ATOM   1582 2HB  PRO A  96     -37.948  15.042 -25.877  1.00  0.340          H  
ATOM   1583 1HG  PRO A  96     -37.098  14.359 -23.032  1.00  0.340          H  
ATOM   1584 2HG  PRO A  96     -37.883  15.822 -23.621  1.00  0.340          H  
ATOM   1585 1HD  PRO A  96     -39.272  13.840 -22.447  1.00  0.340          H  
ATOM   1586 2HD  PRO A  96     -39.995  14.823 -23.757  1.00  0.340          H  
ATOM   1587  N   GLN A  97     -36.924  11.305 -23.971  1.00  0.140          N  
ATOM   1588  CA  GLN A  97     -35.946  10.233 -23.939  1.00  0.120          C  
ATOM   1589  C   GLN A  97     -36.571   8.954 -24.454  1.00  0.120          C  
ATOM   1590  O   GLN A  97     -35.939   8.210 -25.195  1.00  0.120          O  
ATOM   1591  CB  GLN A  97     -35.320  10.063 -22.578  1.00  0.180          C  
ATOM   1592  CG  GLN A  97     -34.414  11.205 -22.194  1.00  0.180          C  
ATOM   1593  CD  GLN A  97     -33.732  10.947 -20.921  1.00  0.180          C  
ATOM   1594  OE1 GLN A  97     -34.192  10.126 -20.145  1.00  0.180          O  
ATOM   1595  NE2 GLN A  97     -32.622  11.606 -20.679  1.00  0.180          N  
ATOM   1596  H   GLN A  97     -37.344  11.661 -23.102  1.00  0.170          H  
ATOM   1597  HA  GLN A  97     -35.133  10.493 -24.614  1.00  0.140          H  
ATOM   1598 1HB  GLN A  97     -36.117  10.006 -21.834  1.00  0.210          H  
ATOM   1599 2HB  GLN A  97     -34.762   9.145 -22.549  1.00  0.210          H  
ATOM   1600 1HG  GLN A  97     -33.675  11.349 -22.963  1.00  0.210          H  
ATOM   1601 2HG  GLN A  97     -35.021  12.106 -22.085  1.00  0.210          H  
ATOM   1602 1HE2 GLN A  97     -32.127  11.451 -19.819  1.00  0.210          H  
ATOM   1603 2HE2 GLN A  97     -32.278  12.264 -21.348  1.00  0.210          H  
ATOM   1604  N   GLY A  98     -37.839   8.721 -24.125  1.00  0.140          N  
ATOM   1605  CA  GLY A  98     -38.559   7.554 -24.589  1.00  0.150          C  
ATOM   1606  C   GLY A  98     -38.556   7.553 -26.114  1.00  0.140          C  
ATOM   1607  O   GLY A  98     -38.253   6.529 -26.743  1.00  0.130          O  
ATOM   1608  H   GLY A  98     -38.323   9.363 -23.501  1.00  0.170          H  
ATOM   1609 1HA  GLY A  98     -38.092   6.649 -24.202  1.00  0.180          H  
ATOM   1610 2HA  GLY A  98     -39.584   7.588 -24.212  1.00  0.180          H  
ATOM   1611  N   LEU A  99     -38.909   8.700 -26.722  1.00  0.160          N  
ATOM   1612  CA  LEU A  99     -38.933   8.787 -28.181  1.00  0.160          C  
ATOM   1613  C   LEU A  99     -37.525   8.567 -28.766  1.00  0.140          C  
ATOM   1614  O   LEU A  99     -37.361   7.797 -29.721  1.00  0.130          O  
ATOM   1615  CB  LEU A  99     -39.433  10.186 -28.610  1.00  0.220          C  
ATOM   1616  CG  LEU A  99     -40.943  10.564 -28.310  1.00  0.220          C  
ATOM   1617  CD1 LEU A  99     -41.138  12.066 -28.602  1.00  0.220          C  
ATOM   1618  CD2 LEU A  99     -41.915   9.733 -29.167  1.00  0.220          C  
ATOM   1619  H   LEU A  99     -39.197   9.500 -26.146  1.00  0.190          H  
ATOM   1620  HA  LEU A  99     -39.592   8.013 -28.567  1.00  0.190          H  
ATOM   1621 1HB  LEU A  99     -38.812  10.926 -28.104  1.00  0.270          H  
ATOM   1622 2HB  LEU A  99     -39.272  10.292 -29.682  1.00  0.270          H  
ATOM   1623  HG  LEU A  99     -41.155  10.384 -27.256  1.00  0.270          H  
ATOM   1624 1HD1 LEU A  99     -42.166  12.351 -28.379  1.00  0.270          H  
ATOM   1625 2HD1 LEU A  99     -40.463  12.646 -27.975  1.00  0.270          H  
ATOM   1626 3HD1 LEU A  99     -40.927  12.269 -29.649  1.00  0.270          H  
ATOM   1627 1HD2 LEU A  99     -42.940  10.021 -28.932  1.00  0.270          H  
ATOM   1628 2HD2 LEU A  99     -41.720   9.928 -30.212  1.00  0.270          H  
ATOM   1629 3HD2 LEU A  99     -41.790   8.669 -28.959  1.00  0.270          H  
ATOM   1630  N   ALA A 100     -36.496   9.185 -28.160  1.00  0.130          N  
ATOM   1631  CA  ALA A 100     -35.126   9.038 -28.643  1.00  0.120          C  
ATOM   1632  C   ALA A 100     -34.639   7.596 -28.581  1.00  0.090          C  
ATOM   1633  O   ALA A 100     -33.958   7.109 -29.490  1.00  0.100          O  
ATOM   1634  CB  ALA A 100     -34.192   9.888 -27.802  1.00  0.170          C  
ATOM   1635  H   ALA A 100     -36.657   9.820 -27.373  1.00  0.160          H  
ATOM   1636  HA  ALA A 100     -35.099   9.371 -29.680  1.00  0.140          H  
ATOM   1637 1HB  ALA A 100     -33.184   9.797 -28.174  1.00  0.210          H  
ATOM   1638 2HB  ALA A 100     -34.502  10.914 -27.833  1.00  0.210          H  
ATOM   1639 3HB  ALA A 100     -34.227   9.542 -26.771  1.00  0.210          H  
ATOM   1640  N   PHE A 101     -34.993   6.907 -27.512  1.00  0.080          N  
ATOM   1641  CA  PHE A 101     -34.537   5.555 -27.312  1.00  0.070          C  
ATOM   1642  C   PHE A 101     -35.293   4.590 -28.229  1.00  0.070          C  
ATOM   1643  O   PHE A 101     -34.700   3.636 -28.738  1.00  0.080          O  
ATOM   1644  CB  PHE A 101     -34.597   5.251 -25.827  1.00  0.100          C  
ATOM   1645  CG  PHE A 101     -33.630   6.169 -24.990  1.00  0.100          C  
ATOM   1646  CD1 PHE A 101     -32.613   6.990 -25.573  1.00  0.100          C  
ATOM   1647  CD2 PHE A 101     -33.758   6.219 -23.627  1.00  0.100          C  
ATOM   1648  CE1 PHE A 101     -31.824   7.793 -24.795  1.00  0.100          C  
ATOM   1649  CE2 PHE A 101     -32.949   7.026 -22.853  1.00  0.100          C  
ATOM   1650  CZ  PHE A 101     -31.987   7.815 -23.436  1.00  0.100          C  
ATOM   1651  H   PHE A 101     -35.525   7.372 -26.770  1.00  0.100          H  
ATOM   1652  HA  PHE A 101     -33.498   5.490 -27.612  1.00  0.080          H  
ATOM   1653 1HB  PHE A 101     -35.617   5.418 -25.470  1.00  0.120          H  
ATOM   1654 2HB  PHE A 101     -34.340   4.241 -25.633  1.00  0.120          H  
ATOM   1655  HD1 PHE A 101     -32.446   7.017 -26.641  1.00  0.120          H  
ATOM   1656  HD2 PHE A 101     -34.518   5.615 -23.160  1.00  0.120          H  
ATOM   1657  HE1 PHE A 101     -31.064   8.412 -25.263  1.00  0.120          H  
ATOM   1658  HE2 PHE A 101     -33.078   7.041 -21.771  1.00  0.120          H  
ATOM   1659  HZ  PHE A 101     -31.358   8.453 -22.818  1.00  0.120          H  
ATOM   1660  N   ALA A 102     -36.583   4.834 -28.496  1.00  0.080          N  
ATOM   1661  CA  ALA A 102     -37.279   3.978 -29.455  1.00  0.100          C  
ATOM   1662  C   ALA A 102     -36.565   4.060 -30.802  1.00  0.100          C  
ATOM   1663  O   ALA A 102     -36.438   3.052 -31.507  1.00  0.120          O  
ATOM   1664  CB  ALA A 102     -38.711   4.398 -29.611  1.00  0.130          C  
ATOM   1665  H   ALA A 102     -37.088   5.585 -28.008  1.00  0.100          H  
ATOM   1666  HA  ALA A 102     -37.236   2.949 -29.105  1.00  0.120          H  
ATOM   1667 1HB  ALA A 102     -39.223   3.768 -30.331  1.00  0.160          H  
ATOM   1668 2HB  ALA A 102     -39.185   4.326 -28.671  1.00  0.160          H  
ATOM   1669 3HB  ALA A 102     -38.720   5.428 -29.949  1.00  0.160          H  
ATOM   1670  N   MET A 103     -36.075   5.261 -31.158  1.00  0.100          N  
ATOM   1671  CA  MET A 103     -35.329   5.412 -32.401  1.00  0.110          C  
ATOM   1672  C   MET A 103     -34.058   4.559 -32.359  1.00  0.100          C  
ATOM   1673  O   MET A 103     -33.766   3.824 -33.306  1.00  0.120          O  
ATOM   1674  CB  MET A 103     -34.984   6.868 -32.656  1.00  0.150          C  
ATOM   1675  CG  MET A 103     -36.163   7.721 -32.955  1.00  0.150          C  
ATOM   1676  SD  MET A 103     -35.731   9.431 -33.160  1.00  0.150          S  
ATOM   1677  CE  MET A 103     -37.368  10.077 -33.266  1.00  0.150          C  
ATOM   1678  H   MET A 103     -36.276   6.074 -30.563  1.00  0.120          H  
ATOM   1679  HA  MET A 103     -35.949   5.051 -33.220  1.00  0.130          H  
ATOM   1680 1HB  MET A 103     -34.465   7.285 -31.810  1.00  0.180          H  
ATOM   1681 2HB  MET A 103     -34.316   6.926 -33.502  1.00  0.180          H  
ATOM   1682 1HG  MET A 103     -36.639   7.368 -33.867  1.00  0.180          H  
ATOM   1683 2HG  MET A 103     -36.885   7.639 -32.148  1.00  0.180          H  
ATOM   1684 1HE  MET A 103     -37.321  11.149 -33.415  1.00  0.180          H  
ATOM   1685 2HE  MET A 103     -37.883   9.612 -34.108  1.00  0.180          H  
ATOM   1686 3HE  MET A 103     -37.910   9.855 -32.342  1.00  0.180          H  
ATOM   1687  N   LEU A 104     -33.338   4.579 -31.224  1.00  0.090          N  
ATOM   1688  CA  LEU A 104     -32.108   3.780 -31.086  1.00  0.090          C  
ATOM   1689  C   LEU A 104     -32.403   2.285 -31.228  1.00  0.090          C  
ATOM   1690  O   LEU A 104     -31.591   1.524 -31.773  1.00  0.100          O  
ATOM   1691  CB  LEU A 104     -31.410   3.991 -29.720  1.00  0.130          C  
ATOM   1692  CG  LEU A 104     -30.767   5.389 -29.411  1.00  0.130          C  
ATOM   1693  CD1 LEU A 104     -30.213   5.372 -27.953  1.00  0.130          C  
ATOM   1694  CD2 LEU A 104     -29.677   5.699 -30.433  1.00  0.130          C  
ATOM   1695  H   LEU A 104     -33.615   5.237 -30.488  1.00  0.110          H  
ATOM   1696  HA  LEU A 104     -31.434   4.054 -31.891  1.00  0.110          H  
ATOM   1697 1HB  LEU A 104     -32.144   3.801 -28.944  1.00  0.150          H  
ATOM   1698 2HB  LEU A 104     -30.632   3.240 -29.619  1.00  0.150          H  
ATOM   1699  HG  LEU A 104     -31.534   6.164 -29.463  1.00  0.150          H  
ATOM   1700 1HD1 LEU A 104     -29.781   6.345 -27.714  1.00  0.150          H  
ATOM   1701 2HD1 LEU A 104     -31.016   5.153 -27.257  1.00  0.150          H  
ATOM   1702 3HD1 LEU A 104     -29.447   4.611 -27.861  1.00  0.150          H  
ATOM   1703 1HD2 LEU A 104     -29.223   6.652 -30.230  1.00  0.150          H  
ATOM   1704 2HD2 LEU A 104     -28.927   4.951 -30.405  1.00  0.150          H  
ATOM   1705 3HD2 LEU A 104     -30.113   5.722 -31.410  1.00  0.150          H  
ATOM   1706  N   ALA A 105     -33.593   1.873 -30.775  1.00  0.090          N  
ATOM   1707  CA  ALA A 105     -34.053   0.482 -30.820  1.00  0.100          C  
ATOM   1708  C   ALA A 105     -34.583   0.072 -32.196  1.00  0.110          C  
ATOM   1709  O   ALA A 105     -35.014  -1.068 -32.371  1.00  0.130          O  
ATOM   1710  CB  ALA A 105     -35.148   0.241 -29.784  1.00  0.140          C  
ATOM   1711  H   ALA A 105     -34.178   2.564 -30.289  1.00  0.110          H  
ATOM   1712  HA  ALA A 105     -33.207  -0.152 -30.596  1.00  0.120          H  
ATOM   1713 1HB  ALA A 105     -35.453  -0.803 -29.812  1.00  0.160          H  
ATOM   1714 2HB  ALA A 105     -34.786   0.477 -28.798  1.00  0.160          H  
ATOM   1715 3HB  ALA A 105     -35.991   0.872 -30.009  1.00  0.160          H  
ATOM   1716  N   ALA A 106     -34.581   0.981 -33.170  1.00  0.120          N  
ATOM   1717  CA  ALA A 106     -35.086   0.725 -34.512  1.00  0.130          C  
ATOM   1718  C   ALA A 106     -36.566   0.359 -34.542  1.00  0.120          C  
ATOM   1719  O   ALA A 106     -36.975  -0.458 -35.370  1.00  0.130          O  
ATOM   1720  CB  ALA A 106     -34.302  -0.415 -35.179  1.00  0.180          C  
ATOM   1721  H   ALA A 106     -34.210   1.918 -32.988  1.00  0.140          H  
ATOM   1722  HA  ALA A 106     -34.952   1.643 -35.087  1.00  0.160          H  
ATOM   1723 1HB  ALA A 106     -34.664  -0.555 -36.196  1.00  0.210          H  
ATOM   1724 2HB  ALA A 106     -33.260  -0.169 -35.205  1.00  0.210          H  
ATOM   1725 3HB  ALA A 106     -34.426  -1.345 -34.639  1.00  0.210          H  
ATOM   1726  N   VAL A 107     -37.382   0.980 -33.686  1.00  0.130          N  
ATOM   1727  CA  VAL A 107     -38.815   0.712 -33.720  1.00  0.130          C  
ATOM   1728  C   VAL A 107     -39.532   2.057 -33.827  1.00  0.150          C  
ATOM   1729  O   VAL A 107     -38.940   3.080 -33.491  1.00  0.160          O  
ATOM   1730  CB  VAL A 107     -39.274  -0.060 -32.448  1.00  0.180          C  
ATOM   1731  CG1 VAL A 107     -38.551  -1.419 -32.357  1.00  0.180          C  
ATOM   1732  CG2 VAL A 107     -39.013   0.780 -31.209  1.00  0.180          C  
ATOM   1733  H   VAL A 107     -37.001   1.658 -33.013  1.00  0.160          H  
ATOM   1734  HA  VAL A 107     -39.019   0.096 -34.589  1.00  0.160          H  
ATOM   1735  HB  VAL A 107     -40.326  -0.260 -32.510  1.00  0.220          H  
ATOM   1736 1HG1 VAL A 107     -38.892  -1.962 -31.476  1.00  0.220          H  
ATOM   1737 2HG1 VAL A 107     -38.768  -2.006 -33.253  1.00  0.220          H  
ATOM   1738 3HG1 VAL A 107     -37.483  -1.260 -32.285  1.00  0.220          H  
ATOM   1739 1HG2 VAL A 107     -39.346   0.240 -30.329  1.00  0.220          H  
ATOM   1740 2HG2 VAL A 107     -37.956   0.984 -31.128  1.00  0.220          H  
ATOM   1741 3HG2 VAL A 107     -39.553   1.717 -31.281  1.00  0.220          H  
ATOM   1742  N   PRO A 108     -40.787   2.117 -34.291  1.00  0.180          N  
ATOM   1743  CA  PRO A 108     -41.552   3.340 -34.346  1.00  0.200          C  
ATOM   1744  C   PRO A 108     -41.589   3.981 -32.954  1.00  0.190          C  
ATOM   1745  O   PRO A 108     -41.827   3.265 -31.983  1.00  0.200          O  
ATOM   1746  CB  PRO A 108     -42.928   2.845 -34.809  1.00  0.300          C  
ATOM   1747  CG  PRO A 108     -42.618   1.591 -35.608  1.00  0.300          C  
ATOM   1748  CD  PRO A 108     -41.455   0.944 -34.889  1.00  0.300          C  
ATOM   1749  HA  PRO A 108     -41.108   3.964 -35.125  1.00  0.240          H  
ATOM   1750 1HB  PRO A 108     -43.587   2.669 -33.952  1.00  0.360          H  
ATOM   1751 2HB  PRO A 108     -43.413   3.619 -35.426  1.00  0.360          H  
ATOM   1752 1HG  PRO A 108     -43.502   0.940 -35.663  1.00  0.360          H  
ATOM   1753 2HG  PRO A 108     -42.363   1.863 -36.652  1.00  0.360          H  
ATOM   1754 1HD  PRO A 108     -41.806   0.248 -34.135  1.00  0.360          H  
ATOM   1755 2HD  PRO A 108     -40.829   0.462 -35.647  1.00  0.360          H  
ATOM   1756  N   PRO A 109     -41.422   5.313 -32.840  1.00  0.190          N  
ATOM   1757  CA  PRO A 109     -41.447   6.120 -31.625  1.00  0.180          C  
ATOM   1758  C   PRO A 109     -42.578   5.803 -30.635  1.00  0.190          C  
ATOM   1759  O   PRO A 109     -42.380   5.872 -29.415  1.00  0.180          O  
ATOM   1760  CB  PRO A 109     -41.568   7.519 -32.206  1.00  0.270          C  
ATOM   1761  CG  PRO A 109     -40.851   7.456 -33.513  1.00  0.270          C  
ATOM   1762  CD  PRO A 109     -41.163   6.114 -34.064  1.00  0.270          C  
ATOM   1763  HA  PRO A 109     -40.478   6.026 -31.130  1.00  0.220          H  
ATOM   1764 1HB  PRO A 109     -42.596   7.760 -32.325  1.00  0.320          H  
ATOM   1765 2HB  PRO A 109     -41.122   8.241 -31.530  1.00  0.320          H  
ATOM   1766 1HG  PRO A 109     -41.199   8.266 -34.181  1.00  0.320          H  
ATOM   1767 2HG  PRO A 109     -39.770   7.611 -33.362  1.00  0.320          H  
ATOM   1768 1HD  PRO A 109     -42.042   6.148 -34.730  1.00  0.320          H  
ATOM   1769 2HD  PRO A 109     -40.240   5.783 -34.572  1.00  0.320          H  
ATOM   1770  N   VAL A 110     -43.765   5.423 -31.119  1.00  0.210          N  
ATOM   1771  CA  VAL A 110     -44.824   5.126 -30.154  1.00  0.230          C  
ATOM   1772  C   VAL A 110     -44.508   3.948 -29.250  1.00  0.210          C  
ATOM   1773  O   VAL A 110     -45.107   3.822 -28.184  1.00  0.220          O  
ATOM   1774  CB  VAL A 110     -46.192   4.902 -30.805  1.00  0.310          C  
ATOM   1775  CG1 VAL A 110     -46.641   6.161 -31.477  1.00  0.310          C  
ATOM   1776  CG2 VAL A 110     -46.121   3.723 -31.809  1.00  0.310          C  
ATOM   1777  H   VAL A 110     -43.953   5.380 -32.111  1.00  0.250          H  
ATOM   1778  HA  VAL A 110     -44.928   6.002 -29.519  1.00  0.280          H  
ATOM   1779  HB  VAL A 110     -46.918   4.679 -30.022  1.00  0.380          H  
ATOM   1780 1HG1 VAL A 110     -47.631   6.006 -31.878  1.00  0.380          H  
ATOM   1781 2HG1 VAL A 110     -46.688   6.968 -30.753  1.00  0.380          H  
ATOM   1782 3HG1 VAL A 110     -45.950   6.420 -32.263  1.00  0.380          H  
ATOM   1783 1HG2 VAL A 110     -47.107   3.574 -32.250  1.00  0.380          H  
ATOM   1784 2HG2 VAL A 110     -45.404   3.942 -32.594  1.00  0.380          H  
ATOM   1785 3HG2 VAL A 110     -45.820   2.809 -31.295  1.00  0.380          H  
ATOM   1786  N   PHE A 111     -43.564   3.097 -29.645  1.00  0.190          N  
ATOM   1787  CA  PHE A 111     -43.202   1.981 -28.813  1.00  0.190          C  
ATOM   1788  C   PHE A 111     -42.409   2.465 -27.617  1.00  0.180          C  
ATOM   1789  O   PHE A 111     -42.388   1.791 -26.581  1.00  0.190          O  
ATOM   1790  CB  PHE A 111     -42.501   0.918 -29.638  1.00  0.270          C  
ATOM   1791  CG  PHE A 111     -43.512   0.233 -30.503  1.00  0.270          C  
ATOM   1792  CD1 PHE A 111     -43.614   0.510 -31.837  1.00  0.270          C  
ATOM   1793  CD2 PHE A 111     -44.402  -0.658 -29.949  1.00  0.270          C  
ATOM   1794  CE1 PHE A 111     -44.587  -0.089 -32.608  1.00  0.270          C  
ATOM   1795  CE2 PHE A 111     -45.369  -1.265 -30.704  1.00  0.270          C  
ATOM   1796  CZ  PHE A 111     -45.467  -0.980 -32.039  1.00  0.270          C  
ATOM   1797  H   PHE A 111     -43.075   3.236 -30.534  1.00  0.230          H  
ATOM   1798  HA  PHE A 111     -44.107   1.531 -28.433  1.00  0.230          H  
ATOM   1799 1HB  PHE A 111     -41.749   1.377 -30.273  1.00  0.320          H  
ATOM   1800 2HB  PHE A 111     -42.022   0.185 -29.001  1.00  0.320          H  
ATOM   1801  HD1 PHE A 111     -42.927   1.211 -32.279  1.00  0.320          H  
ATOM   1802  HD2 PHE A 111     -44.336  -0.876 -28.889  1.00  0.320          H  
ATOM   1803  HE1 PHE A 111     -44.661   0.142 -33.666  1.00  0.320          H  
ATOM   1804  HE2 PHE A 111     -46.060  -1.970 -30.234  1.00  0.320          H  
ATOM   1805  HZ  PHE A 111     -46.238  -1.459 -32.643  1.00  0.320          H  
ATOM   1806  N   GLY A 112     -41.754   3.629 -27.747  1.00  0.170          N  
ATOM   1807  CA  GLY A 112     -41.020   4.233 -26.652  1.00  0.160          C  
ATOM   1808  C   GLY A 112     -42.054   4.686 -25.643  1.00  0.190          C  
ATOM   1809  O   GLY A 112     -41.898   4.475 -24.435  1.00  0.190          O  
ATOM   1810  H   GLY A 112     -41.829   4.175 -28.604  1.00  0.200          H  
ATOM   1811 1HA  GLY A 112     -40.326   3.520 -26.209  1.00  0.190          H  
ATOM   1812 2HA  GLY A 112     -40.455   5.095 -27.006  1.00  0.190          H  
ATOM   1813  N   LEU A 113     -43.129   5.304 -26.161  1.00  0.200          N  
ATOM   1814  CA  LEU A 113     -44.211   5.801 -25.310  1.00  0.220          C  
ATOM   1815  C   LEU A 113     -44.911   4.666 -24.570  1.00  0.220          C  
ATOM   1816  O   LEU A 113     -45.244   4.804 -23.394  1.00  0.230          O  
ATOM   1817  CB  LEU A 113     -45.282   6.548 -26.132  1.00  0.300          C  
ATOM   1818  CG  LEU A 113     -44.913   7.908 -26.785  1.00  0.300          C  
ATOM   1819  CD1 LEU A 113     -46.061   8.358 -27.715  1.00  0.300          C  
ATOM   1820  CD2 LEU A 113     -44.712   8.960 -25.721  1.00  0.300          C  
ATOM   1821  H   LEU A 113     -43.136   5.458 -27.175  1.00  0.240          H  
ATOM   1822  HA  LEU A 113     -43.787   6.469 -24.567  1.00  0.260          H  
ATOM   1823 1HB  LEU A 113     -45.647   5.889 -26.911  1.00  0.360          H  
ATOM   1824 2HB  LEU A 113     -46.095   6.749 -25.463  1.00  0.360          H  
ATOM   1825  HG  LEU A 113     -44.002   7.794 -27.380  1.00  0.360          H  
ATOM   1826 1HD1 LEU A 113     -45.801   9.310 -28.180  1.00  0.360          H  
ATOM   1827 2HD1 LEU A 113     -46.224   7.618 -28.484  1.00  0.360          H  
ATOM   1828 3HD1 LEU A 113     -46.976   8.478 -27.133  1.00  0.360          H  
ATOM   1829 1HD2 LEU A 113     -44.474   9.886 -26.216  1.00  0.360          H  
ATOM   1830 2HD2 LEU A 113     -45.630   9.080 -25.142  1.00  0.360          H  
ATOM   1831 3HD2 LEU A 113     -43.898   8.687 -25.055  1.00  0.360          H  
ATOM   1832  N   TYR A 114     -45.123   3.525 -25.233  1.00  0.210          N  
ATOM   1833  CA  TYR A 114     -45.802   2.432 -24.547  1.00  0.220          C  
ATOM   1834  C   TYR A 114     -44.858   1.836 -23.495  1.00  0.200          C  
ATOM   1835  O   TYR A 114     -45.263   1.585 -22.351  1.00  0.220          O  
ATOM   1836  CB  TYR A 114     -46.273   1.356 -25.543  1.00  0.300          C  
ATOM   1837  CG  TYR A 114     -47.337   1.839 -26.542  1.00  0.300          C  
ATOM   1838  CD1 TYR A 114     -47.108   1.711 -27.908  1.00  0.300          C  
ATOM   1839  CD2 TYR A 114     -48.515   2.432 -26.110  1.00  0.300          C  
ATOM   1840  CE1 TYR A 114     -48.022   2.169 -28.819  1.00  0.300          C  
ATOM   1841  CE2 TYR A 114     -49.428   2.888 -27.043  1.00  0.300          C  
ATOM   1842  CZ  TYR A 114     -49.186   2.763 -28.380  1.00  0.300          C  
ATOM   1843  OH  TYR A 114     -50.107   3.219 -29.300  1.00  0.300          O  
ATOM   1844  H   TYR A 114     -44.881   3.463 -26.226  1.00  0.250          H  
ATOM   1845  HA  TYR A 114     -46.668   2.831 -24.026  1.00  0.260          H  
ATOM   1846 1HB  TYR A 114     -45.414   0.984 -26.110  1.00  0.360          H  
ATOM   1847 2HB  TYR A 114     -46.693   0.520 -24.998  1.00  0.360          H  
ATOM   1848  HD1 TYR A 114     -46.207   1.249 -28.263  1.00  0.360          H  
ATOM   1849  HD2 TYR A 114     -48.721   2.549 -25.048  1.00  0.360          H  
ATOM   1850  HE1 TYR A 114     -47.827   2.062 -29.885  1.00  0.360          H  
ATOM   1851  HE2 TYR A 114     -50.342   3.357 -26.729  1.00  0.360          H  
ATOM   1852  HH  TYR A 114     -50.913   3.559 -28.838  1.00  0.360          H  
ATOM   1853  N   SER A 115     -43.565   1.718 -23.842  1.00  0.190          N  
ATOM   1854  CA  SER A 115     -42.537   1.176 -22.955  1.00  0.180          C  
ATOM   1855  C   SER A 115     -42.300   2.078 -21.745  1.00  0.180          C  
ATOM   1856  O   SER A 115     -41.962   1.611 -20.661  1.00  0.270          O  
ATOM   1857  CB  SER A 115     -41.240   1.004 -23.734  1.00  0.260          C  
ATOM   1858  OG  SER A 115     -41.377   0.071 -24.783  1.00  0.260          O  
ATOM   1859  H   SER A 115     -43.274   1.950 -24.793  1.00  0.230          H  
ATOM   1860  HA  SER A 115     -42.871   0.221 -22.569  1.00  0.220          H  
ATOM   1861 1HB  SER A 115     -40.929   1.961 -24.139  1.00  0.310          H  
ATOM   1862 2HB  SER A 115     -40.466   0.663 -23.055  1.00  0.310          H  
ATOM   1863  HG  SER A 115     -41.825   0.561 -25.508  1.00  0.310          H  
ATOM   1864  N   SER A 116     -42.562   3.367 -21.896  1.00  0.210          N  
ATOM   1865  CA  SER A 116     -42.400   4.318 -20.819  1.00  0.210          C  
ATOM   1866  C   SER A 116     -43.671   4.427 -19.948  1.00  0.290          C  
ATOM   1867  O   SER A 116     -43.674   5.133 -18.945  1.00  0.500          O  
ATOM   1868  CB  SER A 116     -42.036   5.660 -21.416  1.00  0.290          C  
ATOM   1869  OG  SER A 116     -40.840   5.585 -22.143  1.00  0.290          O  
ATOM   1870  H   SER A 116     -42.775   3.729 -22.828  1.00  0.250          H  
ATOM   1871  HA  SER A 116     -41.582   3.986 -20.183  1.00  0.250          H  
ATOM   1872 1HB  SER A 116     -42.844   6.014 -22.059  1.00  0.350          H  
ATOM   1873 2HB  SER A 116     -41.903   6.367 -20.612  1.00  0.350          H  
ATOM   1874  HG  SER A 116     -41.076   5.133 -22.984  1.00  0.350          H  
ATOM   1875  N   PHE A 117     -44.745   3.726 -20.328  1.00  0.200          N  
ATOM   1876  CA  PHE A 117     -46.018   3.735 -19.614  1.00  0.250          C  
ATOM   1877  C   PHE A 117     -46.343   2.444 -18.841  1.00  0.290          C  
ATOM   1878  O   PHE A 117     -46.503   2.459 -17.610  1.00  0.360          O  
ATOM   1879  CB  PHE A 117     -47.132   4.033 -20.633  1.00  0.330          C  
ATOM   1880  CG  PHE A 117     -48.525   3.851 -20.142  1.00  0.330          C  
ATOM   1881  CD1 PHE A 117     -49.085   4.655 -19.193  1.00  0.330          C  
ATOM   1882  CD2 PHE A 117     -49.290   2.831 -20.682  1.00  0.330          C  
ATOM   1883  CE1 PHE A 117     -50.373   4.425 -18.774  1.00  0.330          C  
ATOM   1884  CE2 PHE A 117     -50.567   2.601 -20.275  1.00  0.330          C  
ATOM   1885  CZ  PHE A 117     -51.112   3.392 -19.315  1.00  0.330          C  
ATOM   1886  H   PHE A 117     -44.681   3.128 -21.149  1.00  0.240          H  
ATOM   1887  HA  PHE A 117     -45.987   4.554 -18.895  1.00  0.300          H  
ATOM   1888 1HB  PHE A 117     -47.028   5.059 -20.976  1.00  0.400          H  
ATOM   1889 2HB  PHE A 117     -46.993   3.401 -21.506  1.00  0.400          H  
ATOM   1890  HD1 PHE A 117     -48.504   5.472 -18.763  1.00  0.400          H  
ATOM   1891  HD2 PHE A 117     -48.850   2.204 -21.445  1.00  0.400          H  
ATOM   1892  HE1 PHE A 117     -50.812   5.064 -18.010  1.00  0.400          H  
ATOM   1893  HE2 PHE A 117     -51.147   1.788 -20.714  1.00  0.400          H  
ATOM   1894  HZ  PHE A 117     -52.133   3.217 -18.981  1.00  0.400          H  
ATOM   1895  N   TYR A 118     -46.418   1.321 -19.558  1.00  0.250          N  
ATOM   1896  CA  TYR A 118     -46.907   0.082 -18.949  1.00  0.310          C  
ATOM   1897  C   TYR A 118     -46.049  -0.498 -17.800  1.00  0.290          C  
ATOM   1898  O   TYR A 118     -46.578  -0.692 -16.698  1.00  0.290          O  
ATOM   1899  CB  TYR A 118     -47.127  -0.996 -20.040  1.00  0.410          C  
ATOM   1900  CG  TYR A 118     -48.379  -0.872 -20.876  1.00  0.410          C  
ATOM   1901  CD1 TYR A 118     -48.301  -0.371 -22.175  1.00  0.410          C  
ATOM   1902  CD2 TYR A 118     -49.595  -1.290 -20.369  1.00  0.410          C  
ATOM   1903  CE1 TYR A 118     -49.442  -0.286 -22.950  1.00  0.410          C  
ATOM   1904  CE2 TYR A 118     -50.730  -1.208 -21.144  1.00  0.410          C  
ATOM   1905  CZ  TYR A 118     -50.658  -0.711 -22.424  1.00  0.410          C  
ATOM   1906  OH  TYR A 118     -51.788  -0.646 -23.190  1.00  0.410          O  
ATOM   1907  H   TYR A 118     -46.188   1.358 -20.556  1.00  0.300          H  
ATOM   1908  HA  TYR A 118     -47.885   0.309 -18.521  1.00  0.370          H  
ATOM   1909 1HB  TYR A 118     -46.326  -0.950 -20.746  1.00  0.490          H  
ATOM   1910 2HB  TYR A 118     -47.112  -1.989 -19.589  1.00  0.490          H  
ATOM   1911  HD1 TYR A 118     -47.342  -0.047 -22.582  1.00  0.490          H  
ATOM   1912  HD2 TYR A 118     -49.655  -1.694 -19.358  1.00  0.490          H  
ATOM   1913  HE1 TYR A 118     -49.388   0.100 -23.969  1.00  0.490          H  
ATOM   1914  HE2 TYR A 118     -51.687  -1.544 -20.743  1.00  0.490          H  
ATOM   1915  HH  TYR A 118     -52.528  -1.020 -22.701  1.00  0.490          H  
ATOM   1916  N   PRO A 119     -44.748  -0.800 -17.990  1.00  0.300          N  
ATOM   1917  CA  PRO A 119     -43.876  -1.351 -16.973  1.00  0.310          C  
ATOM   1918  C   PRO A 119     -43.570  -0.375 -15.837  1.00  0.280          C  
ATOM   1919  O   PRO A 119     -43.111  -0.784 -14.779  1.00  0.290          O  
ATOM   1920  CB  PRO A 119     -42.652  -1.737 -17.777  1.00  0.460          C  
ATOM   1921  CG  PRO A 119     -42.673  -0.823 -18.960  1.00  0.460          C  
ATOM   1922  CD  PRO A 119     -44.083  -0.665 -19.310  1.00  0.460          C  
ATOM   1923  HA  PRO A 119     -44.347  -2.258 -16.574  1.00  0.370          H  
ATOM   1924 1HB  PRO A 119     -41.787  -1.671 -17.150  1.00  0.560          H  
ATOM   1925 2HB  PRO A 119     -42.732  -2.794 -18.086  1.00  0.560          H  
ATOM   1926 1HG  PRO A 119     -42.267   0.150 -18.684  1.00  0.560          H  
ATOM   1927 2HG  PRO A 119     -42.056  -1.209 -19.793  1.00  0.560          H  
ATOM   1928 1HD  PRO A 119     -44.176   0.314 -19.768  1.00  0.560          H  
ATOM   1929 2HD  PRO A 119     -44.348  -1.485 -19.983  1.00  0.560          H  
ATOM   1930  N   VAL A 120     -43.812   0.914 -16.046  1.00  0.280          N  
ATOM   1931  CA  VAL A 120     -43.547   1.883 -15.004  1.00  0.290          C  
ATOM   1932  C   VAL A 120     -44.611   1.687 -13.952  1.00  0.310          C  
ATOM   1933  O   VAL A 120     -44.321   1.655 -12.752  1.00  0.320          O  
ATOM   1934  CB  VAL A 120     -43.563   3.308 -15.529  1.00  0.400          C  
ATOM   1935  CG1 VAL A 120     -43.379   4.293 -14.337  1.00  0.400          C  
ATOM   1936  CG2 VAL A 120     -42.500   3.452 -16.573  1.00  0.400          C  
ATOM   1937  H   VAL A 120     -44.196   1.224 -16.928  1.00  0.340          H  
ATOM   1938  HA  VAL A 120     -42.577   1.679 -14.564  1.00  0.350          H  
ATOM   1939  HB  VAL A 120     -44.525   3.520 -15.987  1.00  0.480          H  
ATOM   1940 1HG1 VAL A 120     -43.398   5.319 -14.712  1.00  0.480          H  
ATOM   1941 2HG1 VAL A 120     -44.180   4.173 -13.609  1.00  0.480          H  
ATOM   1942 3HG1 VAL A 120     -42.424   4.103 -13.855  1.00  0.480          H  
ATOM   1943 1HG2 VAL A 120     -42.494   4.469 -16.950  1.00  0.480          H  
ATOM   1944 2HG2 VAL A 120     -41.575   3.240 -16.133  1.00  0.480          H  
ATOM   1945 3HG2 VAL A 120     -42.675   2.760 -17.395  1.00  0.480          H  
ATOM   1946  N   ILE A 121     -45.853   1.584 -14.416  1.00  0.320          N  
ATOM   1947  CA  ILE A 121     -46.966   1.352 -13.529  1.00  0.370          C  
ATOM   1948  C   ILE A 121     -46.766   0.015 -12.811  1.00  0.380          C  
ATOM   1949  O   ILE A 121     -46.985  -0.072 -11.608  1.00  0.430          O  
ATOM   1950  CB  ILE A 121     -48.288   1.422 -14.305  1.00  0.500          C  
ATOM   1951  CG1 ILE A 121     -48.490   2.886 -14.759  1.00  0.500          C  
ATOM   1952  CG2 ILE A 121     -49.435   0.936 -13.432  1.00  0.500          C  
ATOM   1953  CD1 ILE A 121     -49.564   3.096 -15.783  1.00  0.500          C  
ATOM   1954  H   ILE A 121     -46.016   1.676 -15.428  1.00  0.380          H  
ATOM   1955  HA  ILE A 121     -46.979   2.140 -12.776  1.00  0.440          H  
ATOM   1956  HB  ILE A 121     -48.216   0.804 -15.205  1.00  0.600          H  
ATOM   1957 1HG1 ILE A 121     -48.726   3.489 -13.884  1.00  0.600          H  
ATOM   1958 2HG1 ILE A 121     -47.560   3.244 -15.185  1.00  0.600          H  
ATOM   1959 1HG2 ILE A 121     -50.372   0.983 -13.973  1.00  0.600          H  
ATOM   1960 2HG2 ILE A 121     -49.249  -0.077 -13.155  1.00  0.600          H  
ATOM   1961 3HG2 ILE A 121     -49.502   1.555 -12.532  1.00  0.600          H  
ATOM   1962 1HD1 ILE A 121     -49.610   4.152 -16.025  1.00  0.600          H  
ATOM   1963 2HD1 ILE A 121     -49.319   2.522 -16.684  1.00  0.600          H  
ATOM   1964 3HD1 ILE A 121     -50.526   2.779 -15.404  1.00  0.600          H  
ATOM   1965  N   MET A 122     -46.362  -1.042 -13.533  1.00  0.360          N  
ATOM   1966  CA  MET A 122     -46.101  -2.312 -12.843  1.00  0.380          C  
ATOM   1967  C   MET A 122     -44.970  -2.204 -11.810  1.00  0.370          C  
ATOM   1968  O   MET A 122     -45.093  -2.712 -10.690  1.00  0.430          O  
ATOM   1969  CB  MET A 122     -45.780  -3.418 -13.843  1.00  0.520          C  
ATOM   1970  CG  MET A 122     -46.928  -3.835 -14.749  1.00  0.520          C  
ATOM   1971  SD  MET A 122     -48.345  -4.514 -13.826  1.00  0.520          S  
ATOM   1972  CE  MET A 122     -49.486  -3.138 -13.742  1.00  0.520          C  
ATOM   1973  H   MET A 122     -46.248  -0.948 -14.548  1.00  0.430          H  
ATOM   1974  HA  MET A 122     -46.988  -2.596 -12.298  1.00  0.460          H  
ATOM   1975 1HB  MET A 122     -44.966  -3.089 -14.476  1.00  0.630          H  
ATOM   1976 2HB  MET A 122     -45.433  -4.305 -13.310  1.00  0.630          H  
ATOM   1977 1HG  MET A 122     -47.268  -2.968 -15.320  1.00  0.630          H  
ATOM   1978 2HG  MET A 122     -46.577  -4.589 -15.454  1.00  0.630          H  
ATOM   1979 1HE  MET A 122     -50.384  -3.443 -13.203  1.00  0.630          H  
ATOM   1980 2HE  MET A 122     -49.031  -2.314 -13.229  1.00  0.630          H  
ATOM   1981 3HE  MET A 122     -49.757  -2.827 -14.751  1.00  0.630          H  
ATOM   1982  N   TYR A 123     -43.893  -1.500 -12.140  1.00  0.330          N  
ATOM   1983  CA  TYR A 123     -42.765  -1.328 -11.234  1.00  0.320          C  
ATOM   1984  C   TYR A 123     -43.247  -0.665  -9.953  1.00  0.330          C  
ATOM   1985  O   TYR A 123     -42.898  -1.066  -8.842  1.00  0.350          O  
ATOM   1986  CB  TYR A 123     -41.645  -0.563 -11.923  1.00  0.450          C  
ATOM   1987  CG  TYR A 123     -40.360  -0.427 -11.141  1.00  0.450          C  
ATOM   1988  CD1 TYR A 123     -39.554  -1.550 -10.950  1.00  0.450          C  
ATOM   1989  CD2 TYR A 123     -39.947   0.813 -10.673  1.00  0.450          C  
ATOM   1990  CE1 TYR A 123     -38.355  -1.431 -10.275  1.00  0.450          C  
ATOM   1991  CE2 TYR A 123     -38.743   0.931 -10.009  1.00  0.450          C  
ATOM   1992  CZ  TYR A 123     -37.951  -0.182  -9.803  1.00  0.450          C  
ATOM   1993  OH  TYR A 123     -36.753  -0.055  -9.137  1.00  0.450          O  
ATOM   1994  H   TYR A 123     -43.801  -1.112 -13.081  1.00  0.400          H  
ATOM   1995  HA  TYR A 123     -42.383  -2.314 -10.973  1.00  0.380          H  
ATOM   1996 1HB  TYR A 123     -41.412  -1.048 -12.868  1.00  0.540          H  
ATOM   1997 2HB  TYR A 123     -42.004   0.437 -12.162  1.00  0.540          H  
ATOM   1998  HD1 TYR A 123     -39.871  -2.521 -11.334  1.00  0.540          H  
ATOM   1999  HD2 TYR A 123     -40.567   1.694 -10.839  1.00  0.540          H  
ATOM   2000  HE1 TYR A 123     -37.721  -2.308 -10.119  1.00  0.540          H  
ATOM   2001  HE2 TYR A 123     -38.416   1.910  -9.647  1.00  0.540          H  
ATOM   2002  HH  TYR A 123     -36.382  -0.948  -8.942  1.00  0.540          H  
ATOM   2003  N   CYS A 124     -44.098   0.339 -10.087  1.00  0.320          N  
ATOM   2004  CA  CYS A 124     -44.623   1.029  -8.923  1.00  0.370          C  
ATOM   2005  C   CYS A 124     -45.412   0.104  -7.958  1.00  0.440          C  
ATOM   2006  O   CYS A 124     -45.685   0.506  -6.830  1.00  0.670          O  
ATOM   2007  CB  CYS A 124     -45.486   2.197  -9.368  1.00  0.500          C  
ATOM   2008  SG  CYS A 124     -44.547   3.482 -10.285  1.00  0.500          S  
ATOM   2009  H   CYS A 124     -44.336   0.665 -11.029  1.00  0.380          H  
ATOM   2010  HA  CYS A 124     -43.775   1.437  -8.378  1.00  0.440          H  
ATOM   2011 1HB  CYS A 124     -46.292   1.835 -10.009  1.00  0.600          H  
ATOM   2012 2HB  CYS A 124     -45.936   2.660  -8.495  1.00  0.600          H  
ATOM   2013  HG  CYS A 124     -44.346   2.744 -11.403  1.00  0.600          H  
ATOM   2014  N   PHE A 125     -45.782  -1.117  -8.379  1.00  0.320          N  
ATOM   2015  CA  PHE A 125     -46.480  -2.044  -7.496  1.00  0.400          C  
ATOM   2016  C   PHE A 125     -45.506  -3.105  -6.940  1.00  0.420          C  
ATOM   2017  O   PHE A 125     -45.592  -3.500  -5.765  1.00  0.500          O  
ATOM   2018  CB  PHE A 125     -47.622  -2.777  -8.212  1.00  0.530          C  
ATOM   2019  CG  PHE A 125     -48.795  -1.914  -8.639  1.00  0.530          C  
ATOM   2020  CD1 PHE A 125     -49.051  -1.674  -9.968  1.00  0.530          C  
ATOM   2021  CD2 PHE A 125     -49.649  -1.349  -7.706  1.00  0.530          C  
ATOM   2022  CE1 PHE A 125     -50.126  -0.905 -10.349  1.00  0.530          C  
ATOM   2023  CE2 PHE A 125     -50.714  -0.576  -8.083  1.00  0.530          C  
ATOM   2024  CZ  PHE A 125     -50.953  -0.355  -9.413  1.00  0.530          C  
ATOM   2025  H   PHE A 125     -45.529  -1.439  -9.309  1.00  0.380          H  
ATOM   2026  HA  PHE A 125     -46.904  -1.477  -6.687  1.00  0.480          H  
ATOM   2027 1HB  PHE A 125     -47.217  -3.258  -9.107  1.00  0.630          H  
ATOM   2028 2HB  PHE A 125     -47.997  -3.570  -7.569  1.00  0.630          H  
ATOM   2029  HD1 PHE A 125     -48.402  -2.102 -10.714  1.00  0.630          H  
ATOM   2030  HD2 PHE A 125     -49.479  -1.520  -6.672  1.00  0.630          H  
ATOM   2031  HE1 PHE A 125     -50.323  -0.736 -11.389  1.00  0.630          H  
ATOM   2032  HE2 PHE A 125     -51.371  -0.142  -7.329  1.00  0.630          H  
ATOM   2033  HZ  PHE A 125     -51.800   0.254  -9.723  1.00  0.630          H  
ATOM   2034  N   PHE A 126     -44.547  -3.536  -7.784  1.00  0.390          N  
ATOM   2035  CA  PHE A 126     -43.615  -4.623  -7.435  1.00  0.400          C  
ATOM   2036  C   PHE A 126     -42.174  -4.251  -7.007  1.00  0.390          C  
ATOM   2037  O   PHE A 126     -41.471  -5.107  -6.462  1.00  0.420          O  
ATOM   2038  CB  PHE A 126     -43.474  -5.571  -8.635  1.00  0.560          C  
ATOM   2039  CG  PHE A 126     -44.726  -6.278  -9.025  1.00  0.560          C  
ATOM   2040  CD1 PHE A 126     -45.461  -5.839 -10.111  1.00  0.560          C  
ATOM   2041  CD2 PHE A 126     -45.180  -7.379  -8.324  1.00  0.560          C  
ATOM   2042  CE1 PHE A 126     -46.621  -6.461 -10.485  1.00  0.560          C  
ATOM   2043  CE2 PHE A 126     -46.342  -8.008  -8.709  1.00  0.560          C  
ATOM   2044  CZ  PHE A 126     -47.063  -7.550  -9.782  1.00  0.560          C  
ATOM   2045  H   PHE A 126     -44.548  -3.169  -8.738  1.00  0.470          H  
ATOM   2046  HA  PHE A 126     -44.068  -5.179  -6.615  1.00  0.480          H  
ATOM   2047 1HB  PHE A 126     -43.128  -5.001  -9.498  1.00  0.670          H  
ATOM   2048 2HB  PHE A 126     -42.722  -6.321  -8.412  1.00  0.670          H  
ATOM   2049  HD1 PHE A 126     -45.113  -4.993 -10.674  1.00  0.670          H  
ATOM   2050  HD2 PHE A 126     -44.617  -7.752  -7.456  1.00  0.670          H  
ATOM   2051  HE1 PHE A 126     -47.186  -6.094 -11.342  1.00  0.670          H  
ATOM   2052  HE2 PHE A 126     -46.697  -8.864  -8.159  1.00  0.670          H  
ATOM   2053  HZ  PHE A 126     -47.982  -8.053 -10.076  1.00  0.670          H  
ATOM   2054  N   GLY A 127     -41.692  -3.038  -7.285  1.00  0.370          N  
ATOM   2055  CA  GLY A 127     -40.298  -2.702  -6.965  1.00  0.380          C  
ATOM   2056  C   GLY A 127     -40.109  -2.329  -5.494  1.00  0.410          C  
ATOM   2057  O   GLY A 127     -41.080  -2.136  -4.768  1.00  0.470          O  
ATOM   2058  H   GLY A 127     -42.273  -2.344  -7.749  1.00  0.440          H  
ATOM   2059 1HA  GLY A 127     -39.648  -3.543  -7.215  1.00  0.460          H  
ATOM   2060 2HA  GLY A 127     -39.985  -1.866  -7.592  1.00  0.460          H  
ATOM   2061  N   THR A 128     -38.849  -2.190  -5.046  1.00  0.390          N  
ATOM   2062  CA  THR A 128     -38.585  -1.824  -3.646  1.00  0.420          C  
ATOM   2063  C   THR A 128     -37.865  -0.480  -3.530  1.00  0.400          C  
ATOM   2064  O   THR A 128     -37.859   0.147  -2.465  1.00  0.460          O  
ATOM   2065  CB  THR A 128     -37.760  -2.905  -2.916  1.00  0.580          C  
ATOM   2066  OG1 THR A 128     -36.463  -3.039  -3.502  1.00  0.580          O  
ATOM   2067  CG2 THR A 128     -38.456  -4.218  -2.980  1.00  0.580          C  
ATOM   2068  H   THR A 128     -38.071  -2.349  -5.677  1.00  0.470          H  
ATOM   2069  HA  THR A 128     -39.538  -1.747  -3.132  1.00  0.500          H  
ATOM   2070  HB  THR A 128     -37.643  -2.619  -1.871  1.00  0.690          H  
ATOM   2071  HG1 THR A 128     -36.529  -3.047  -4.488  1.00  0.690          H  
ATOM   2072 1HG2 THR A 128     -37.888  -4.958  -2.454  1.00  0.690          H  
ATOM   2073 2HG2 THR A 128     -39.417  -4.118  -2.517  1.00  0.690          H  
ATOM   2074 3HG2 THR A 128     -38.573  -4.518  -4.017  1.00  0.690          H  
ATOM   2075  N   SER A 129     -37.244  -0.040  -4.618  1.00  0.390          N  
ATOM   2076  CA  SER A 129     -36.576   1.255  -4.614  1.00  0.370          C  
ATOM   2077  C   SER A 129     -37.624   2.356  -4.699  1.00  0.370          C  
ATOM   2078  O   SER A 129     -38.638   2.207  -5.381  1.00  0.470          O  
ATOM   2079  CB  SER A 129     -35.610   1.413  -5.757  1.00  0.530          C  
ATOM   2080  OG  SER A 129     -35.076   2.726  -5.766  1.00  0.530          O  
ATOM   2081  H   SER A 129     -37.207  -0.644  -5.441  1.00  0.470          H  
ATOM   2082  HA  SER A 129     -36.030   1.366  -3.677  1.00  0.440          H  
ATOM   2083 1HB  SER A 129     -34.804   0.682  -5.663  1.00  0.630          H  
ATOM   2084 2HB  SER A 129     -36.125   1.216  -6.698  1.00  0.630          H  
ATOM   2085  HG  SER A 129     -34.526   2.761  -6.558  1.00  0.630          H  
ATOM   2086  N   ARG A 130     -37.388   3.467  -4.012  1.00  0.360          N  
ATOM   2087  CA  ARG A 130     -38.304   4.605  -4.075  1.00  0.380          C  
ATOM   2088  C   ARG A 130     -37.779   5.772  -4.911  1.00  0.360          C  
ATOM   2089  O   ARG A 130     -38.450   6.792  -5.039  1.00  0.410          O  
ATOM   2090  CB  ARG A 130     -38.582   5.115  -2.676  1.00  0.520          C  
ATOM   2091  CG  ARG A 130     -39.341   4.164  -1.754  1.00  0.520          C  
ATOM   2092  CD  ARG A 130     -39.495   4.772  -0.409  1.00  0.520          C  
ATOM   2093  NE  ARG A 130     -40.205   3.909   0.524  1.00  0.520          N  
ATOM   2094  CZ  ARG A 130     -40.395   4.192   1.834  1.00  0.520          C  
ATOM   2095  NH1 ARG A 130     -39.922   5.308   2.355  1.00  0.520          N  
ATOM   2096  NH2 ARG A 130     -41.057   3.346   2.600  1.00  0.520          N  
ATOM   2097  H   ARG A 130     -36.552   3.518  -3.447  1.00  0.430          H  
ATOM   2098  HA  ARG A 130     -39.244   4.266  -4.511  1.00  0.460          H  
ATOM   2099 1HB  ARG A 130     -37.635   5.340  -2.192  1.00  0.630          H  
ATOM   2100 2HB  ARG A 130     -39.126   6.043  -2.733  1.00  0.630          H  
ATOM   2101 1HG  ARG A 130     -40.336   3.973  -2.165  1.00  0.630          H  
ATOM   2102 2HG  ARG A 130     -38.801   3.220  -1.659  1.00  0.630          H  
ATOM   2103 1HD  ARG A 130     -38.506   4.982   0.001  1.00  0.630          H  
ATOM   2104 2HD  ARG A 130     -40.055   5.706  -0.507  1.00  0.630          H  
ATOM   2105  HE  ARG A 130     -40.592   3.037   0.160  1.00  0.630          H  
ATOM   2106 1HH1 ARG A 130     -39.411   5.969   1.782  1.00  0.630          H  
ATOM   2107 2HH1 ARG A 130     -40.064   5.511   3.334  1.00  0.630          H  
ATOM   2108 1HH2 ARG A 130     -41.421   2.490   2.206  1.00  0.630          H  
ATOM   2109 2HH2 ARG A 130     -41.200   3.550   3.578  1.00  0.630          H  
ATOM   2110  N   HIS A 131     -36.576   5.627  -5.479  1.00  0.360          N  
ATOM   2111  CA  HIS A 131     -35.959   6.752  -6.190  1.00  0.350          C  
ATOM   2112  C   HIS A 131     -35.508   6.447  -7.628  1.00  0.340          C  
ATOM   2113  O   HIS A 131     -34.609   7.099  -8.161  1.00  0.410          O  
ATOM   2114  CB  HIS A 131     -34.801   7.270  -5.344  1.00  0.490          C  
ATOM   2115  CG  HIS A 131     -35.235   7.756  -4.023  1.00  0.490          C  
ATOM   2116  ND1 HIS A 131     -35.873   8.952  -3.846  1.00  0.490          N  
ATOM   2117  CD2 HIS A 131     -35.148   7.188  -2.799  1.00  0.490          C  
ATOM   2118  CE1 HIS A 131     -36.161   9.108  -2.567  1.00  0.490          C  
ATOM   2119  NE2 HIS A 131     -35.730   8.051  -1.912  1.00  0.490          N  
ATOM   2120  H   HIS A 131     -36.086   4.737  -5.390  1.00  0.430          H  
ATOM   2121  HA  HIS A 131     -36.685   7.560  -6.263  1.00  0.420          H  
ATOM   2122 1HB  HIS A 131     -34.106   6.476  -5.155  1.00  0.590          H  
ATOM   2123 2HB  HIS A 131     -34.288   8.075  -5.866  1.00  0.590          H  
ATOM   2124  HD2 HIS A 131     -34.701   6.222  -2.564  1.00  0.590          H  
ATOM   2125  HE1 HIS A 131     -36.664   9.962  -2.126  1.00  0.590          H  
ATOM   2126  HE2 HIS A 131     -35.817   7.908  -0.919  1.00  0.590          H  
ATOM   2127  N   ILE A 132     -36.112   5.440  -8.244  1.00  0.280          N  
ATOM   2128  CA  ILE A 132     -35.798   5.049  -9.617  1.00  0.280          C  
ATOM   2129  C   ILE A 132     -36.845   5.327 -10.643  1.00  0.250          C  
ATOM   2130  O   ILE A 132     -38.011   4.958 -10.494  1.00  0.250          O  
ATOM   2131  CB  ILE A 132     -35.406   3.553  -9.753  1.00  0.390          C  
ATOM   2132  CG1 ILE A 132     -34.063   3.356  -9.110  1.00  0.390          C  
ATOM   2133  CG2 ILE A 132     -35.527   3.010 -11.233  1.00  0.390          C  
ATOM   2134  CD1 ILE A 132     -33.613   1.947  -9.026  1.00  0.390          C  
ATOM   2135  H   ILE A 132     -36.851   4.955  -7.753  1.00  0.340          H  
ATOM   2136  HA  ILE A 132     -34.923   5.619  -9.914  1.00  0.340          H  
ATOM   2137  HB  ILE A 132     -36.098   2.968  -9.145  1.00  0.470          H  
ATOM   2138 1HG1 ILE A 132     -33.321   3.915  -9.678  1.00  0.470          H  
ATOM   2139 2HG1 ILE A 132     -34.104   3.767  -8.116  1.00  0.470          H  
ATOM   2140 1HG2 ILE A 132     -35.282   1.955 -11.274  1.00  0.470          H  
ATOM   2141 2HG2 ILE A 132     -36.540   3.119 -11.596  1.00  0.470          H  
ATOM   2142 3HG2 ILE A 132     -34.871   3.556 -11.877  1.00  0.470          H  
ATOM   2143 1HD1 ILE A 132     -32.662   1.941  -8.569  1.00  0.470          H  
ATOM   2144 2HD1 ILE A 132     -34.314   1.356  -8.442  1.00  0.470          H  
ATOM   2145 3HD1 ILE A 132     -33.518   1.511 -10.009  1.00  0.470          H  
ATOM   2146  N   SER A 133     -36.391   5.955 -11.718  1.00  0.260          N  
ATOM   2147  CA  SER A 133     -37.240   6.204 -12.854  1.00  0.240          C  
ATOM   2148  C   SER A 133     -36.968   5.087 -13.831  1.00  0.220          C  
ATOM   2149  O   SER A 133     -35.852   4.932 -14.345  1.00  0.190          O  
ATOM   2150  CB  SER A 133     -36.996   7.551 -13.476  1.00  0.340          C  
ATOM   2151  OG  SER A 133     -37.756   7.679 -14.654  1.00  0.340          O  
ATOM   2152  H   SER A 133     -35.412   6.236 -11.745  1.00  0.310          H  
ATOM   2153  HA  SER A 133     -38.284   6.155 -12.542  1.00  0.290          H  
ATOM   2154 1HB  SER A 133     -37.272   8.336 -12.768  1.00  0.410          H  
ATOM   2155 2HB  SER A 133     -35.941   7.660 -13.695  1.00  0.410          H  
ATOM   2156  HG  SER A 133     -37.794   8.621 -14.832  1.00  0.410          H  
ATOM   2157  N   ILE A 134     -37.966   4.261 -14.048  1.00  0.270          N  
ATOM   2158  CA  ILE A 134     -37.755   3.097 -14.873  1.00  0.280          C  
ATOM   2159  C   ILE A 134     -38.400   3.399 -16.220  1.00  0.250          C  
ATOM   2160  O   ILE A 134     -39.419   4.083 -16.275  1.00  0.260          O  
ATOM   2161  CB  ILE A 134     -38.298   1.832 -14.155  1.00  0.390          C  
ATOM   2162  CG1 ILE A 134     -37.822   0.582 -14.855  1.00  0.390          C  
ATOM   2163  CG2 ILE A 134     -39.814   1.858 -14.160  1.00  0.390          C  
ATOM   2164  CD1 ILE A 134     -37.955  -0.692 -14.080  1.00  0.390          C  
ATOM   2165  H   ILE A 134     -38.858   4.447 -13.610  1.00  0.320          H  
ATOM   2166  HA  ILE A 134     -36.690   2.953 -15.040  1.00  0.340          H  
ATOM   2167  HB  ILE A 134     -37.936   1.810 -13.128  1.00  0.470          H  
ATOM   2168 1HG1 ILE A 134     -38.368   0.463 -15.721  1.00  0.470          H  
ATOM   2169 2HG1 ILE A 134     -36.784   0.710 -15.108  1.00  0.470          H  
ATOM   2170 1HG2 ILE A 134     -40.197   1.001 -13.671  1.00  0.470          H  
ATOM   2171 2HG2 ILE A 134     -40.173   2.746 -13.654  1.00  0.470          H  
ATOM   2172 3HG2 ILE A 134     -40.164   1.850 -15.180  1.00  0.470          H  
ATOM   2173 1HD1 ILE A 134     -37.581  -1.500 -14.696  1.00  0.470          H  
ATOM   2174 2HD1 ILE A 134     -37.368  -0.627 -13.160  1.00  0.470          H  
ATOM   2175 3HD1 ILE A 134     -38.989  -0.890 -13.833  1.00  0.470          H  
ATOM   2176  N   GLY A 135     -37.749   3.002 -17.302  1.00  0.240          N  
ATOM   2177  CA  GLY A 135     -38.262   3.235 -18.651  1.00  0.230          C  
ATOM   2178  C   GLY A 135     -37.181   2.797 -19.621  1.00  0.210          C  
ATOM   2179  O   GLY A 135     -36.177   2.231 -19.193  1.00  0.240          O  
ATOM   2180  H   GLY A 135     -36.870   2.480 -17.185  1.00  0.290          H  
ATOM   2181 1HA  GLY A 135     -39.178   2.668 -18.807  1.00  0.280          H  
ATOM   2182 2HA  GLY A 135     -38.503   4.287 -18.782  1.00  0.280          H  
ATOM   2183  N   PRO A 136     -37.328   3.004 -20.921  1.00  0.190          N  
ATOM   2184  CA  PRO A 136     -36.328   2.625 -21.885  1.00  0.200          C  
ATOM   2185  C   PRO A 136     -35.002   3.219 -21.488  1.00  0.390          C  
ATOM   2186  O   PRO A 136     -34.916   4.402 -21.174  1.00  1.090          O  
ATOM   2187  CB  PRO A 136     -36.873   3.254 -23.171  1.00  0.300          C  
ATOM   2188  CG  PRO A 136     -38.370   3.270 -22.956  1.00  0.300          C  
ATOM   2189  CD  PRO A 136     -38.541   3.596 -21.475  1.00  0.300          C  
ATOM   2190  HA  PRO A 136     -36.245   1.537 -21.962  1.00  0.240          H  
ATOM   2191 1HB  PRO A 136     -36.458   4.259 -23.302  1.00  0.360          H  
ATOM   2192 2HB  PRO A 136     -36.562   2.669 -24.037  1.00  0.360          H  
ATOM   2193 1HG  PRO A 136     -38.867   4.000 -23.622  1.00  0.360          H  
ATOM   2194 2HG  PRO A 136     -38.763   2.289 -23.215  1.00  0.360          H  
ATOM   2195 1HD  PRO A 136     -38.554   4.685 -21.310  1.00  0.360          H  
ATOM   2196 2HD  PRO A 136     -39.442   3.101 -21.092  1.00  0.360          H  
ATOM   2197  N   PHE A 137     -33.974   2.409 -21.526  1.00  0.260          N  
ATOM   2198  CA  PHE A 137     -32.633   2.833 -21.199  1.00  0.180          C  
ATOM   2199  C   PHE A 137     -31.910   2.710 -22.498  1.00  0.160          C  
ATOM   2200  O   PHE A 137     -32.148   1.759 -23.247  1.00  0.190          O  
ATOM   2201  CB  PHE A 137     -32.035   2.014 -20.046  1.00  0.280          C  
ATOM   2202  CG  PHE A 137     -30.570   2.313 -19.721  1.00  0.280          C  
ATOM   2203  CD1 PHE A 137     -30.166   3.581 -19.301  1.00  0.280          C  
ATOM   2204  CD2 PHE A 137     -29.609   1.313 -19.769  1.00  0.280          C  
ATOM   2205  CE1 PHE A 137     -28.848   3.838 -18.973  1.00  0.280          C  
ATOM   2206  CE2 PHE A 137     -28.291   1.583 -19.430  1.00  0.280          C  
ATOM   2207  CZ  PHE A 137     -27.917   2.836 -19.042  1.00  0.280          C  
ATOM   2208  H   PHE A 137     -34.126   1.445 -21.788  1.00  0.310          H  
ATOM   2209  HA  PHE A 137     -32.642   3.883 -20.902  1.00  0.220          H  
ATOM   2210 1HB  PHE A 137     -32.624   2.193 -19.133  1.00  0.340          H  
ATOM   2211 2HB  PHE A 137     -32.125   0.954 -20.269  1.00  0.340          H  
ATOM   2212  HD1 PHE A 137     -30.902   4.377 -19.241  1.00  0.340          H  
ATOM   2213  HD2 PHE A 137     -29.900   0.306 -20.065  1.00  0.340          H  
ATOM   2214  HE1 PHE A 137     -28.546   4.836 -18.654  1.00  0.340          H  
ATOM   2215  HE2 PHE A 137     -27.542   0.794 -19.465  1.00  0.340          H  
ATOM   2216  HZ  PHE A 137     -26.882   3.032 -18.779  1.00  0.340          H  
ATOM   2217  N   ALA A 138     -31.073   3.676 -22.804  1.00  0.140          N  
ATOM   2218  CA  ALA A 138     -30.411   3.682 -24.084  1.00  0.130          C  
ATOM   2219  C   ALA A 138     -29.574   2.444 -24.352  1.00  0.140          C  
ATOM   2220  O   ALA A 138     -29.564   1.968 -25.481  1.00  0.130          O  
ATOM   2221  CB  ALA A 138     -29.554   4.886 -24.160  1.00  0.190          C  
ATOM   2222  H   ALA A 138     -30.906   4.424 -22.144  1.00  0.170          H  
ATOM   2223  HA  ALA A 138     -31.176   3.743 -24.857  1.00  0.160          H  
ATOM   2224 1HB  ALA A 138     -29.069   4.934 -25.131  1.00  0.220          H  
ATOM   2225 2HB  ALA A 138     -30.141   5.762 -24.008  1.00  0.220          H  
ATOM   2226 3HB  ALA A 138     -28.842   4.795 -23.377  1.00  0.220          H  
ATOM   2227  N   VAL A 139     -28.890   1.890 -23.355  1.00  0.160          N  
ATOM   2228  CA  VAL A 139     -28.068   0.724 -23.658  1.00  0.170          C  
ATOM   2229  C   VAL A 139     -28.933  -0.442 -24.089  1.00  0.160          C  
ATOM   2230  O   VAL A 139     -28.583  -1.155 -25.030  1.00  0.170          O  
ATOM   2231  CB  VAL A 139     -27.181   0.301 -22.493  1.00  0.230          C  
ATOM   2232  CG1 VAL A 139     -26.488  -1.030 -22.831  1.00  0.230          C  
ATOM   2233  CG2 VAL A 139     -26.156   1.428 -22.210  1.00  0.230          C  
ATOM   2234  H   VAL A 139     -28.927   2.289 -22.425  1.00  0.190          H  
ATOM   2235  HA  VAL A 139     -27.412   0.981 -24.486  1.00  0.200          H  
ATOM   2236  HB  VAL A 139     -27.790   0.116 -21.643  1.00  0.280          H  
ATOM   2237 1HG1 VAL A 139     -25.894  -1.351 -22.014  1.00  0.280          H  
ATOM   2238 2HG1 VAL A 139     -27.202  -1.789 -23.027  1.00  0.280          H  
ATOM   2239 3HG1 VAL A 139     -25.860  -0.901 -23.713  1.00  0.280          H  
ATOM   2240 1HG2 VAL A 139     -25.521   1.151 -21.376  1.00  0.280          H  
ATOM   2241 2HG2 VAL A 139     -25.540   1.591 -23.095  1.00  0.280          H  
ATOM   2242 3HG2 VAL A 139     -26.682   2.351 -21.967  1.00  0.280          H  
ATOM   2243  N   ILE A 140     -30.038  -0.675 -23.384  1.00  0.150          N  
ATOM   2244  CA  ILE A 140     -30.909  -1.765 -23.766  1.00  0.160          C  
ATOM   2245  C   ILE A 140     -31.480  -1.511 -25.133  1.00  0.150          C  
ATOM   2246  O   ILE A 140     -31.551  -2.439 -25.939  1.00  0.170          O  
ATOM   2247  CB  ILE A 140     -32.031  -2.040 -22.764  1.00  0.220          C  
ATOM   2248  CG1 ILE A 140     -31.433  -2.572 -21.486  1.00  0.220          C  
ATOM   2249  CG2 ILE A 140     -33.012  -3.061 -23.368  1.00  0.220          C  
ATOM   2250  CD1 ILE A 140     -32.389  -2.621 -20.359  1.00  0.220          C  
ATOM   2251  H   ILE A 140     -30.271  -0.069 -22.609  1.00  0.180          H  
ATOM   2252  HA  ILE A 140     -30.319  -2.656 -23.842  1.00  0.190          H  
ATOM   2253  HB  ILE A 140     -32.559  -1.114 -22.531  1.00  0.260          H  
ATOM   2254 1HG1 ILE A 140     -31.061  -3.572 -21.654  1.00  0.260          H  
ATOM   2255 2HG1 ILE A 140     -30.597  -1.937 -21.201  1.00  0.260          H  
ATOM   2256 1HG2 ILE A 140     -33.811  -3.273 -22.680  1.00  0.260          H  
ATOM   2257 2HG2 ILE A 140     -33.449  -2.662 -24.263  1.00  0.260          H  
ATOM   2258 3HG2 ILE A 140     -32.486  -3.984 -23.607  1.00  0.260          H  
ATOM   2259 1HD1 ILE A 140     -31.871  -3.000 -19.506  1.00  0.260          H  
ATOM   2260 2HD1 ILE A 140     -32.761  -1.619 -20.157  1.00  0.260          H  
ATOM   2261 3HD1 ILE A 140     -33.230  -3.273 -20.572  1.00  0.260          H  
ATOM   2262  N   SER A 141     -31.921  -0.282 -25.400  1.00  0.130          N  
ATOM   2263  CA  SER A 141     -32.475   0.028 -26.699  1.00  0.120          C  
ATOM   2264  C   SER A 141     -31.449  -0.258 -27.784  1.00  0.130          C  
ATOM   2265  O   SER A 141     -31.800  -0.825 -28.817  1.00  0.140          O  
ATOM   2266  CB  SER A 141     -32.921   1.467 -26.738  1.00  0.170          C  
ATOM   2267  OG  SER A 141     -33.999   1.663 -25.871  1.00  0.170          O  
ATOM   2268  H   SER A 141     -31.881   0.455 -24.690  1.00  0.160          H  
ATOM   2269  HA  SER A 141     -33.345  -0.603 -26.866  1.00  0.140          H  
ATOM   2270 1HB  SER A 141     -32.094   2.107 -26.444  1.00  0.210          H  
ATOM   2271 2HB  SER A 141     -33.197   1.745 -27.746  1.00  0.210          H  
ATOM   2272  HG  SER A 141     -34.257   2.564 -25.988  1.00  0.210          H  
ATOM   2273  N   LEU A 142     -30.176   0.079 -27.545  1.00  0.130          N  
ATOM   2274  CA  LEU A 142     -29.123  -0.217 -28.505  1.00  0.140          C  
ATOM   2275  C   LEU A 142     -28.959  -1.733 -28.688  1.00  0.150          C  
ATOM   2276  O   LEU A 142     -28.811  -2.200 -29.824  1.00  0.160          O  
ATOM   2277  CB  LEU A 142     -27.803   0.423 -28.026  1.00  0.190          C  
ATOM   2278  CG  LEU A 142     -27.740   1.987 -28.086  1.00  0.190          C  
ATOM   2279  CD1 LEU A 142     -26.511   2.516 -27.301  1.00  0.190          C  
ATOM   2280  CD2 LEU A 142     -27.643   2.427 -29.527  1.00  0.190          C  
ATOM   2281  H   LEU A 142     -29.948   0.602 -26.694  1.00  0.160          H  
ATOM   2282  HA  LEU A 142     -29.411   0.200 -29.464  1.00  0.170          H  
ATOM   2283 1HB  LEU A 142     -27.640   0.129 -26.994  1.00  0.230          H  
ATOM   2284 2HB  LEU A 142     -26.987   0.027 -28.625  1.00  0.230          H  
ATOM   2285  HG  LEU A 142     -28.632   2.401 -27.648  1.00  0.230          H  
ATOM   2286 1HD1 LEU A 142     -26.488   3.607 -27.348  1.00  0.230          H  
ATOM   2287 2HD1 LEU A 142     -26.585   2.211 -26.263  1.00  0.230          H  
ATOM   2288 3HD1 LEU A 142     -25.593   2.114 -27.731  1.00  0.230          H  
ATOM   2289 1HD2 LEU A 142     -27.598   3.488 -29.542  1.00  0.230          H  
ATOM   2290 2HD2 LEU A 142     -26.740   2.018 -29.977  1.00  0.230          H  
ATOM   2291 3HD2 LEU A 142     -28.505   2.098 -30.095  1.00  0.230          H  
ATOM   2292  N   MET A 143     -29.025  -2.514 -27.592  1.00  0.160          N  
ATOM   2293  CA  MET A 143     -28.923  -3.973 -27.702  1.00  0.180          C  
ATOM   2294  C   MET A 143     -30.087  -4.530 -28.526  1.00  0.180          C  
ATOM   2295  O   MET A 143     -29.885  -5.425 -29.359  1.00  0.190          O  
ATOM   2296  CB  MET A 143     -28.890  -4.641 -26.318  1.00  0.240          C  
ATOM   2297  CG  MET A 143     -27.590  -4.419 -25.515  1.00  0.240          C  
ATOM   2298  SD  MET A 143     -27.479  -5.419 -23.977  1.00  0.240          S  
ATOM   2299  CE  MET A 143     -28.646  -4.593 -22.904  1.00  0.240          C  
ATOM   2300  H   MET A 143     -29.080  -2.068 -26.669  1.00  0.190          H  
ATOM   2301  HA  MET A 143     -28.000  -4.214 -28.225  1.00  0.220          H  
ATOM   2302 1HB  MET A 143     -29.721  -4.266 -25.732  1.00  0.290          H  
ATOM   2303 2HB  MET A 143     -29.032  -5.714 -26.433  1.00  0.290          H  
ATOM   2304 1HG  MET A 143     -26.740  -4.668 -26.147  1.00  0.290          H  
ATOM   2305 2HG  MET A 143     -27.508  -3.371 -25.249  1.00  0.290          H  
ATOM   2306 1HE  MET A 143     -28.680  -5.070 -21.962  1.00  0.290          H  
ATOM   2307 2HE  MET A 143     -28.359  -3.577 -22.763  1.00  0.290          H  
ATOM   2308 3HE  MET A 143     -29.618  -4.630 -23.338  1.00  0.290          H  
ATOM   2309  N   ILE A 144     -31.290  -3.972 -28.315  1.00  0.180          N  
ATOM   2310  CA  ILE A 144     -32.487  -4.368 -29.046  1.00  0.190          C  
ATOM   2311  C   ILE A 144     -32.374  -4.031 -30.507  1.00  0.180          C  
ATOM   2312  O   ILE A 144     -32.703  -4.862 -31.350  1.00  0.190          O  
ATOM   2313  CB  ILE A 144     -33.761  -3.709 -28.509  1.00  0.260          C  
ATOM   2314  CG1 ILE A 144     -34.055  -4.263 -27.125  1.00  0.260          C  
ATOM   2315  CG2 ILE A 144     -34.967  -3.933 -29.522  1.00  0.260          C  
ATOM   2316  CD1 ILE A 144     -35.066  -3.471 -26.403  1.00  0.260          C  
ATOM   2317  H   ILE A 144     -31.364  -3.270 -27.574  1.00  0.220          H  
ATOM   2318  HA  ILE A 144     -32.612  -5.436 -28.930  1.00  0.230          H  
ATOM   2319  HB  ILE A 144     -33.589  -2.641 -28.394  1.00  0.310          H  
ATOM   2320 1HG1 ILE A 144     -34.419  -5.287 -27.222  1.00  0.310          H  
ATOM   2321 2HG1 ILE A 144     -33.138  -4.281 -26.538  1.00  0.310          H  
ATOM   2322 1HG2 ILE A 144     -35.866  -3.459 -29.156  1.00  0.310          H  
ATOM   2323 2HG2 ILE A 144     -34.747  -3.501 -30.502  1.00  0.310          H  
ATOM   2324 3HG2 ILE A 144     -35.145  -5.002 -29.640  1.00  0.310          H  
ATOM   2325 1HD1 ILE A 144     -35.250  -3.899 -25.432  1.00  0.310          H  
ATOM   2326 2HD1 ILE A 144     -34.710  -2.451 -26.285  1.00  0.310          H  
ATOM   2327 3HD1 ILE A 144     -35.949  -3.469 -26.960  1.00  0.310          H  
ATOM   2328  N   GLY A 145     -31.964  -2.800 -30.821  1.00  0.170          N  
ATOM   2329  CA  GLY A 145     -31.826  -2.378 -32.202  1.00  0.170          C  
ATOM   2330  C   GLY A 145     -30.817  -3.275 -32.894  1.00  0.190          C  
ATOM   2331  O   GLY A 145     -30.990  -3.667 -34.049  1.00  0.250          O  
ATOM   2332  H   GLY A 145     -31.751  -2.136 -30.076  1.00  0.200          H  
ATOM   2333 1HA  GLY A 145     -32.791  -2.432 -32.704  1.00  0.200          H  
ATOM   2334 2HA  GLY A 145     -31.498  -1.340 -32.231  1.00  0.200          H  
ATOM   2335  N   GLY A 146     -29.754  -3.638 -32.173  1.00  0.170          N  
ATOM   2336  CA  GLY A 146     -28.727  -4.517 -32.692  1.00  0.190          C  
ATOM   2337  C   GLY A 146     -29.328  -5.846 -33.127  1.00  0.200          C  
ATOM   2338  O   GLY A 146     -29.155  -6.262 -34.277  1.00  0.220          O  
ATOM   2339  H   GLY A 146     -29.628  -3.250 -31.233  1.00  0.200          H  
ATOM   2340 1HA  GLY A 146     -28.219  -4.043 -33.529  1.00  0.230          H  
ATOM   2341 2HA  GLY A 146     -27.983  -4.688 -31.912  1.00  0.230          H  
ATOM   2342  N   VAL A 147     -30.030  -6.520 -32.209  1.00  0.200          N  
ATOM   2343  CA  VAL A 147     -30.616  -7.814 -32.539  1.00  0.210          C  
ATOM   2344  C   VAL A 147     -31.754  -7.718 -33.550  1.00  0.200          C  
ATOM   2345  O   VAL A 147     -31.861  -8.586 -34.417  1.00  0.220          O  
ATOM   2346  CB  VAL A 147     -31.034  -8.577 -31.245  1.00  0.290          C  
ATOM   2347  CG1 VAL A 147     -32.158  -7.909 -30.524  1.00  0.290          C  
ATOM   2348  CG2 VAL A 147     -31.460  -9.993 -31.588  1.00  0.290          C  
ATOM   2349  H   VAL A 147     -30.126  -6.115 -31.271  1.00  0.240          H  
ATOM   2350  HA  VAL A 147     -29.832  -8.413 -32.995  1.00  0.250          H  
ATOM   2351  HB  VAL A 147     -30.174  -8.600 -30.573  1.00  0.350          H  
ATOM   2352 1HG1 VAL A 147     -32.367  -8.460 -29.618  1.00  0.350          H  
ATOM   2353 2HG1 VAL A 147     -31.834  -6.936 -30.277  1.00  0.350          H  
ATOM   2354 3HG1 VAL A 147     -33.055  -7.859 -31.129  1.00  0.350          H  
ATOM   2355 1HG2 VAL A 147     -31.711 -10.521 -30.669  1.00  0.350          H  
ATOM   2356 2HG2 VAL A 147     -32.328  -9.972 -32.241  1.00  0.350          H  
ATOM   2357 3HG2 VAL A 147     -30.635 -10.512 -32.085  1.00  0.350          H  
ATOM   2358  N   ALA A 148     -32.595  -6.686 -33.462  1.00  0.180          N  
ATOM   2359  CA  ALA A 148     -33.696  -6.538 -34.390  1.00  0.180          C  
ATOM   2360  C   ALA A 148     -33.186  -6.377 -35.814  1.00  0.200          C  
ATOM   2361  O   ALA A 148     -33.739  -6.979 -36.732  1.00  0.230          O  
ATOM   2362  CB  ALA A 148     -34.558  -5.365 -33.961  1.00  0.250          C  
ATOM   2363  H   ALA A 148     -32.480  -5.994 -32.723  1.00  0.220          H  
ATOM   2364  HA  ALA A 148     -34.293  -7.437 -34.359  1.00  0.220          H  
ATOM   2365 1HB  ALA A 148     -35.399  -5.267 -34.612  1.00  0.300          H  
ATOM   2366 2HB  ALA A 148     -34.913  -5.533 -32.943  1.00  0.300          H  
ATOM   2367 3HB  ALA A 148     -33.964  -4.450 -33.987  1.00  0.300          H  
ATOM   2368  N   VAL A 149     -32.110  -5.614 -36.004  1.00  0.200          N  
ATOM   2369  CA  VAL A 149     -31.547  -5.433 -37.328  1.00  0.230          C  
ATOM   2370  C   VAL A 149     -30.813  -6.698 -37.782  1.00  0.240          C  
ATOM   2371  O   VAL A 149     -30.889  -7.060 -38.953  1.00  0.260          O  
ATOM   2372  CB  VAL A 149     -30.687  -4.173 -37.403  1.00  0.310          C  
ATOM   2373  CG1 VAL A 149     -30.001  -4.075 -38.786  1.00  0.310          C  
ATOM   2374  CG2 VAL A 149     -31.609  -2.962 -37.158  1.00  0.310          C  
ATOM   2375  H   VAL A 149     -31.700  -5.100 -35.215  1.00  0.240          H  
ATOM   2376  HA  VAL A 149     -32.376  -5.272 -38.019  1.00  0.280          H  
ATOM   2377  HB  VAL A 149     -29.910  -4.213 -36.636  1.00  0.370          H  
ATOM   2378 1HG1 VAL A 149     -29.402  -3.168 -38.829  1.00  0.370          H  
ATOM   2379 2HG1 VAL A 149     -29.355  -4.935 -38.950  1.00  0.370          H  
ATOM   2380 3HG1 VAL A 149     -30.763  -4.042 -39.571  1.00  0.370          H  
ATOM   2381 1HG2 VAL A 149     -31.039  -2.058 -37.209  1.00  0.370          H  
ATOM   2382 2HG2 VAL A 149     -32.376  -2.938 -37.915  1.00  0.370          H  
ATOM   2383 3HG2 VAL A 149     -32.079  -3.041 -36.180  1.00  0.370          H  
ATOM   2384  N   ARG A 150     -30.050  -7.358 -36.893  1.00  0.260          N  
ATOM   2385  CA  ARG A 150     -29.391  -8.596 -37.308  1.00  0.310          C  
ATOM   2386  C   ARG A 150     -30.408  -9.639 -37.779  1.00  0.310          C  
ATOM   2387  O   ARG A 150     -30.160 -10.330 -38.770  1.00  0.330          O  
ATOM   2388  CB  ARG A 150     -28.553  -9.221 -36.197  1.00  0.410          C  
ATOM   2389  CG  ARG A 150     -27.250  -8.507 -35.871  1.00  0.410          C  
ATOM   2390  CD  ARG A 150     -26.339  -9.336 -35.009  1.00  0.410          C  
ATOM   2391  NE  ARG A 150     -26.914  -9.645 -33.685  1.00  0.410          N  
ATOM   2392  CZ  ARG A 150     -26.844  -8.856 -32.593  1.00  0.410          C  
ATOM   2393  NH1 ARG A 150     -26.257  -7.682 -32.633  1.00  0.410          N  
ATOM   2394  NH2 ARG A 150     -27.370  -9.254 -31.452  1.00  0.410          N  
ATOM   2395  H   ARG A 150     -29.932  -7.008 -35.938  1.00  0.310          H  
ATOM   2396  HA  ARG A 150     -28.729  -8.364 -38.141  1.00  0.370          H  
ATOM   2397 1HB  ARG A 150     -29.147  -9.246 -35.284  1.00  0.500          H  
ATOM   2398 2HB  ARG A 150     -28.317 -10.250 -36.459  1.00  0.500          H  
ATOM   2399 1HG  ARG A 150     -26.726  -8.291 -36.801  1.00  0.500          H  
ATOM   2400 2HG  ARG A 150     -27.453  -7.581 -35.362  1.00  0.500          H  
ATOM   2401 1HD  ARG A 150     -26.141 -10.280 -35.516  1.00  0.500          H  
ATOM   2402 2HD  ARG A 150     -25.397  -8.811 -34.865  1.00  0.500          H  
ATOM   2403  HE  ARG A 150     -27.372 -10.537 -33.564  1.00  0.500          H  
ATOM   2404 1HH1 ARG A 150     -25.834  -7.338 -33.486  1.00  0.500          H  
ATOM   2405 2HH1 ARG A 150     -26.234  -7.127 -31.791  1.00  0.500          H  
ATOM   2406 1HH2 ARG A 150     -27.834 -10.174 -31.345  1.00  0.500          H  
ATOM   2407 2HH2 ARG A 150     -27.320  -8.660 -30.644  1.00  0.500          H  
ATOM   2408  N   LEU A 151     -31.557  -9.751 -37.088  1.00  0.290          N  
ATOM   2409  CA  LEU A 151     -32.586 -10.700 -37.508  1.00  0.310          C  
ATOM   2410  C   LEU A 151     -33.390 -10.196 -38.706  1.00  0.330          C  
ATOM   2411  O   LEU A 151     -33.819 -11.004 -39.536  1.00  0.390          O  
ATOM   2412  CB  LEU A 151     -33.545 -11.064 -36.364  1.00  0.430          C  
ATOM   2413  CG  LEU A 151     -33.170 -12.316 -35.498  1.00  0.430          C  
ATOM   2414  CD1 LEU A 151     -31.860 -12.089 -34.758  1.00  0.430          C  
ATOM   2415  CD2 LEU A 151     -34.295 -12.601 -34.524  1.00  0.430          C  
ATOM   2416  H   LEU A 151     -31.700  -9.198 -36.237  1.00  0.350          H  
ATOM   2417  HA  LEU A 151     -32.087 -11.615 -37.818  1.00  0.370          H  
ATOM   2418 1HB  LEU A 151     -33.600 -10.202 -35.693  1.00  0.510          H  
ATOM   2419 2HB  LEU A 151     -34.534 -11.230 -36.787  1.00  0.510          H  
ATOM   2420  HG  LEU A 151     -33.036 -13.176 -36.152  1.00  0.510          H  
ATOM   2421 1HD1 LEU A 151     -31.616 -12.972 -34.163  1.00  0.510          H  
ATOM   2422 2HD1 LEU A 151     -31.056 -11.905 -35.465  1.00  0.510          H  
ATOM   2423 3HD1 LEU A 151     -31.965 -11.237 -34.111  1.00  0.510          H  
ATOM   2424 1HD2 LEU A 151     -34.049 -13.473 -33.941  1.00  0.510          H  
ATOM   2425 2HD2 LEU A 151     -34.419 -11.755 -33.872  1.00  0.510          H  
ATOM   2426 3HD2 LEU A 151     -35.221 -12.783 -35.070  1.00  0.510          H  
ATOM   2427  N   VAL A 152     -33.613  -8.879 -38.808  1.00  0.300          N  
ATOM   2428  CA  VAL A 152     -34.340  -8.310 -39.934  1.00  0.350          C  
ATOM   2429  C   VAL A 152     -33.490  -7.220 -40.619  1.00  0.320          C  
ATOM   2430  O   VAL A 152     -33.680  -6.036 -40.323  1.00  0.400          O  
ATOM   2431  CB  VAL A 152     -35.628  -7.645 -39.417  1.00  0.470          C  
ATOM   2432  CG1 VAL A 152     -36.478  -7.111 -40.598  1.00  0.470          C  
ATOM   2433  CG2 VAL A 152     -36.391  -8.611 -38.548  1.00  0.470          C  
ATOM   2434  H   VAL A 152     -33.300  -8.246 -38.069  1.00  0.360          H  
ATOM   2435  HA  VAL A 152     -34.602  -9.099 -40.635  1.00  0.420          H  
ATOM   2436  HB  VAL A 152     -35.350  -6.802 -38.803  1.00  0.560          H  
ATOM   2437 1HG1 VAL A 152     -37.355  -6.621 -40.225  1.00  0.560          H  
ATOM   2438 2HG1 VAL A 152     -35.915  -6.399 -41.196  1.00  0.560          H  
ATOM   2439 3HG1 VAL A 152     -36.768  -7.943 -41.216  1.00  0.560          H  
ATOM   2440 1HG2 VAL A 152     -37.253  -8.114 -38.155  1.00  0.560          H  
ATOM   2441 2HG2 VAL A 152     -36.688  -9.481 -39.131  1.00  0.560          H  
ATOM   2442 3HG2 VAL A 152     -35.770  -8.927 -37.718  1.00  0.560          H  
ATOM   2443  N   PRO A 153     -32.638  -7.568 -41.598  1.00  0.290          N  
ATOM   2444  CA  PRO A 153     -31.726  -6.693 -42.319  1.00  0.290          C  
ATOM   2445  C   PRO A 153     -32.436  -5.589 -43.077  1.00  0.270          C  
ATOM   2446  O   PRO A 153     -33.540  -5.789 -43.569  1.00  0.300          O  
ATOM   2447  CB  PRO A 153     -31.049  -7.652 -43.313  1.00  0.430          C  
ATOM   2448  CG  PRO A 153     -31.184  -9.013 -42.688  1.00  0.430          C  
ATOM   2449  CD  PRO A 153     -32.502  -8.989 -41.977  1.00  0.430          C  
ATOM   2450  HA  PRO A 153     -30.995  -6.276 -41.605  1.00  0.350          H  
ATOM   2451 1HB  PRO A 153     -31.544  -7.589 -44.296  1.00  0.520          H  
ATOM   2452 2HB  PRO A 153     -29.999  -7.358 -43.463  1.00  0.520          H  
ATOM   2453 1HG  PRO A 153     -31.135  -9.799 -43.454  1.00  0.520          H  
ATOM   2454 2HG  PRO A 153     -30.350  -9.198 -41.988  1.00  0.520          H  
ATOM   2455 1HD  PRO A 153     -33.309  -9.308 -42.628  1.00  0.520          H  
ATOM   2456 2HD  PRO A 153     -32.388  -9.627 -41.115  1.00  0.520          H  
ATOM   2457  N   ASP A 154     -31.763  -4.452 -43.251  1.00  0.270          N  
ATOM   2458  CA  ASP A 154     -32.291  -3.319 -44.021  1.00  0.280          C  
ATOM   2459  C   ASP A 154     -32.644  -3.691 -45.464  1.00  0.340          C  
ATOM   2460  O   ASP A 154     -33.424  -3.005 -46.115  1.00  0.390          O  
ATOM   2461  CB  ASP A 154     -31.264  -2.181 -44.094  1.00  0.390          C  
ATOM   2462  CG  ASP A 154     -30.992  -1.399 -42.782  1.00  0.390          C  
ATOM   2463  OD1 ASP A 154     -31.703  -1.537 -41.805  1.00  0.390          O  
ATOM   2464  OD2 ASP A 154     -30.037  -0.665 -42.788  1.00  0.390          O  
ATOM   2465  H   ASP A 154     -30.854  -4.349 -42.816  1.00  0.320          H  
ATOM   2466  HA  ASP A 154     -33.196  -2.961 -43.529  1.00  0.340          H  
ATOM   2467 1HB  ASP A 154     -30.316  -2.585 -44.456  1.00  0.470          H  
ATOM   2468 2HB  ASP A 154     -31.598  -1.465 -44.846  1.00  0.470          H  
ATOM   2469  N   ASP A 155     -32.018  -4.748 -45.975  1.00  0.380          N  
ATOM   2470  CA  ASP A 155     -32.214  -5.204 -47.342  1.00  0.450          C  
ATOM   2471  C   ASP A 155     -33.200  -6.371 -47.452  1.00  0.400          C  
ATOM   2472  O   ASP A 155     -33.332  -6.973 -48.519  1.00  0.430          O  
ATOM   2473  CB  ASP A 155     -30.870  -5.642 -47.925  1.00  0.600          C  
ATOM   2474  CG  ASP A 155     -29.863  -4.500 -48.062  1.00  0.600          C  
ATOM   2475  OD1 ASP A 155     -30.235  -3.415 -48.446  1.00  0.600          O  
ATOM   2476  OD2 ASP A 155     -28.718  -4.732 -47.753  1.00  0.600          O  
ATOM   2477  H   ASP A 155     -31.383  -5.253 -45.377  1.00  0.460          H  
ATOM   2478  HA  ASP A 155     -32.603  -4.372 -47.928  1.00  0.540          H  
ATOM   2479 1HB  ASP A 155     -30.439  -6.416 -47.291  1.00  0.720          H  
ATOM   2480 2HB  ASP A 155     -31.030  -6.081 -48.910  1.00  0.720          H  
ATOM   2481  N   ILE A 156     -33.880  -6.715 -46.360  1.00  0.340          N  
ATOM   2482  CA  ILE A 156     -34.816  -7.834 -46.382  1.00  0.340          C  
ATOM   2483  C   ILE A 156     -35.989  -7.564 -47.322  1.00  0.350          C  
ATOM   2484  O   ILE A 156     -36.578  -6.473 -47.333  1.00  0.370          O  
ATOM   2485  CB  ILE A 156     -35.342  -8.159 -44.954  1.00  0.480          C  
ATOM   2486  CG1 ILE A 156     -36.074  -9.546 -44.924  1.00  0.480          C  
ATOM   2487  CG2 ILE A 156     -36.276  -7.079 -44.476  1.00  0.480          C  
ATOM   2488  CD1 ILE A 156     -36.367 -10.093 -43.517  1.00  0.480          C  
ATOM   2489  H   ILE A 156     -33.740  -6.204 -45.485  1.00  0.410          H  
ATOM   2490  HA  ILE A 156     -34.286  -8.712 -46.751  1.00  0.410          H  
ATOM   2491  HB  ILE A 156     -34.496  -8.200 -44.278  1.00  0.570          H  
ATOM   2492 1HG1 ILE A 156     -37.027  -9.461 -45.454  1.00  0.570          H  
ATOM   2493 2HG1 ILE A 156     -35.452 -10.273 -45.442  1.00  0.570          H  
ATOM   2494 1HG2 ILE A 156     -36.599  -7.282 -43.481  1.00  0.570          H  
ATOM   2495 2HG2 ILE A 156     -35.755  -6.133 -44.488  1.00  0.570          H  
ATOM   2496 3HG2 ILE A 156     -37.147  -7.017 -45.108  1.00  0.570          H  
ATOM   2497 1HD1 ILE A 156     -36.865 -11.059 -43.608  1.00  0.570          H  
ATOM   2498 2HD1 ILE A 156     -35.439 -10.220 -42.965  1.00  0.570          H  
ATOM   2499 3HD1 ILE A 156     -37.012  -9.423 -42.978  1.00  0.570          H  
ATOM   2500  N   VAL A 157     -36.340  -8.573 -48.104  1.00  0.420          N  
ATOM   2501  CA  VAL A 157     -37.457  -8.473 -49.024  1.00  0.500          C  
ATOM   2502  C   VAL A 157     -38.620  -9.252 -48.461  1.00  0.460          C  
ATOM   2503  O   VAL A 157     -38.496 -10.441 -48.176  1.00  0.540          O  
ATOM   2504  CB  VAL A 157     -37.071  -9.010 -50.411  1.00  0.670          C  
ATOM   2505  CG1 VAL A 157     -38.276  -8.949 -51.369  1.00  0.670          C  
ATOM   2506  CG2 VAL A 157     -35.908  -8.177 -50.947  1.00  0.670          C  
ATOM   2507  H   VAL A 157     -35.815  -9.436 -48.050  1.00  0.500          H  
ATOM   2508  HA  VAL A 157     -37.747  -7.427 -49.119  1.00  0.600          H  
ATOM   2509  HB  VAL A 157     -36.768 -10.053 -50.326  1.00  0.800          H  
ATOM   2510 1HG1 VAL A 157     -37.979  -9.335 -52.344  1.00  0.800          H  
ATOM   2511 2HG1 VAL A 157     -39.099  -9.556 -50.982  1.00  0.800          H  
ATOM   2512 3HG1 VAL A 157     -38.607  -7.917 -51.474  1.00  0.800          H  
ATOM   2513 1HG2 VAL A 157     -35.611  -8.547 -51.925  1.00  0.800          H  
ATOM   2514 2HG2 VAL A 157     -36.217  -7.136 -51.029  1.00  0.800          H  
ATOM   2515 3HG2 VAL A 157     -35.058  -8.243 -50.263  1.00  0.800          H  
ATOM   2516  N   ILE A 158     -39.738  -8.570 -48.284  1.00  0.430          N  
ATOM   2517  CA  ILE A 158     -40.903  -9.183 -47.693  1.00  0.430          C  
ATOM   2518  C   ILE A 158     -42.002  -9.307 -48.757  1.00  0.460          C  
ATOM   2519  O   ILE A 158     -42.585  -8.292 -49.148  1.00  0.450          O  
ATOM   2520  CB  ILE A 158     -41.366  -8.307 -46.516  1.00  0.600          C  
ATOM   2521  CG1 ILE A 158     -40.156  -8.179 -45.497  1.00  0.600          C  
ATOM   2522  CG2 ILE A 158     -42.608  -8.938 -45.865  1.00  0.600          C  
ATOM   2523  CD1 ILE A 158     -40.312  -7.140 -44.418  1.00  0.600          C  
ATOM   2524  H   ILE A 158     -39.758  -7.596 -48.559  1.00  0.520          H  
ATOM   2525  HA  ILE A 158     -40.614 -10.146 -47.296  1.00  0.520          H  
ATOM   2526  HB  ILE A 158     -41.608  -7.306 -46.871  1.00  0.720          H  
ATOM   2527 1HG1 ILE A 158     -39.990  -9.146 -45.026  1.00  0.720          H  
ATOM   2528 2HG1 ILE A 158     -39.264  -7.910 -46.047  1.00  0.720          H  
ATOM   2529 1HG2 ILE A 158     -42.941  -8.336 -45.033  1.00  0.720          H  
ATOM   2530 2HG2 ILE A 158     -43.416  -9.007 -46.594  1.00  0.720          H  
ATOM   2531 3HG2 ILE A 158     -42.359  -9.936 -45.507  1.00  0.720          H  
ATOM   2532 1HD1 ILE A 158     -39.421  -7.126 -43.813  1.00  0.720          H  
ATOM   2533 2HD1 ILE A 158     -40.438  -6.165 -44.875  1.00  0.720          H  
ATOM   2534 3HD1 ILE A 158     -41.168  -7.365 -43.791  1.00  0.720          H  
ATOM   2535  N   PRO A 159     -42.386 -10.522 -49.193  1.00  0.530          N  
ATOM   2536  CA  PRO A 159     -43.335 -10.775 -50.271  1.00  0.600          C  
ATOM   2537  C   PRO A 159     -44.779 -10.597 -49.815  1.00  0.610          C  
ATOM   2538  O   PRO A 159     -45.568 -11.539 -49.831  1.00  0.670          O  
ATOM   2539  CB  PRO A 159     -43.031 -12.234 -50.622  1.00  0.900          C  
ATOM   2540  CG  PRO A 159     -42.621 -12.852 -49.304  1.00  0.900          C  
ATOM   2541  CD  PRO A 159     -41.843 -11.751 -48.578  1.00  0.900          C  
ATOM   2542  HA  PRO A 159     -43.107 -10.110 -51.118  1.00  0.720          H  
ATOM   2543 1HB  PRO A 159     -43.920 -12.712 -51.063  1.00  1.080          H  
ATOM   2544 2HB  PRO A 159     -42.234 -12.280 -51.380  1.00  1.080          H  
ATOM   2545 1HG  PRO A 159     -43.520 -13.176 -48.750  1.00  1.080          H  
ATOM   2546 2HG  PRO A 159     -42.015 -13.754 -49.479  1.00  1.080          H  
ATOM   2547 1HD  PRO A 159     -42.081 -11.795 -47.503  1.00  1.080          H  
ATOM   2548 2HD  PRO A 159     -40.759 -11.849 -48.782  1.00  1.080          H  
ATOM   2549  N   GLY A 160     -45.116  -9.381 -49.412  1.00  0.560          N  
ATOM   2550  CA  GLY A 160     -46.443  -9.069 -48.884  1.00  0.560          C  
ATOM   2551  C   GLY A 160     -47.417  -8.499 -49.916  1.00  0.590          C  
ATOM   2552  O   GLY A 160     -48.431  -7.910 -49.549  1.00  0.600          O  
ATOM   2553  H   GLY A 160     -44.388  -8.663 -49.434  1.00  0.670          H  
ATOM   2554 1HA  GLY A 160     -46.870  -9.972 -48.448  1.00  0.670          H  
ATOM   2555 2HA  GLY A 160     -46.332  -8.358 -48.066  1.00  0.670          H  
ATOM   2556  N   GLY A 161     -47.098  -8.621 -51.208  1.00  0.610          N  
ATOM   2557  CA  GLY A 161     -47.945  -8.044 -52.258  1.00  0.640          C  
ATOM   2558  C   GLY A 161     -47.622  -6.564 -52.461  1.00  0.620          C  
ATOM   2559  O   GLY A 161     -48.328  -5.839 -53.163  1.00  0.660          O  
ATOM   2560  H   GLY A 161     -46.262  -9.127 -51.466  1.00  0.730          H  
ATOM   2561 1HA  GLY A 161     -47.789  -8.586 -53.191  1.00  0.770          H  
ATOM   2562 2HA  GLY A 161     -48.994  -8.160 -51.989  1.00  0.770          H  
ATOM   2563  N   VAL A 162     -46.548  -6.145 -51.815  1.00  0.560          N  
ATOM   2564  CA  VAL A 162     -46.033  -4.788 -51.804  1.00  0.550          C  
ATOM   2565  C   VAL A 162     -45.352  -4.468 -53.133  1.00  0.550          C  
ATOM   2566  O   VAL A 162     -44.569  -5.267 -53.646  1.00  0.520          O  
ATOM   2567  CB  VAL A 162     -45.067  -4.631 -50.605  1.00  0.770          C  
ATOM   2568  CG1 VAL A 162     -44.398  -3.263 -50.590  1.00  0.770          C  
ATOM   2569  CG2 VAL A 162     -45.856  -4.849 -49.308  1.00  0.770          C  
ATOM   2570  H   VAL A 162     -46.060  -6.848 -51.286  1.00  0.670          H  
ATOM   2571  HA  VAL A 162     -46.869  -4.101 -51.669  1.00  0.660          H  
ATOM   2572  HB  VAL A 162     -44.279  -5.381 -50.682  1.00  0.930          H  
ATOM   2573 1HG1 VAL A 162     -43.739  -3.211 -49.735  1.00  0.930          H  
ATOM   2574 2HG1 VAL A 162     -43.819  -3.118 -51.492  1.00  0.930          H  
ATOM   2575 3HG1 VAL A 162     -45.152  -2.484 -50.514  1.00  0.930          H  
ATOM   2576 1HG2 VAL A 162     -45.184  -4.765 -48.454  1.00  0.930          H  
ATOM   2577 2HG2 VAL A 162     -46.640  -4.097 -49.231  1.00  0.930          H  
ATOM   2578 3HG2 VAL A 162     -46.309  -5.833 -49.309  1.00  0.930          H  
ATOM   2579  N   ASN A 163     -45.668  -3.302 -53.690  1.00  0.610          N  
ATOM   2580  CA  ASN A 163     -45.123  -2.875 -54.971  1.00  0.650          C  
ATOM   2581  C   ASN A 163     -43.684  -2.399 -54.794  1.00  0.600          C  
ATOM   2582  O   ASN A 163     -43.151  -2.393 -53.690  1.00  0.540          O  
ATOM   2583  CB  ASN A 163     -46.011  -1.775 -55.557  1.00  0.890          C  
ATOM   2584  CG  ASN A 163     -45.982  -1.661 -57.084  1.00  0.890          C  
ATOM   2585  OD1 ASN A 163     -44.952  -1.900 -57.731  1.00  0.890          O  
ATOM   2586  ND2 ASN A 163     -47.102  -1.299 -57.654  1.00  0.890          N  
ATOM   2587  H   ASN A 163     -46.316  -2.701 -53.206  1.00  0.730          H  
ATOM   2588  HA  ASN A 163     -45.110  -3.728 -55.651  1.00  0.780          H  
ATOM   2589 1HB  ASN A 163     -47.041  -1.948 -55.245  1.00  1.070          H  
ATOM   2590 2HB  ASN A 163     -45.705  -0.813 -55.135  1.00  1.070          H  
ATOM   2591 1HD2 ASN A 163     -47.152  -1.206 -58.651  1.00  1.070          H  
ATOM   2592 2HD2 ASN A 163     -47.913  -1.115 -57.097  1.00  1.070          H  
ATOM   2593  N   ALA A 164     -43.053  -1.971 -55.884  1.00  0.630          N  
ATOM   2594  CA  ALA A 164     -41.669  -1.518 -55.825  1.00  0.620          C  
ATOM   2595  C   ALA A 164     -41.512  -0.384 -54.824  1.00  0.560          C  
ATOM   2596  O   ALA A 164     -40.502  -0.293 -54.119  1.00  0.540          O  
ATOM   2597  CB  ALA A 164     -41.218  -1.051 -57.196  1.00  0.870          C  
ATOM   2598  H   ALA A 164     -43.537  -1.999 -56.771  1.00  0.760          H  
ATOM   2599  HA  ALA A 164     -41.049  -2.352 -55.499  1.00  0.740          H  
ATOM   2600 1HB  ALA A 164     -40.179  -0.731 -57.145  1.00  1.050          H  
ATOM   2601 2HB  ALA A 164     -41.313  -1.869 -57.908  1.00  1.050          H  
ATOM   2602 3HB  ALA A 164     -41.840  -0.216 -57.516  1.00  1.050          H  
ATOM   2603  N   THR A 165     -42.526   0.471 -54.719  1.00  0.560          N  
ATOM   2604  CA  THR A 165     -42.523   1.600 -53.809  1.00  0.530          C  
ATOM   2605  C   THR A 165     -42.828   1.112 -52.398  1.00  0.480          C  
ATOM   2606  O   THR A 165     -43.898   1.398 -51.846  1.00  0.470          O  
ATOM   2607  CB  THR A 165     -43.591   2.616 -54.200  1.00  0.750          C  
ATOM   2608  OG1 THR A 165     -44.854   1.959 -54.180  1.00  0.750          O  
ATOM   2609  CG2 THR A 165     -43.318   3.136 -55.603  1.00  0.750          C  
ATOM   2610  H   THR A 165     -43.341   0.359 -55.306  1.00  0.670          H  
ATOM   2611  HA  THR A 165     -41.537   2.067 -53.814  1.00  0.640          H  
ATOM   2612  HB  THR A 165     -43.597   3.443 -53.490  1.00  0.900          H  
ATOM   2613  HG1 THR A 165     -45.045   1.729 -53.239  1.00  0.900          H  
ATOM   2614 1HG2 THR A 165     -44.093   3.850 -55.880  1.00  0.900          H  
ATOM   2615 2HG2 THR A 165     -42.347   3.628 -55.621  1.00  0.900          H  
ATOM   2616 3HG2 THR A 165     -43.318   2.312 -56.311  1.00  0.900          H  
ATOM   2617  N   ASN A 166     -41.893   0.354 -51.849  1.00  0.460          N  
ATOM   2618  CA  ASN A 166     -41.992  -0.280 -50.548  1.00  0.420          C  
ATOM   2619  C   ASN A 166     -41.803   0.769 -49.466  1.00  0.380          C  
ATOM   2620  O   ASN A 166     -40.760   1.418 -49.396  1.00  0.390          O  
ATOM   2621  CB  ASN A 166     -40.968  -1.392 -50.425  1.00  0.600          C  
ATOM   2622  CG  ASN A 166     -41.134  -2.240 -49.184  1.00  0.600          C  
ATOM   2623  OD1 ASN A 166     -41.751  -1.853 -48.170  1.00  0.600          O  
ATOM   2624  ND2 ASN A 166     -40.587  -3.435 -49.251  1.00  0.600          N  
ATOM   2625  H   ASN A 166     -41.076   0.181 -52.435  1.00  0.550          H  
ATOM   2626  HA  ASN A 166     -42.991  -0.699 -50.436  1.00  0.500          H  
ATOM   2627 1HB  ASN A 166     -41.047  -2.038 -51.306  1.00  0.720          H  
ATOM   2628 2HB  ASN A 166     -39.968  -0.962 -50.426  1.00  0.720          H  
ATOM   2629 1HD2 ASN A 166     -40.654  -4.069 -48.475  1.00  0.720          H  
ATOM   2630 2HD2 ASN A 166     -40.108  -3.717 -50.085  1.00  0.720          H  
ATOM   2631  N   GLY A 167     -42.824   0.975 -48.640  1.00  0.380          N  
ATOM   2632  CA  GLY A 167     -42.768   2.002 -47.602  1.00  0.360          C  
ATOM   2633  C   GLY A 167     -41.918   1.589 -46.397  1.00  0.310          C  
ATOM   2634  O   GLY A 167     -41.669   2.406 -45.509  1.00  0.320          O  
ATOM   2635  H   GLY A 167     -43.671   0.431 -48.733  1.00  0.460          H  
ATOM   2636 1HA  GLY A 167     -42.368   2.919 -48.029  1.00  0.430          H  
ATOM   2637 2HA  GLY A 167     -43.781   2.227 -47.270  1.00  0.430          H  
ATOM   2638  N   THR A 168     -41.483   0.316 -46.377  1.00  0.300          N  
ATOM   2639  CA  THR A 168     -40.652  -0.313 -45.336  1.00  0.280          C  
ATOM   2640  C   THR A 168     -41.387  -0.614 -44.027  1.00  0.250          C  
ATOM   2641  O   THR A 168     -40.789  -1.168 -43.097  1.00  0.240          O  
ATOM   2642  CB  THR A 168     -39.339   0.449 -45.052  1.00  0.400          C  
ATOM   2643  OG1 THR A 168     -39.589   1.588 -44.239  1.00  0.400          O  
ATOM   2644  CG2 THR A 168     -38.626   0.838 -46.349  1.00  0.400          C  
ATOM   2645  H   THR A 168     -41.747  -0.273 -47.164  1.00  0.360          H  
ATOM   2646  HA  THR A 168     -40.335  -1.276 -45.737  1.00  0.340          H  
ATOM   2647  HB  THR A 168     -38.681  -0.214 -44.498  1.00  0.480          H  
ATOM   2648  HG1 THR A 168     -40.289   2.114 -44.649  1.00  0.480          H  
ATOM   2649 1HG2 THR A 168     -37.690   1.335 -46.108  1.00  0.480          H  
ATOM   2650 2HG2 THR A 168     -38.424  -0.060 -46.929  1.00  0.480          H  
ATOM   2651 3HG2 THR A 168     -39.238   1.508 -46.940  1.00  0.480          H  
ATOM   2652  N   GLU A 169     -42.692  -0.317 -43.955  1.00  0.250          N  
ATOM   2653  CA  GLU A 169     -43.464  -0.548 -42.731  1.00  0.240          C  
ATOM   2654  C   GLU A 169     -43.381  -2.013 -42.308  1.00  0.250          C  
ATOM   2655  O   GLU A 169     -43.377  -2.321 -41.114  1.00  0.240          O  
ATOM   2656  CB  GLU A 169     -44.943  -0.202 -42.938  1.00  0.340          C  
ATOM   2657  CG  GLU A 169     -45.241   1.252 -43.296  1.00  0.340          C  
ATOM   2658  CD  GLU A 169     -45.162   1.506 -44.781  1.00  0.340          C  
ATOM   2659  OE1 GLU A 169     -44.678   0.636 -45.489  1.00  0.340          O  
ATOM   2660  OE2 GLU A 169     -45.582   2.551 -45.216  1.00  0.340          O  
ATOM   2661  H   GLU A 169     -43.150   0.100 -44.771  1.00  0.300          H  
ATOM   2662  HA  GLU A 169     -43.050   0.075 -41.934  1.00  0.290          H  
ATOM   2663 1HB  GLU A 169     -45.354  -0.832 -43.726  1.00  0.410          H  
ATOM   2664 2HB  GLU A 169     -45.494  -0.432 -42.026  1.00  0.410          H  
ATOM   2665 1HG  GLU A 169     -46.237   1.512 -42.940  1.00  0.410          H  
ATOM   2666 2HG  GLU A 169     -44.519   1.890 -42.785  1.00  0.410          H  
ATOM   2667  N   ALA A 170     -43.307  -2.910 -43.294  1.00  0.270          N  
ATOM   2668  CA  ALA A 170     -43.187  -4.338 -43.067  1.00  0.290          C  
ATOM   2669  C   ALA A 170     -41.911  -4.673 -42.291  1.00  0.270          C  
ATOM   2670  O   ALA A 170     -41.882  -5.661 -41.548  1.00  0.280          O  
ATOM   2671  CB  ALA A 170     -43.210  -5.067 -44.394  1.00  0.400          C  
ATOM   2672  H   ALA A 170     -43.372  -2.580 -44.246  1.00  0.320          H  
ATOM   2673  HA  ALA A 170     -44.040  -4.658 -42.469  1.00  0.350          H  
ATOM   2674 1HB  ALA A 170     -43.156  -6.131 -44.217  1.00  0.480          H  
ATOM   2675 2HB  ALA A 170     -44.135  -4.836 -44.918  1.00  0.480          H  
ATOM   2676 3HB  ALA A 170     -42.365  -4.751 -44.997  1.00  0.480          H  
ATOM   2677  N   ARG A 171     -40.831  -3.904 -42.512  1.00  0.250          N  
ATOM   2678  CA  ARG A 171     -39.581  -4.173 -41.834  1.00  0.240          C  
ATOM   2679  C   ARG A 171     -39.734  -3.704 -40.405  1.00  0.230          C  
ATOM   2680  O   ARG A 171     -39.356  -4.415 -39.474  1.00  0.230          O  
ATOM   2681  CB  ARG A 171     -38.427  -3.466 -42.519  1.00  0.340          C  
ATOM   2682  CG  ARG A 171     -38.106  -4.020 -43.883  1.00  0.340          C  
ATOM   2683  CD  ARG A 171     -37.016  -3.272 -44.566  1.00  0.340          C  
ATOM   2684  NE  ARG A 171     -36.721  -3.812 -45.902  1.00  0.340          N  
ATOM   2685  CZ  ARG A 171     -36.219  -3.117 -46.932  1.00  0.340          C  
ATOM   2686  NH1 ARG A 171     -35.946  -1.827 -46.834  1.00  0.340          N  
ATOM   2687  NH2 ARG A 171     -35.998  -3.774 -48.044  1.00  0.340          N  
ATOM   2688  H   ARG A 171     -40.875  -3.080 -43.106  1.00  0.300          H  
ATOM   2689  HA  ARG A 171     -39.393  -5.246 -41.841  1.00  0.290          H  
ATOM   2690 1HB  ARG A 171     -38.646  -2.406 -42.622  1.00  0.410          H  
ATOM   2691 2HB  ARG A 171     -37.529  -3.557 -41.903  1.00  0.410          H  
ATOM   2692 1HG  ARG A 171     -37.822  -5.037 -43.764  1.00  0.410          H  
ATOM   2693 2HG  ARG A 171     -38.994  -3.967 -44.512  1.00  0.410          H  
ATOM   2694 1HD  ARG A 171     -37.313  -2.235 -44.666  1.00  0.410          H  
ATOM   2695 2HD  ARG A 171     -36.102  -3.339 -43.967  1.00  0.410          H  
ATOM   2696  HE  ARG A 171     -36.855  -4.823 -46.086  1.00  0.410          H  
ATOM   2697 1HH1 ARG A 171     -36.073  -1.352 -45.958  1.00  0.410          H  
ATOM   2698 2HH1 ARG A 171     -35.551  -1.337 -47.621  1.00  0.410          H  
ATOM   2699 1HH2 ARG A 171     -36.206  -4.784 -48.044  1.00  0.410          H  
ATOM   2700 2HH2 ARG A 171     -35.610  -3.315 -48.850  1.00  0.410          H  
ATOM   2701  N   ASP A 172     -40.355  -2.530 -40.206  1.00  0.230          N  
ATOM   2702  CA  ASP A 172     -40.544  -2.066 -38.833  1.00  0.230          C  
ATOM   2703  C   ASP A 172     -41.380  -3.068 -38.059  1.00  0.220          C  
ATOM   2704  O   ASP A 172     -41.114  -3.316 -36.881  1.00  0.210          O  
ATOM   2705  CB  ASP A 172     -41.240  -0.701 -38.737  1.00  0.320          C  
ATOM   2706  CG  ASP A 172     -40.382   0.527 -39.090  1.00  0.320          C  
ATOM   2707  OD1 ASP A 172     -39.181   0.420 -39.180  1.00  0.320          O  
ATOM   2708  OD2 ASP A 172     -40.961   1.580 -39.227  1.00  0.320          O  
ATOM   2709  H   ASP A 172     -40.644  -1.967 -41.015  1.00  0.280          H  
ATOM   2710  HA  ASP A 172     -39.568  -1.983 -38.357  1.00  0.280          H  
ATOM   2711 1HB  ASP A 172     -42.103  -0.707 -39.408  1.00  0.390          H  
ATOM   2712 2HB  ASP A 172     -41.629  -0.573 -37.733  1.00  0.390          H  
ATOM   2713  N   ALA A 173     -42.394  -3.645 -38.714  1.00  0.230          N  
ATOM   2714  CA  ALA A 173     -43.237  -4.621 -38.056  1.00  0.230          C  
ATOM   2715  C   ALA A 173     -42.425  -5.833 -37.620  1.00  0.230          C  
ATOM   2716  O   ALA A 173     -42.573  -6.298 -36.484  1.00  0.230          O  
ATOM   2717  CB  ALA A 173     -44.355  -5.046 -38.984  1.00  0.320          C  
ATOM   2718  H   ALA A 173     -42.595  -3.360 -39.678  1.00  0.280          H  
ATOM   2719  HA  ALA A 173     -43.663  -4.157 -37.167  1.00  0.280          H  
ATOM   2720 1HB  ALA A 173     -45.000  -5.760 -38.477  1.00  0.390          H  
ATOM   2721 2HB  ALA A 173     -44.933  -4.169 -39.275  1.00  0.390          H  
ATOM   2722 3HB  ALA A 173     -43.927  -5.508 -39.871  1.00  0.390          H  
ATOM   2723  N   LEU A 174     -41.522  -6.316 -38.487  1.00  0.230          N  
ATOM   2724  CA  LEU A 174     -40.680  -7.436 -38.103  1.00  0.230          C  
ATOM   2725  C   LEU A 174     -39.691  -7.049 -37.000  1.00  0.210          C  
ATOM   2726  O   LEU A 174     -39.403  -7.872 -36.129  1.00  0.200          O  
ATOM   2727  CB  LEU A 174     -39.923  -8.002 -39.297  1.00  0.320          C  
ATOM   2728  CG  LEU A 174     -40.704  -8.720 -40.394  1.00  0.320          C  
ATOM   2729  CD1 LEU A 174     -39.721  -9.039 -41.507  1.00  0.320          C  
ATOM   2730  CD2 LEU A 174     -41.353  -9.998 -39.860  1.00  0.320          C  
ATOM   2731  H   LEU A 174     -41.479  -5.939 -39.442  1.00  0.280          H  
ATOM   2732  HA  LEU A 174     -41.321  -8.211 -37.699  1.00  0.280          H  
ATOM   2733 1HB  LEU A 174     -39.415  -7.179 -39.765  1.00  0.390          H  
ATOM   2734 2HB  LEU A 174     -39.207  -8.708 -38.933  1.00  0.390          H  
ATOM   2735  HG  LEU A 174     -41.472  -8.058 -40.793  1.00  0.390          H  
ATOM   2736 1HD1 LEU A 174     -40.239  -9.533 -42.329  1.00  0.390          H  
ATOM   2737 2HD1 LEU A 174     -39.279  -8.120 -41.854  1.00  0.390          H  
ATOM   2738 3HD1 LEU A 174     -38.938  -9.692 -41.129  1.00  0.390          H  
ATOM   2739 1HD2 LEU A 174     -41.883 -10.493 -40.673  1.00  0.390          H  
ATOM   2740 2HD2 LEU A 174     -40.583 -10.665 -39.470  1.00  0.390          H  
ATOM   2741 3HD2 LEU A 174     -42.060  -9.767 -39.072  1.00  0.390          H  
ATOM   2742  N   ARG A 175     -39.159  -5.815 -37.023  1.00  0.190          N  
ATOM   2743  CA  ARG A 175     -38.224  -5.392 -35.974  1.00  0.180          C  
ATOM   2744  C   ARG A 175     -38.943  -5.382 -34.625  1.00  0.190          C  
ATOM   2745  O   ARG A 175     -38.377  -5.829 -33.620  1.00  0.180          O  
ATOM   2746  CB  ARG A 175     -37.596  -4.007 -36.226  1.00  0.260          C  
ATOM   2747  CG  ARG A 175     -36.270  -3.977 -37.082  1.00  0.260          C  
ATOM   2748  CD  ARG A 175     -36.514  -4.039 -38.519  1.00  0.260          C  
ATOM   2749  NE  ARG A 175     -35.278  -4.055 -39.302  1.00  0.260          N  
ATOM   2750  CZ  ARG A 175     -34.598  -3.011 -39.799  1.00  0.260          C  
ATOM   2751  NH1 ARG A 175     -34.985  -1.768 -39.625  1.00  0.260          N  
ATOM   2752  NH2 ARG A 175     -33.513  -3.293 -40.477  1.00  0.260          N  
ATOM   2753  H   ARG A 175     -39.389  -5.194 -37.804  1.00  0.230          H  
ATOM   2754  HA  ARG A 175     -37.414  -6.119 -35.927  1.00  0.220          H  
ATOM   2755 1HB  ARG A 175     -38.322  -3.381 -36.737  1.00  0.310          H  
ATOM   2756 2HB  ARG A 175     -37.378  -3.523 -35.270  1.00  0.310          H  
ATOM   2757 1HG  ARG A 175     -35.716  -3.066 -36.861  1.00  0.310          H  
ATOM   2758 2HG  ARG A 175     -35.657  -4.839 -36.842  1.00  0.310          H  
ATOM   2759 1HD  ARG A 175     -37.048  -4.947 -38.722  1.00  0.310          H  
ATOM   2760 2HD  ARG A 175     -37.117  -3.190 -38.831  1.00  0.310          H  
ATOM   2761  HE  ARG A 175     -34.857  -4.973 -39.513  1.00  0.310          H  
ATOM   2762 1HH1 ARG A 175     -35.824  -1.568 -39.103  1.00  0.310          H  
ATOM   2763 2HH1 ARG A 175     -34.444  -1.008 -40.018  1.00  0.310          H  
ATOM   2764 1HH2 ARG A 175     -33.269  -4.290 -40.576  1.00  0.310          H  
ATOM   2765 2HH2 ARG A 175     -32.923  -2.552 -40.897  1.00  0.310          H  
ATOM   2766  N   VAL A 176     -40.189  -4.885 -34.598  1.00  0.200          N  
ATOM   2767  CA  VAL A 176     -40.971  -4.880 -33.370  1.00  0.210          C  
ATOM   2768  C   VAL A 176     -41.237  -6.313 -32.929  1.00  0.200          C  
ATOM   2769  O   VAL A 176     -41.094  -6.613 -31.747  1.00  0.180          O  
ATOM   2770  CB  VAL A 176     -42.288  -4.096 -33.515  1.00  0.290          C  
ATOM   2771  CG1 VAL A 176     -43.179  -4.289 -32.253  1.00  0.290          C  
ATOM   2772  CG2 VAL A 176     -41.965  -2.618 -33.678  1.00  0.290          C  
ATOM   2773  H   VAL A 176     -40.581  -4.483 -35.457  1.00  0.240          H  
ATOM   2774  HA  VAL A 176     -40.384  -4.386 -32.598  1.00  0.250          H  
ATOM   2775  HB  VAL A 176     -42.830  -4.460 -34.392  1.00  0.350          H  
ATOM   2776 1HG1 VAL A 176     -44.102  -3.724 -32.368  1.00  0.350          H  
ATOM   2777 2HG1 VAL A 176     -43.430  -5.341 -32.117  1.00  0.350          H  
ATOM   2778 3HG1 VAL A 176     -42.647  -3.931 -31.369  1.00  0.350          H  
ATOM   2779 1HG2 VAL A 176     -42.885  -2.061 -33.791  1.00  0.350          H  
ATOM   2780 2HG2 VAL A 176     -41.439  -2.279 -32.795  1.00  0.350          H  
ATOM   2781 3HG2 VAL A 176     -41.340  -2.466 -34.553  1.00  0.350          H  
ATOM   2782  N   LYS A 177     -41.616  -7.200 -33.863  1.00  0.210          N  
ATOM   2783  CA  LYS A 177     -41.837  -8.603 -33.530  1.00  0.210          C  
ATOM   2784  C   LYS A 177     -40.615  -9.188 -32.820  1.00  0.190          C  
ATOM   2785  O   LYS A 177     -40.757  -9.863 -31.790  1.00  0.200          O  
ATOM   2786  CB  LYS A 177     -42.126  -9.422 -34.794  1.00  0.290          C  
ATOM   2787  CG  LYS A 177     -42.396 -10.888 -34.545  1.00  0.290          C  
ATOM   2788  CD  LYS A 177     -42.690 -11.658 -35.837  1.00  0.290          C  
ATOM   2789  CE  LYS A 177     -42.899 -13.109 -35.492  1.00  0.290          C  
ATOM   2790  NZ  LYS A 177     -43.172 -13.992 -36.647  1.00  0.290          N  
ATOM   2791  H   LYS A 177     -41.776  -6.886 -34.826  1.00  0.250          H  
ATOM   2792  HA  LYS A 177     -42.690  -8.669 -32.853  1.00  0.250          H  
ATOM   2793 1HB  LYS A 177     -42.976  -8.990 -35.321  1.00  0.350          H  
ATOM   2794 2HB  LYS A 177     -41.274  -9.367 -35.458  1.00  0.350          H  
ATOM   2795 1HG  LYS A 177     -41.525 -11.344 -34.065  1.00  0.350          H  
ATOM   2796 2HG  LYS A 177     -43.245 -10.985 -33.869  1.00  0.350          H  
ATOM   2797 1HD  LYS A 177     -43.586 -11.260 -36.317  1.00  0.350          H  
ATOM   2798 2HD  LYS A 177     -41.848 -11.564 -36.524  1.00  0.350          H  
ATOM   2799 1HE  LYS A 177     -42.009 -13.467 -34.985  1.00  0.350          H  
ATOM   2800 2HE  LYS A 177     -43.738 -13.166 -34.816  1.00  0.350          H  
ATOM   2801 1HZ  LYS A 177     -43.292 -14.960 -36.262  1.00  0.350          H  
ATOM   2802 2HZ  LYS A 177     -44.012 -13.704 -37.122  1.00  0.350          H  
ATOM   2803 3HZ  LYS A 177     -42.398 -13.978 -37.289  1.00  0.350          H  
ATOM   2804  N   VAL A 178     -39.407  -8.909 -33.350  1.00  0.180          N  
ATOM   2805  CA  VAL A 178     -38.199  -9.402 -32.704  1.00  0.190          C  
ATOM   2806  C   VAL A 178     -38.091  -8.788 -31.330  1.00  0.180          C  
ATOM   2807  O   VAL A 178     -37.886  -9.495 -30.345  1.00  0.180          O  
ATOM   2808  CB  VAL A 178     -36.896  -9.046 -33.478  1.00  0.260          C  
ATOM   2809  CG1 VAL A 178     -35.636  -9.427 -32.608  1.00  0.260          C  
ATOM   2810  CG2 VAL A 178     -36.850  -9.775 -34.802  1.00  0.260          C  
ATOM   2811  H   VAL A 178     -39.361  -8.388 -34.233  1.00  0.220          H  
ATOM   2812  HA  VAL A 178     -38.272 -10.477 -32.599  1.00  0.230          H  
ATOM   2813  HB  VAL A 178     -36.871  -7.971 -33.667  1.00  0.310          H  
ATOM   2814 1HG1 VAL A 178     -34.724  -9.193 -33.135  1.00  0.310          H  
ATOM   2815 2HG1 VAL A 178     -35.640  -8.880 -31.669  1.00  0.310          H  
ATOM   2816 3HG1 VAL A 178     -35.657 -10.491 -32.399  1.00  0.310          H  
ATOM   2817 1HG2 VAL A 178     -35.941  -9.501 -35.328  1.00  0.310          H  
ATOM   2818 2HG2 VAL A 178     -36.862 -10.839 -34.633  1.00  0.310          H  
ATOM   2819 3HG2 VAL A 178     -37.707  -9.500 -35.403  1.00  0.310          H  
ATOM   2820  N   ALA A 179     -38.269  -7.470 -31.225  1.00  0.180          N  
ATOM   2821  CA  ALA A 179     -38.118  -6.825 -29.935  1.00  0.180          C  
ATOM   2822  C   ALA A 179     -39.051  -7.443 -28.903  1.00  0.180          C  
ATOM   2823  O   ALA A 179     -38.622  -7.670 -27.764  1.00  0.190          O  
ATOM   2824  CB  ALA A 179     -38.394  -5.331 -30.056  1.00  0.250          C  
ATOM   2825  H   ALA A 179     -38.458  -6.909 -32.061  1.00  0.220          H  
ATOM   2826  HA  ALA A 179     -37.090  -6.971 -29.604  1.00  0.220          H  
ATOM   2827 1HB  ALA A 179     -38.251  -4.855 -29.089  1.00  0.300          H  
ATOM   2828 2HB  ALA A 179     -37.709  -4.895 -30.787  1.00  0.300          H  
ATOM   2829 3HB  ALA A 179     -39.419  -5.182 -30.387  1.00  0.300          H  
ATOM   2830  N   MET A 180     -40.295  -7.770 -29.296  1.00  0.190          N  
ATOM   2831  CA  MET A 180     -41.243  -8.399 -28.382  1.00  0.190          C  
ATOM   2832  C   MET A 180     -40.749  -9.752 -27.901  1.00  0.210          C  
ATOM   2833  O   MET A 180     -40.798 -10.028 -26.700  1.00  0.220          O  
ATOM   2834  CB  MET A 180     -42.620  -8.578 -29.026  1.00  0.270          C  
ATOM   2835  CG  MET A 180     -43.416  -7.309 -29.242  1.00  0.270          C  
ATOM   2836  SD  MET A 180     -44.959  -7.573 -30.209  1.00  0.270          S  
ATOM   2837  CE  MET A 180     -46.026  -8.594 -29.134  1.00  0.270          C  
ATOM   2838  H   MET A 180     -40.585  -7.520 -30.246  1.00  0.230          H  
ATOM   2839  HA  MET A 180     -41.352  -7.755 -27.511  1.00  0.230          H  
ATOM   2840 1HB  MET A 180     -42.496  -9.056 -29.998  1.00  0.320          H  
ATOM   2841 2HB  MET A 180     -43.209  -9.242 -28.408  1.00  0.320          H  
ATOM   2842 1HG  MET A 180     -43.678  -6.889 -28.272  1.00  0.320          H  
ATOM   2843 2HG  MET A 180     -42.798  -6.580 -29.766  1.00  0.320          H  
ATOM   2844 1HE  MET A 180     -46.978  -8.778 -29.631  1.00  0.320          H  
ATOM   2845 2HE  MET A 180     -45.550  -9.538 -28.942  1.00  0.320          H  
ATOM   2846 3HE  MET A 180     -46.211  -8.083 -28.191  1.00  0.320          H  
ATOM   2847  N   SER A 181     -40.254 -10.587 -28.824  1.00  0.200          N  
ATOM   2848  CA  SER A 181     -39.757 -11.917 -28.479  1.00  0.210          C  
ATOM   2849  C   SER A 181     -38.531 -11.833 -27.560  1.00  0.220          C  
ATOM   2850  O   SER A 181     -38.445 -12.556 -26.559  1.00  0.250          O  
ATOM   2851  CB  SER A 181     -39.404 -12.667 -29.757  1.00  0.290          C  
ATOM   2852  OG  SER A 181     -40.556 -12.909 -30.554  1.00  0.290          O  
ATOM   2853  H   SER A 181     -40.276 -10.311 -29.817  1.00  0.240          H  
ATOM   2854  HA  SER A 181     -40.547 -12.455 -27.959  1.00  0.250          H  
ATOM   2855 1HB  SER A 181     -38.694 -12.066 -30.327  1.00  0.350          H  
ATOM   2856 2HB  SER A 181     -38.914 -13.610 -29.519  1.00  0.350          H  
ATOM   2857  HG  SER A 181     -40.861 -13.821 -30.368  1.00  0.350          H  
ATOM   2858  N   VAL A 182     -37.625 -10.893 -27.849  1.00  0.200          N  
ATOM   2859  CA  VAL A 182     -36.417 -10.697 -27.054  1.00  0.210          C  
ATOM   2860  C   VAL A 182     -36.793 -10.260 -25.652  1.00  0.220          C  
ATOM   2861  O   VAL A 182     -36.215 -10.741 -24.673  1.00  0.230          O  
ATOM   2862  CB  VAL A 182     -35.511  -9.623 -27.695  1.00  0.290          C  
ATOM   2863  CG1 VAL A 182     -34.341  -9.273 -26.785  1.00  0.290          C  
ATOM   2864  CG2 VAL A 182     -34.985 -10.127 -28.978  1.00  0.290          C  
ATOM   2865  H   VAL A 182     -37.778 -10.322 -28.687  1.00  0.240          H  
ATOM   2866  HA  VAL A 182     -35.874 -11.640 -26.999  1.00  0.250          H  
ATOM   2867  HB  VAL A 182     -36.102  -8.723 -27.867  1.00  0.350          H  
ATOM   2868 1HG1 VAL A 182     -33.733  -8.514 -27.277  1.00  0.350          H  
ATOM   2869 2HG1 VAL A 182     -34.693  -8.883 -25.832  1.00  0.350          H  
ATOM   2870 3HG1 VAL A 182     -33.738 -10.167 -26.608  1.00  0.350          H  
ATOM   2871 1HG2 VAL A 182     -34.378  -9.382 -29.442  1.00  0.350          H  
ATOM   2872 2HG2 VAL A 182     -34.416 -10.975 -28.771  1.00  0.350          H  
ATOM   2873 3HG2 VAL A 182     -35.791 -10.387 -29.638  1.00  0.350          H  
ATOM   2874  N   THR A 183     -37.726  -9.306 -25.575  1.00  0.210          N  
ATOM   2875  CA  THR A 183     -38.231  -8.739 -24.339  1.00  0.230          C  
ATOM   2876  C   THR A 183     -38.922  -9.780 -23.489  1.00  0.230          C  
ATOM   2877  O   THR A 183     -38.652  -9.859 -22.287  1.00  0.240          O  
ATOM   2878  CB  THR A 183     -39.191  -7.572 -24.640  1.00  0.310          C  
ATOM   2879  OG1 THR A 183     -38.455  -6.531 -25.338  1.00  0.310          O  
ATOM   2880  CG2 THR A 183     -39.812  -7.020 -23.338  1.00  0.310          C  
ATOM   2881  H   THR A 183     -38.105  -8.937 -26.445  1.00  0.250          H  
ATOM   2882  HA  THR A 183     -37.388  -8.353 -23.775  1.00  0.280          H  
ATOM   2883  HB  THR A 183     -39.994  -7.920 -25.287  1.00  0.380          H  
ATOM   2884  HG1 THR A 183     -38.272  -6.856 -26.254  1.00  0.380          H  
ATOM   2885 1HG2 THR A 183     -40.488  -6.198 -23.579  1.00  0.380          H  
ATOM   2886 2HG2 THR A 183     -40.372  -7.799 -22.836  1.00  0.380          H  
ATOM   2887 3HG2 THR A 183     -39.041  -6.674 -22.678  1.00  0.380          H  
ATOM   2888  N   LEU A 184     -39.792 -10.593 -24.097  1.00  0.230          N  
ATOM   2889  CA  LEU A 184     -40.473 -11.629 -23.352  1.00  0.240          C  
ATOM   2890  C   LEU A 184     -39.472 -12.588 -22.769  1.00  0.260          C  
ATOM   2891  O   LEU A 184     -39.556 -12.911 -21.584  1.00  0.270          O  
ATOM   2892  CB  LEU A 184     -41.454 -12.413 -24.236  1.00  0.330          C  
ATOM   2893  CG  LEU A 184     -42.165 -13.645 -23.561  1.00  0.330          C  
ATOM   2894  CD1 LEU A 184     -42.990 -13.199 -22.339  1.00  0.330          C  
ATOM   2895  CD2 LEU A 184     -43.070 -14.334 -24.592  1.00  0.330          C  
ATOM   2896  H   LEU A 184     -40.008 -10.462 -25.087  1.00  0.280          H  
ATOM   2897  HA  LEU A 184     -41.021 -11.151 -22.544  1.00  0.290          H  
ATOM   2898 1HB  LEU A 184     -42.216 -11.734 -24.581  1.00  0.400          H  
ATOM   2899 2HB  LEU A 184     -40.908 -12.776 -25.110  1.00  0.400          H  
ATOM   2900  HG  LEU A 184     -41.412 -14.344 -23.227  1.00  0.400          H  
ATOM   2901 1HD1 LEU A 184     -43.466 -14.069 -21.889  1.00  0.400          H  
ATOM   2902 2HD1 LEU A 184     -42.352 -12.731 -21.595  1.00  0.400          H  
ATOM   2903 3HD1 LEU A 184     -43.757 -12.492 -22.650  1.00  0.400          H  
ATOM   2904 1HD2 LEU A 184     -43.546 -15.203 -24.139  1.00  0.400          H  
ATOM   2905 2HD2 LEU A 184     -43.830 -13.650 -24.918  1.00  0.400          H  
ATOM   2906 3HD2 LEU A 184     -42.487 -14.648 -25.450  1.00  0.400          H  
ATOM   2907  N   LEU A 185     -38.520 -13.046 -23.583  1.00  0.250          N  
ATOM   2908  CA  LEU A 185     -37.554 -13.998 -23.094  1.00  0.260          C  
ATOM   2909  C   LEU A 185     -36.689 -13.385 -22.010  1.00  0.270          C  
ATOM   2910  O   LEU A 185     -36.422 -14.047 -21.006  1.00  0.280          O  
ATOM   2911  CB  LEU A 185     -36.733 -14.542 -24.248  1.00  0.360          C  
ATOM   2912  CG  LEU A 185     -35.694 -15.607 -23.938  1.00  0.360          C  
ATOM   2913  CD1 LEU A 185     -36.327 -16.823 -23.257  1.00  0.360          C  
ATOM   2914  CD2 LEU A 185     -35.115 -16.035 -25.239  1.00  0.360          C  
ATOM   2915  H   LEU A 185     -38.490 -12.757 -24.566  1.00  0.300          H  
ATOM   2916  HA  LEU A 185     -38.107 -14.819 -22.661  1.00  0.310          H  
ATOM   2917 1HB  LEU A 185     -37.401 -14.946 -24.961  1.00  0.430          H  
ATOM   2918 2HB  LEU A 185     -36.221 -13.700 -24.720  1.00  0.430          H  
ATOM   2919  HG  LEU A 185     -34.926 -15.211 -23.294  1.00  0.430          H  
ATOM   2920 1HD1 LEU A 185     -35.558 -17.575 -23.084  1.00  0.430          H  
ATOM   2921 2HD1 LEU A 185     -36.761 -16.545 -22.300  1.00  0.430          H  
ATOM   2922 3HD1 LEU A 185     -37.095 -17.237 -23.893  1.00  0.430          H  
ATOM   2923 1HD2 LEU A 185     -34.402 -16.798 -25.058  1.00  0.430          H  
ATOM   2924 2HD2 LEU A 185     -35.888 -16.423 -25.864  1.00  0.430          H  
ATOM   2925 3HD2 LEU A 185     -34.652 -15.187 -25.729  1.00  0.430          H  
ATOM   2926  N   SER A 186     -36.259 -12.129 -22.182  1.00  0.260          N  
ATOM   2927  CA  SER A 186     -35.462 -11.480 -21.160  1.00  0.270          C  
ATOM   2928  C   SER A 186     -36.266 -11.435 -19.871  1.00  0.280          C  
ATOM   2929  O   SER A 186     -35.739 -11.766 -18.812  1.00  0.290          O  
ATOM   2930  CB  SER A 186     -35.054 -10.088 -21.594  1.00  0.370          C  
ATOM   2931  OG  SER A 186     -34.297  -9.455 -20.600  1.00  0.370          O  
ATOM   2932  H   SER A 186     -36.458 -11.618 -23.044  1.00  0.310          H  
ATOM   2933  HA  SER A 186     -34.558 -12.064 -20.991  1.00  0.320          H  
ATOM   2934 1HB  SER A 186     -34.467 -10.156 -22.513  1.00  0.450          H  
ATOM   2935 2HB  SER A 186     -35.943  -9.498 -21.816  1.00  0.450          H  
ATOM   2936  HG  SER A 186     -34.010  -8.628 -20.983  1.00  0.450          H  
ATOM   2937  N   GLY A 187     -37.557 -11.062 -19.953  1.00  0.270          N  
ATOM   2938  CA  GLY A 187     -38.435 -11.000 -18.787  1.00  0.280          C  
ATOM   2939  C   GLY A 187     -38.562 -12.361 -18.090  1.00  0.310          C  
ATOM   2940  O   GLY A 187     -38.485 -12.436 -16.858  1.00  0.330          O  
ATOM   2941  H   GLY A 187     -37.937 -10.776 -20.858  1.00  0.320          H  
ATOM   2942 1HA  GLY A 187     -38.053 -10.255 -18.092  1.00  0.340          H  
ATOM   2943 2HA  GLY A 187     -39.421 -10.660 -19.107  1.00  0.340          H  
ATOM   2944  N   ILE A 188     -38.702 -13.446 -18.874  1.00  0.300          N  
ATOM   2945  CA  ILE A 188     -38.799 -14.800 -18.327  1.00  0.320          C  
ATOM   2946  C   ILE A 188     -37.529 -15.144 -17.575  1.00  0.340          C  
ATOM   2947  O   ILE A 188     -37.587 -15.659 -16.453  1.00  0.370          O  
ATOM   2948  CB  ILE A 188     -39.020 -15.858 -19.439  1.00  0.440          C  
ATOM   2949  CG1 ILE A 188     -40.431 -15.683 -20.076  1.00  0.440          C  
ATOM   2950  CG2 ILE A 188     -38.832 -17.295 -18.854  1.00  0.440          C  
ATOM   2951  CD1 ILE A 188     -40.636 -16.445 -21.395  1.00  0.440          C  
ATOM   2952  H   ILE A 188     -38.807 -13.297 -19.884  1.00  0.360          H  
ATOM   2953  HA  ILE A 188     -39.635 -14.836 -17.630  1.00  0.380          H  
ATOM   2954  HB  ILE A 188     -38.291 -15.697 -20.230  1.00  0.530          H  
ATOM   2955 1HG1 ILE A 188     -41.176 -16.033 -19.364  1.00  0.530          H  
ATOM   2956 2HG1 ILE A 188     -40.608 -14.631 -20.256  1.00  0.530          H  
ATOM   2957 1HG2 ILE A 188     -38.969 -18.034 -19.632  1.00  0.530          H  
ATOM   2958 2HG2 ILE A 188     -37.832 -17.419 -18.443  1.00  0.530          H  
ATOM   2959 3HG2 ILE A 188     -39.565 -17.465 -18.063  1.00  0.530          H  
ATOM   2960 1HD1 ILE A 188     -41.647 -16.264 -21.756  1.00  0.530          H  
ATOM   2961 2HD1 ILE A 188     -39.925 -16.096 -22.135  1.00  0.530          H  
ATOM   2962 3HD1 ILE A 188     -40.502 -17.508 -21.246  1.00  0.530          H  
ATOM   2963  N   ILE A 189     -36.385 -14.853 -18.196  1.00  0.330          N  
ATOM   2964  CA  ILE A 189     -35.089 -15.118 -17.607  1.00  0.350          C  
ATOM   2965  C   ILE A 189     -34.944 -14.325 -16.321  1.00  0.350          C  
ATOM   2966  O   ILE A 189     -34.540 -14.883 -15.296  1.00  0.370          O  
ATOM   2967  CB  ILE A 189     -33.962 -14.725 -18.601  1.00  0.480          C  
ATOM   2968  CG1 ILE A 189     -33.972 -15.700 -19.824  1.00  0.480          C  
ATOM   2969  CG2 ILE A 189     -32.578 -14.721 -17.886  1.00  0.480          C  
ATOM   2970  CD1 ILE A 189     -33.152 -15.211 -21.018  1.00  0.480          C  
ATOM   2971  H   ILE A 189     -36.431 -14.452 -19.139  1.00  0.400          H  
ATOM   2972  HA  ILE A 189     -35.015 -16.177 -17.377  1.00  0.420          H  
ATOM   2973  HB  ILE A 189     -34.160 -13.731 -18.987  1.00  0.580          H  
ATOM   2974 1HG1 ILE A 189     -33.565 -16.656 -19.504  1.00  0.580          H  
ATOM   2975 2HG1 ILE A 189     -34.997 -15.860 -20.149  1.00  0.580          H  
ATOM   2976 1HG2 ILE A 189     -31.798 -14.430 -18.578  1.00  0.580          H  
ATOM   2977 2HG2 ILE A 189     -32.588 -14.013 -17.065  1.00  0.580          H  
ATOM   2978 3HG2 ILE A 189     -32.363 -15.717 -17.497  1.00  0.580          H  
ATOM   2979 1HD1 ILE A 189     -33.197 -15.947 -21.819  1.00  0.580          H  
ATOM   2980 2HD1 ILE A 189     -33.556 -14.265 -21.375  1.00  0.580          H  
ATOM   2981 3HD1 ILE A 189     -32.146 -15.070 -20.729  1.00  0.580          H  
ATOM   2982  N   GLN A 190     -35.292 -13.039 -16.356  1.00  0.340          N  
ATOM   2983  CA  GLN A 190     -35.161 -12.206 -15.188  1.00  0.340          C  
ATOM   2984  C   GLN A 190     -36.024 -12.694 -14.021  1.00  0.360          C  
ATOM   2985  O   GLN A 190     -35.545 -12.803 -12.884  1.00  0.370          O  
ATOM   2986  CB  GLN A 190     -35.551 -10.762 -15.546  1.00  0.480          C  
ATOM   2987  CG  GLN A 190     -34.563  -9.993 -16.453  1.00  0.480          C  
ATOM   2988  CD  GLN A 190     -35.067  -8.612 -16.855  1.00  0.480          C  
ATOM   2989  OE1 GLN A 190     -36.269  -8.403 -17.072  1.00  0.480          O  
ATOM   2990  NE2 GLN A 190     -34.153  -7.642 -16.958  1.00  0.480          N  
ATOM   2991  H   GLN A 190     -35.611 -12.628 -17.235  1.00  0.410          H  
ATOM   2992  HA  GLN A 190     -34.125 -12.245 -14.910  1.00  0.410          H  
ATOM   2993 1HB  GLN A 190     -36.458 -10.814 -16.118  1.00  0.570          H  
ATOM   2994 2HB  GLN A 190     -35.775 -10.192 -14.652  1.00  0.570          H  
ATOM   2995 1HG  GLN A 190     -33.608  -9.875 -15.977  1.00  0.570          H  
ATOM   2996 2HG  GLN A 190     -34.425 -10.548 -17.346  1.00  0.570          H  
ATOM   2997 1HE2 GLN A 190     -34.437  -6.717 -17.220  1.00  0.570          H  
ATOM   2998 2HE2 GLN A 190     -33.167  -7.818 -16.814  1.00  0.570          H  
ATOM   2999  N   PHE A 191     -37.267 -13.073 -14.314  1.00  0.360          N  
ATOM   3000  CA  PHE A 191     -38.177 -13.572 -13.304  1.00  0.380          C  
ATOM   3001  C   PHE A 191     -37.622 -14.831 -12.663  1.00  0.390          C  
ATOM   3002  O   PHE A 191     -37.622 -14.963 -11.433  1.00  0.410          O  
ATOM   3003  CB  PHE A 191     -39.548 -13.852 -13.898  1.00  0.520          C  
ATOM   3004  CG  PHE A 191     -40.527 -14.330 -12.897  1.00  0.520          C  
ATOM   3005  CD1 PHE A 191     -41.140 -13.423 -12.041  1.00  0.520          C  
ATOM   3006  CD2 PHE A 191     -40.850 -15.674 -12.796  1.00  0.520          C  
ATOM   3007  CE1 PHE A 191     -42.058 -13.857 -11.106  1.00  0.520          C  
ATOM   3008  CE2 PHE A 191     -41.762 -16.102 -11.864  1.00  0.520          C  
ATOM   3009  CZ  PHE A 191     -42.367 -15.191 -11.018  1.00  0.520          C  
ATOM   3010  H   PHE A 191     -37.612 -12.958 -15.272  1.00  0.430          H  
ATOM   3011  HA  PHE A 191     -38.282 -12.812 -12.532  1.00  0.460          H  
ATOM   3012 1HB  PHE A 191     -39.939 -12.952 -14.368  1.00  0.630          H  
ATOM   3013 2HB  PHE A 191     -39.453 -14.608 -14.682  1.00  0.630          H  
ATOM   3014  HD1 PHE A 191     -40.887 -12.358 -12.115  1.00  0.630          H  
ATOM   3015  HD2 PHE A 191     -40.372 -16.395 -13.463  1.00  0.630          H  
ATOM   3016  HE1 PHE A 191     -42.540 -13.147 -10.438  1.00  0.630          H  
ATOM   3017  HE2 PHE A 191     -42.009 -17.160 -11.789  1.00  0.630          H  
ATOM   3018  HZ  PHE A 191     -43.090 -15.535 -10.280  1.00  0.630          H  
ATOM   3019  N   CYS A 192     -37.173 -15.775 -13.499  1.00  0.390          N  
ATOM   3020  CA  CYS A 192     -36.672 -17.046 -13.014  1.00  0.420          C  
ATOM   3021  C   CYS A 192     -35.448 -16.850 -12.125  1.00  0.430          C  
ATOM   3022  O   CYS A 192     -35.343 -17.488 -11.072  1.00  0.450          O  
ATOM   3023  CB  CYS A 192     -36.298 -17.928 -14.199  1.00  0.580          C  
ATOM   3024  SG  CYS A 192     -37.724 -18.470 -15.175  1.00  0.580          S  
ATOM   3025  H   CYS A 192     -37.205 -15.610 -14.510  1.00  0.470          H  
ATOM   3026  HA  CYS A 192     -37.458 -17.530 -12.437  1.00  0.500          H  
ATOM   3027 1HB  CYS A 192     -35.624 -17.379 -14.863  1.00  0.690          H  
ATOM   3028 2HB  CYS A 192     -35.769 -18.811 -13.845  1.00  0.690          H  
ATOM   3029  HG  CYS A 192     -37.903 -17.273 -15.796  1.00  0.690          H  
ATOM   3030  N   LEU A 193     -34.539 -15.951 -12.525  1.00  0.420          N  
ATOM   3031  CA  LEU A 193     -33.350 -15.674 -11.732  1.00  0.430          C  
ATOM   3032  C   LEU A 193     -33.750 -15.073 -10.385  1.00  0.450          C  
ATOM   3033  O   LEU A 193     -33.146 -15.381  -9.351  1.00  0.460          O  
ATOM   3034  CB  LEU A 193     -32.407 -14.755 -12.526  1.00  0.600          C  
ATOM   3035  CG  LEU A 193     -31.704 -15.397 -13.781  1.00  0.600          C  
ATOM   3036  CD1 LEU A 193     -30.984 -14.320 -14.557  1.00  0.600          C  
ATOM   3037  CD2 LEU A 193     -30.701 -16.462 -13.357  1.00  0.600          C  
ATOM   3038  H   LEU A 193     -34.660 -15.477 -13.428  1.00  0.500          H  
ATOM   3039  HA  LEU A 193     -32.849 -16.613 -11.531  1.00  0.520          H  
ATOM   3040 1HB  LEU A 193     -33.004 -13.926 -12.894  1.00  0.720          H  
ATOM   3041 2HB  LEU A 193     -31.659 -14.362 -11.886  1.00  0.720          H  
ATOM   3042  HG  LEU A 193     -32.455 -15.843 -14.423  1.00  0.720          H  
ATOM   3043 1HD1 LEU A 193     -30.514 -14.759 -15.434  1.00  0.720          H  
ATOM   3044 2HD1 LEU A 193     -31.698 -13.560 -14.873  1.00  0.720          H  
ATOM   3045 3HD1 LEU A 193     -30.221 -13.878 -13.931  1.00  0.720          H  
ATOM   3046 1HD2 LEU A 193     -30.231 -16.879 -14.245  1.00  0.720          H  
ATOM   3047 2HD2 LEU A 193     -29.945 -16.015 -12.732  1.00  0.720          H  
ATOM   3048 3HD2 LEU A 193     -31.189 -17.260 -12.814  1.00  0.720          H  
ATOM   3049  N   GLY A 194     -34.782 -14.227 -10.393  1.00  0.440          N  
ATOM   3050  CA  GLY A 194     -35.331 -13.617  -9.187  1.00  0.450          C  
ATOM   3051  C   GLY A 194     -35.814 -14.674  -8.202  1.00  0.460          C  
ATOM   3052  O   GLY A 194     -35.423 -14.695  -7.031  1.00  0.480          O  
ATOM   3053  H   GLY A 194     -35.184 -13.952 -11.297  1.00  0.530          H  
ATOM   3054 1HA  GLY A 194     -34.606 -12.988  -8.700  1.00  0.540          H  
ATOM   3055 2HA  GLY A 194     -36.159 -12.985  -9.488  1.00  0.540          H  
ATOM   3056  N   VAL A 195     -36.642 -15.583  -8.696  1.00  0.450          N  
ATOM   3057  CA  VAL A 195     -37.212 -16.665  -7.902  1.00  0.440          C  
ATOM   3058  C   VAL A 195     -36.120 -17.565  -7.324  1.00  0.480          C  
ATOM   3059  O   VAL A 195     -36.204 -18.003  -6.173  1.00  0.510          O  
ATOM   3060  CB  VAL A 195     -38.208 -17.478  -8.753  1.00  0.620          C  
ATOM   3061  CG1 VAL A 195     -38.654 -18.751  -8.013  1.00  0.620          C  
ATOM   3062  CG2 VAL A 195     -39.425 -16.589  -9.063  1.00  0.620          C  
ATOM   3063  H   VAL A 195     -36.909 -15.485  -9.682  1.00  0.540          H  
ATOM   3064  HA  VAL A 195     -37.764 -16.222  -7.076  1.00  0.530          H  
ATOM   3065  HB  VAL A 195     -37.724 -17.779  -9.686  1.00  0.740          H  
ATOM   3066 1HG1 VAL A 195     -39.357 -19.300  -8.636  1.00  0.740          H  
ATOM   3067 2HG1 VAL A 195     -37.797 -19.390  -7.801  1.00  0.740          H  
ATOM   3068 3HG1 VAL A 195     -39.138 -18.476  -7.074  1.00  0.740          H  
ATOM   3069 1HG2 VAL A 195     -40.128 -17.145  -9.674  1.00  0.740          H  
ATOM   3070 2HG2 VAL A 195     -39.906 -16.292  -8.134  1.00  0.740          H  
ATOM   3071 3HG2 VAL A 195     -39.113 -15.698  -9.600  1.00  0.740          H  
ATOM   3072  N   CYS A 196     -35.094 -17.836  -8.127  1.00  0.460          N  
ATOM   3073  CA  CYS A 196     -33.970 -18.686  -7.753  1.00  0.490          C  
ATOM   3074  C   CYS A 196     -32.956 -18.012  -6.805  1.00  0.500          C  
ATOM   3075  O   CYS A 196     -31.935 -18.616  -6.471  1.00  0.510          O  
ATOM   3076  CB  CYS A 196     -33.230 -19.138  -9.007  1.00  0.670          C  
ATOM   3077  SG  CYS A 196     -34.221 -20.171 -10.104  1.00  0.670          S  
ATOM   3078  H   CYS A 196     -35.121 -17.462  -9.079  1.00  0.550          H  
ATOM   3079  HA  CYS A 196     -34.372 -19.566  -7.253  1.00  0.590          H  
ATOM   3080 1HB  CYS A 196     -32.906 -18.261  -9.569  1.00  0.810          H  
ATOM   3081 2HB  CYS A 196     -32.342 -19.699  -8.723  1.00  0.810          H  
ATOM   3082  HG  CYS A 196     -34.967 -19.143 -10.581  1.00  0.810          H  
ATOM   3083  N   ARG A 197     -33.248 -16.780  -6.358  1.00  0.500          N  
ATOM   3084  CA  ARG A 197     -32.432 -15.985  -5.440  1.00  0.510          C  
ATOM   3085  C   ARG A 197     -31.089 -15.519  -6.029  1.00  0.510          C  
ATOM   3086  O   ARG A 197     -30.130 -15.258  -5.289  1.00  0.520          O  
ATOM   3087  CB  ARG A 197     -32.141 -16.768  -4.156  1.00  0.710          C  
ATOM   3088  CG  ARG A 197     -33.353 -17.487  -3.502  1.00  0.710          C  
ATOM   3089  CD  ARG A 197     -34.436 -16.563  -3.092  1.00  0.710          C  
ATOM   3090  NE  ARG A 197     -34.011 -15.654  -2.025  1.00  0.710          N  
ATOM   3091  CZ  ARG A 197     -34.681 -14.551  -1.630  1.00  0.710          C  
ATOM   3092  NH1 ARG A 197     -35.800 -14.204  -2.233  1.00  0.710          N  
ATOM   3093  NH2 ARG A 197     -34.213 -13.825  -0.629  1.00  0.710          N  
ATOM   3094  H   ARG A 197     -34.100 -16.314  -6.686  1.00  0.600          H  
ATOM   3095  HA  ARG A 197     -33.019 -15.119  -5.172  1.00  0.610          H  
ATOM   3096 1HB  ARG A 197     -31.369 -17.512  -4.337  1.00  0.850          H  
ATOM   3097 2HB  ARG A 197     -31.744 -16.078  -3.415  1.00  0.850          H  
ATOM   3098 1HG  ARG A 197     -33.783 -18.211  -4.186  1.00  0.850          H  
ATOM   3099 2HG  ARG A 197     -33.009 -18.007  -2.611  1.00  0.850          H  
ATOM   3100 1HD  ARG A 197     -34.766 -15.978  -3.949  1.00  0.850          H  
ATOM   3101 2HD  ARG A 197     -35.273 -17.153  -2.723  1.00  0.850          H  
ATOM   3102  HE  ARG A 197     -33.159 -15.887  -1.528  1.00  0.850          H  
ATOM   3103 1HH1 ARG A 197     -36.149 -14.763  -3.000  1.00  0.850          H  
ATOM   3104 2HH1 ARG A 197     -36.304 -13.378  -1.933  1.00  0.850          H  
ATOM   3105 1HH2 ARG A 197     -33.356 -14.097  -0.163  1.00  0.850          H  
ATOM   3106 2HH2 ARG A 197     -34.712 -12.997  -0.323  1.00  0.850          H  
ATOM   3107  N   PHE A 198     -31.052 -15.309  -7.348  1.00  0.490          N  
ATOM   3108  CA  PHE A 198     -29.881 -14.851  -8.083  1.00  0.480          C  
ATOM   3109  C   PHE A 198     -29.382 -13.493  -7.661  1.00  0.480          C  
ATOM   3110  O   PHE A 198     -28.222 -13.171  -7.876  1.00  0.490          O  
ATOM   3111  CB  PHE A 198     -30.192 -14.814  -9.565  1.00  0.680          C  
ATOM   3112  CG  PHE A 198     -29.068 -14.458 -10.463  1.00  0.680          C  
ATOM   3113  CD1 PHE A 198     -28.041 -15.343 -10.700  1.00  0.680          C  
ATOM   3114  CD2 PHE A 198     -29.056 -13.231 -11.109  1.00  0.680          C  
ATOM   3115  CE1 PHE A 198     -27.026 -15.010 -11.559  1.00  0.680          C  
ATOM   3116  CE2 PHE A 198     -28.049 -12.899 -11.962  1.00  0.680          C  
ATOM   3117  CZ  PHE A 198     -27.030 -13.788 -12.192  1.00  0.680          C  
ATOM   3118  H   PHE A 198     -31.891 -15.467  -7.918  1.00  0.590          H  
ATOM   3119  HA  PHE A 198     -29.080 -15.570  -7.916  1.00  0.580          H  
ATOM   3120 1HB  PHE A 198     -30.580 -15.784  -9.874  1.00  0.810          H  
ATOM   3121 2HB  PHE A 198     -30.975 -14.097  -9.720  1.00  0.810          H  
ATOM   3122  HD1 PHE A 198     -28.043 -16.312 -10.205  1.00  0.810          H  
ATOM   3123  HD2 PHE A 198     -29.857 -12.528 -10.935  1.00  0.810          H  
ATOM   3124  HE1 PHE A 198     -26.216 -15.715 -11.742  1.00  0.810          H  
ATOM   3125  HE2 PHE A 198     -28.050 -11.934 -12.459  1.00  0.810          H  
ATOM   3126  HZ  PHE A 198     -26.222 -13.527 -12.872  1.00  0.810          H  
ATOM   3127  N   GLY A 199     -30.259 -12.677  -7.083  1.00  0.490          N  
ATOM   3128  CA  GLY A 199     -29.988 -11.295  -6.705  1.00  0.490          C  
ATOM   3129  C   GLY A 199     -28.818 -11.162  -5.774  1.00  0.490          C  
ATOM   3130  O   GLY A 199     -28.252 -10.077  -5.646  1.00  0.500          O  
ATOM   3131  H   GLY A 199     -31.185 -13.035  -6.873  1.00  0.590          H  
ATOM   3132 1HA  GLY A 199     -29.796 -10.702  -7.597  1.00  0.590          H  
ATOM   3133 2HA  GLY A 199     -30.875 -10.869  -6.238  1.00  0.590          H  
ATOM   3134  N   PHE A 200     -28.392 -12.260  -5.151  1.00  0.500          N  
ATOM   3135  CA  PHE A 200     -27.255 -12.195  -4.259  1.00  0.510          C  
ATOM   3136  C   PHE A 200     -26.021 -11.663  -4.983  1.00  0.500          C  
ATOM   3137  O   PHE A 200     -25.171 -11.051  -4.335  1.00  0.490          O  
ATOM   3138  CB  PHE A 200     -26.889 -13.572  -3.698  1.00  0.710          C  
ATOM   3139  CG  PHE A 200     -26.072 -14.428  -4.646  1.00  0.710          C  
ATOM   3140  CD1 PHE A 200     -24.670 -14.374  -4.607  1.00  0.710          C  
ATOM   3141  CD2 PHE A 200     -26.670 -15.275  -5.559  1.00  0.710          C  
ATOM   3142  CE1 PHE A 200     -23.912 -15.136  -5.455  1.00  0.710          C  
ATOM   3143  CE2 PHE A 200     -25.910 -16.041  -6.409  1.00  0.710          C  
ATOM   3144  CZ  PHE A 200     -24.528 -15.972  -6.358  1.00  0.710          C  
ATOM   3145  H   PHE A 200     -28.889 -13.144  -5.304  1.00  0.600          H  
ATOM   3146  HA  PHE A 200     -27.495 -11.523  -3.435  1.00  0.610          H  
ATOM   3147 1HB  PHE A 200     -26.331 -13.456  -2.772  1.00  0.850          H  
ATOM   3148 2HB  PHE A 200     -27.807 -14.115  -3.464  1.00  0.850          H  
ATOM   3149  HD1 PHE A 200     -24.178 -13.710  -3.890  1.00  0.850          H  
ATOM   3150  HD2 PHE A 200     -27.753 -15.333  -5.604  1.00  0.850          H  
ATOM   3151  HE1 PHE A 200     -22.821 -15.079  -5.412  1.00  0.850          H  
ATOM   3152  HE2 PHE A 200     -26.397 -16.700  -7.125  1.00  0.850          H  
ATOM   3153  HZ  PHE A 200     -23.926 -16.577  -7.032  1.00  0.850          H  
ATOM   3154  N   VAL A 201     -25.948 -11.826  -6.326  1.00  0.500          N  
ATOM   3155  CA  VAL A 201     -24.789 -11.408  -7.126  1.00  0.510          C  
ATOM   3156  C   VAL A 201     -24.569  -9.911  -7.080  1.00  0.490          C  
ATOM   3157  O   VAL A 201     -23.508  -9.412  -7.454  1.00  0.490          O  
ATOM   3158  CB  VAL A 201     -24.914 -11.813  -8.611  1.00  0.710          C  
ATOM   3159  CG1 VAL A 201     -25.018 -13.315  -8.722  1.00  0.710          C  
ATOM   3160  CG2 VAL A 201     -26.114 -11.094  -9.268  1.00  0.710          C  
ATOM   3161  H   VAL A 201     -26.737 -12.289  -6.797  1.00  0.600          H  
ATOM   3162  HA  VAL A 201     -23.911 -11.902  -6.714  1.00  0.610          H  
ATOM   3163  HB  VAL A 201     -24.006 -11.524  -9.134  1.00  0.850          H  
ATOM   3164 1HG1 VAL A 201     -25.073 -13.600  -9.767  1.00  0.850          H  
ATOM   3165 2HG1 VAL A 201     -24.139 -13.763  -8.270  1.00  0.850          H  
ATOM   3166 3HG1 VAL A 201     -25.898 -13.666  -8.212  1.00  0.850          H  
ATOM   3167 1HG2 VAL A 201     -26.169 -11.387 -10.310  1.00  0.850          H  
ATOM   3168 2HG2 VAL A 201     -27.030 -11.360  -8.778  1.00  0.850          H  
ATOM   3169 3HG2 VAL A 201     -25.990 -10.018  -9.213  1.00  0.850          H  
ATOM   3170  N   ALA A 202     -25.575  -9.185  -6.616  1.00  0.470          N  
ATOM   3171  CA  ALA A 202     -25.554  -7.752  -6.471  1.00  0.450          C  
ATOM   3172  C   ALA A 202     -24.407  -7.340  -5.561  1.00  0.470          C  
ATOM   3173  O   ALA A 202     -23.885  -6.228  -5.657  1.00  0.470          O  
ATOM   3174  CB  ALA A 202     -26.874  -7.309  -5.895  1.00  0.640          C  
ATOM   3175  H   ALA A 202     -26.429  -9.670  -6.322  1.00  0.560          H  
ATOM   3176  HA  ALA A 202     -25.404  -7.303  -7.452  1.00  0.540          H  
ATOM   3177 1HB  ALA A 202     -26.879  -6.266  -5.789  1.00  0.770          H  
ATOM   3178 2HB  ALA A 202     -27.680  -7.615  -6.556  1.00  0.770          H  
ATOM   3179 3HB  ALA A 202     -27.014  -7.776  -4.921  1.00  0.770          H  
ATOM   3180  N   ILE A 203     -24.017  -8.249  -4.664  1.00  0.490          N  
ATOM   3181  CA  ILE A 203     -22.946  -8.060  -3.702  1.00  0.500          C  
ATOM   3182  C   ILE A 203     -21.604  -7.780  -4.368  1.00  0.520          C  
ATOM   3183  O   ILE A 203     -20.698  -7.248  -3.729  1.00  0.530          O  
ATOM   3184  CB  ILE A 203     -22.804  -9.304  -2.782  1.00  0.700          C  
ATOM   3185  CG1 ILE A 203     -21.959  -8.931  -1.511  1.00  0.700          C  
ATOM   3186  CG2 ILE A 203     -22.140 -10.491  -3.560  1.00  0.700          C  
ATOM   3187  CD1 ILE A 203     -22.012  -9.954  -0.382  1.00  0.700          C  
ATOM   3188  H   ILE A 203     -24.498  -9.155  -4.656  1.00  0.590          H  
ATOM   3189  HA  ILE A 203     -23.198  -7.203  -3.081  1.00  0.600          H  
ATOM   3190  HB  ILE A 203     -23.797  -9.611  -2.455  1.00  0.840          H  
ATOM   3191 1HG1 ILE A 203     -20.915  -8.815  -1.800  1.00  0.840          H  
ATOM   3192 2HG1 ILE A 203     -22.318  -7.978  -1.125  1.00  0.840          H  
ATOM   3193 1HG2 ILE A 203     -22.075 -11.365  -2.927  1.00  0.840          H  
ATOM   3194 2HG2 ILE A 203     -22.733 -10.740  -4.433  1.00  0.840          H  
ATOM   3195 3HG2 ILE A 203     -21.143 -10.220  -3.877  1.00  0.840          H  
ATOM   3196 1HD1 ILE A 203     -21.401  -9.602   0.451  1.00  0.840          H  
ATOM   3197 2HD1 ILE A 203     -23.044 -10.073  -0.049  1.00  0.840          H  
ATOM   3198 3HD1 ILE A 203     -21.631 -10.910  -0.720  1.00  0.840          H  
ATOM   3199  N   TYR A 204     -21.445  -8.163  -5.641  1.00  0.520          N  
ATOM   3200  CA  TYR A 204     -20.176  -7.977  -6.314  1.00  0.540          C  
ATOM   3201  C   TYR A 204     -20.065  -6.633  -7.033  1.00  0.520          C  
ATOM   3202  O   TYR A 204     -18.991  -6.273  -7.529  1.00  0.530          O  
ATOM   3203  CB  TYR A 204     -19.971  -9.082  -7.349  1.00  0.750          C  
ATOM   3204  CG  TYR A 204     -19.994 -10.479  -6.789  1.00  0.750          C  
ATOM   3205  CD1 TYR A 204     -20.983 -11.361  -7.201  1.00  0.750          C  
ATOM   3206  CD2 TYR A 204     -19.073 -10.871  -5.855  1.00  0.750          C  
ATOM   3207  CE1 TYR A 204     -21.039 -12.631  -6.684  1.00  0.750          C  
ATOM   3208  CE2 TYR A 204     -19.122 -12.146  -5.332  1.00  0.750          C  
ATOM   3209  CZ  TYR A 204     -20.105 -13.024  -5.746  1.00  0.750          C  
ATOM   3210  OH  TYR A 204     -20.165 -14.294  -5.224  1.00  0.750          O  
ATOM   3211  H   TYR A 204     -22.223  -8.591  -6.150  1.00  0.620          H  
ATOM   3212  HA  TYR A 204     -19.384  -8.021  -5.570  1.00  0.650          H  
ATOM   3213 1HB  TYR A 204     -20.739  -9.004  -8.122  1.00  0.900          H  
ATOM   3214 2HB  TYR A 204     -19.017  -8.934  -7.816  1.00  0.900          H  
ATOM   3215  HD1 TYR A 204     -21.717 -11.048  -7.938  1.00  0.900          H  
ATOM   3216  HD2 TYR A 204     -18.312 -10.173  -5.524  1.00  0.900          H  
ATOM   3217  HE1 TYR A 204     -21.816 -13.320  -7.012  1.00  0.900          H  
ATOM   3218  HE2 TYR A 204     -18.390 -12.456  -4.587  1.00  0.900          H  
ATOM   3219  HH  TYR A 204     -19.446 -14.419  -4.599  1.00  0.900          H  
ATOM   3220  N   LEU A 205     -21.147  -5.854  -7.073  1.00  0.500          N  
ATOM   3221  CA  LEU A 205     -21.151  -4.582  -7.795  1.00  0.480          C  
ATOM   3222  C   LEU A 205     -20.564  -3.454  -6.953  1.00  0.500          C  
ATOM   3223  O   LEU A 205     -21.264  -2.530  -6.534  1.00  0.500          O  
ATOM   3224  CB  LEU A 205     -22.589  -4.235  -8.219  1.00  0.680          C  
ATOM   3225  CG  LEU A 205     -23.305  -5.250  -9.179  1.00  0.680          C  
ATOM   3226  CD1 LEU A 205     -24.765  -4.811  -9.356  1.00  0.680          C  
ATOM   3227  CD2 LEU A 205     -22.589  -5.296 -10.558  1.00  0.680          C  
ATOM   3228  H   LEU A 205     -22.003  -6.146  -6.591  1.00  0.600          H  
ATOM   3229  HA  LEU A 205     -20.527  -4.683  -8.677  1.00  0.580          H  
ATOM   3230 1HB  LEU A 205     -23.197  -4.160  -7.315  1.00  0.820          H  
ATOM   3231 2HB  LEU A 205     -22.581  -3.261  -8.709  1.00  0.820          H  
ATOM   3232  HG  LEU A 205     -23.298  -6.245  -8.729  1.00  0.820          H  
ATOM   3233 1HD1 LEU A 205     -25.289  -5.513 -10.002  1.00  0.820          H  
ATOM   3234 2HD1 LEU A 205     -25.231  -4.795  -8.381  1.00  0.820          H  
ATOM   3235 3HD1 LEU A 205     -24.807  -3.821  -9.793  1.00  0.820          H  
ATOM   3236 1HD2 LEU A 205     -23.110  -5.998 -11.210  1.00  0.820          H  
ATOM   3237 2HD2 LEU A 205     -22.607  -4.301 -11.012  1.00  0.820          H  
ATOM   3238 3HD2 LEU A 205     -21.559  -5.622 -10.442  1.00  0.820          H  
ATOM   3239  N   THR A 206     -19.263  -3.550  -6.725  1.00  0.530          N  
ATOM   3240  CA  THR A 206     -18.499  -2.608  -5.911  1.00  0.560          C  
ATOM   3241  C   THR A 206     -18.629  -1.193  -6.466  1.00  0.520          C  
ATOM   3242  O   THR A 206     -18.686  -0.998  -7.685  1.00  0.500          O  
ATOM   3243  CB  THR A 206     -17.025  -3.045  -5.803  1.00  0.770          C  
ATOM   3244  OG1 THR A 206     -16.344  -2.183  -4.887  1.00  0.770          O  
ATOM   3245  CG2 THR A 206     -16.332  -2.979  -7.168  1.00  0.770          C  
ATOM   3246  H   THR A 206     -18.817  -4.383  -7.117  1.00  0.640          H  
ATOM   3247  HA  THR A 206     -18.916  -2.612  -4.903  1.00  0.670          H  
ATOM   3248  HB  THR A 206     -16.987  -4.068  -5.427  1.00  0.930          H  
ATOM   3249  HG1 THR A 206     -15.528  -2.605  -4.598  1.00  0.930          H  
ATOM   3250 1HG2 THR A 206     -15.298  -3.296  -7.065  1.00  0.930          H  
ATOM   3251 2HG2 THR A 206     -16.845  -3.640  -7.862  1.00  0.930          H  
ATOM   3252 3HG2 THR A 206     -16.353  -1.970  -7.547  1.00  0.930          H  
ATOM   3253  N   GLU A 207     -18.638  -0.202  -5.584  1.00  0.530          N  
ATOM   3254  CA  GLU A 207     -18.827   1.181  -5.995  1.00  0.510          C  
ATOM   3255  C   GLU A 207     -17.990   1.704  -7.187  1.00  0.460          C  
ATOM   3256  O   GLU A 207     -18.590   2.340  -8.057  1.00  0.440          O  
ATOM   3257  CB  GLU A 207     -18.644   2.084  -4.779  1.00  0.720          C  
ATOM   3258  CG  GLU A 207     -18.820   3.532  -5.061  1.00  0.720          C  
ATOM   3259  CD  GLU A 207     -18.717   4.354  -3.838  1.00  0.720          C  
ATOM   3260  OE1 GLU A 207     -18.495   3.811  -2.784  1.00  0.720          O  
ATOM   3261  OE2 GLU A 207     -18.861   5.544  -3.958  1.00  0.720          O  
ATOM   3262  H   GLU A 207     -18.550  -0.432  -4.602  1.00  0.640          H  
ATOM   3263  HA  GLU A 207     -19.874   1.272  -6.289  1.00  0.610          H  
ATOM   3264 1HB  GLU A 207     -19.384   1.813  -4.027  1.00  0.870          H  
ATOM   3265 2HB  GLU A 207     -17.673   1.934  -4.329  1.00  0.870          H  
ATOM   3266 1HG  GLU A 207     -18.043   3.854  -5.751  1.00  0.870          H  
ATOM   3267 2HG  GLU A 207     -19.786   3.695  -5.538  1.00  0.870          H  
ATOM   3268  N   PRO A 208     -16.638   1.558  -7.276  1.00  0.460          N  
ATOM   3269  CA  PRO A 208     -15.880   2.010  -8.436  1.00  0.430          C  
ATOM   3270  C   PRO A 208     -16.271   1.303  -9.737  1.00  0.400          C  
ATOM   3271  O   PRO A 208     -16.102   1.886 -10.811  1.00  0.380          O  
ATOM   3272  CB  PRO A 208     -14.421   1.706  -8.036  1.00  0.650          C  
ATOM   3273  CG  PRO A 208     -14.513   0.677  -6.931  1.00  0.650          C  
ATOM   3274  CD  PRO A 208     -15.795   1.015  -6.187  1.00  0.650          C  
ATOM   3275  HA  PRO A 208     -16.018   3.094  -8.539  1.00  0.520          H  
ATOM   3276 1HB  PRO A 208     -13.867   1.324  -8.906  1.00  0.770          H  
ATOM   3277 2HB  PRO A 208     -13.903   2.618  -7.724  1.00  0.770          H  
ATOM   3278 1HG  PRO A 208     -14.514  -0.334  -7.345  1.00  0.770          H  
ATOM   3279 2HG  PRO A 208     -13.622   0.747  -6.287  1.00  0.770          H  
ATOM   3280 1HD  PRO A 208     -16.174   0.117  -5.757  1.00  0.770          H  
ATOM   3281 2HD  PRO A 208     -15.601   1.788  -5.428  1.00  0.770          H  
ATOM   3282  N   LEU A 209     -16.805   0.073  -9.645  1.00  0.420          N  
ATOM   3283  CA  LEU A 209     -17.251  -0.678 -10.806  1.00  0.410          C  
ATOM   3284  C   LEU A 209     -18.485   0.012 -11.326  1.00  0.370          C  
ATOM   3285  O   LEU A 209     -18.633   0.270 -12.519  1.00  0.340          O  
ATOM   3286  CB  LEU A 209     -17.496  -2.151 -10.442  1.00  0.580          C  
ATOM   3287  CG  LEU A 209     -17.862  -3.128 -11.565  1.00  0.580          C  
ATOM   3288  CD1 LEU A 209     -17.342  -4.518 -11.181  1.00  0.580          C  
ATOM   3289  CD2 LEU A 209     -19.397  -3.179 -11.751  1.00  0.580          C  
ATOM   3290  H   LEU A 209     -16.970  -0.377  -8.747  1.00  0.500          H  
ATOM   3291  HA  LEU A 209     -16.476  -0.637 -11.570  1.00  0.490          H  
ATOM   3292 1HB  LEU A 209     -16.585  -2.523  -9.995  1.00  0.690          H  
ATOM   3293 2HB  LEU A 209     -18.286  -2.206  -9.706  1.00  0.690          H  
ATOM   3294  HG  LEU A 209     -17.384  -2.825 -12.493  1.00  0.690          H  
ATOM   3295 1HD1 LEU A 209     -17.591  -5.207 -11.973  1.00  0.690          H  
ATOM   3296 2HD1 LEU A 209     -16.256  -4.490 -11.055  1.00  0.690          H  
ATOM   3297 3HD1 LEU A 209     -17.807  -4.847 -10.248  1.00  0.690          H  
ATOM   3298 1HD2 LEU A 209     -19.628  -3.888 -12.526  1.00  0.690          H  
ATOM   3299 2HD2 LEU A 209     -19.867  -3.495 -10.820  1.00  0.690          H  
ATOM   3300 3HD2 LEU A 209     -19.792  -2.213 -12.037  1.00  0.690          H  
ATOM   3301  N   VAL A 210     -19.382   0.323 -10.400  1.00  0.390          N  
ATOM   3302  CA  VAL A 210     -20.623   0.969 -10.754  1.00  0.370          C  
ATOM   3303  C   VAL A 210     -20.378   2.309 -11.403  1.00  0.340          C  
ATOM   3304  O   VAL A 210     -20.992   2.624 -12.428  1.00  0.310          O  
ATOM   3305  CB  VAL A 210     -21.503   1.144  -9.505  1.00  0.530          C  
ATOM   3306  CG1 VAL A 210     -22.691   2.051  -9.832  1.00  0.530          C  
ATOM   3307  CG2 VAL A 210     -21.959  -0.252  -9.046  1.00  0.530          C  
ATOM   3308  H   VAL A 210     -19.179   0.054  -9.431  1.00  0.470          H  
ATOM   3309  HA  VAL A 210     -21.151   0.330 -11.460  1.00  0.440          H  
ATOM   3310  HB  VAL A 210     -20.936   1.610  -8.704  1.00  0.630          H  
ATOM   3311 1HG1 VAL A 210     -23.329   2.155  -8.951  1.00  0.630          H  
ATOM   3312 2HG1 VAL A 210     -22.352   3.040 -10.130  1.00  0.630          H  
ATOM   3313 3HG1 VAL A 210     -23.241   1.628 -10.644  1.00  0.630          H  
ATOM   3314 1HG2 VAL A 210     -22.581  -0.166  -8.154  1.00  0.630          H  
ATOM   3315 2HG2 VAL A 210     -22.527  -0.733  -9.837  1.00  0.630          H  
ATOM   3316 3HG2 VAL A 210     -21.088  -0.865  -8.811  1.00  0.630          H  
ATOM   3317  N   ARG A 211     -19.500   3.104 -10.802  1.00  0.360          N  
ATOM   3318  CA  ARG A 211     -19.177   4.414 -11.335  1.00  0.360          C  
ATOM   3319  C   ARG A 211     -18.519   4.312 -12.730  1.00  0.330          C  
ATOM   3320  O   ARG A 211     -18.888   5.050 -13.657  1.00  0.300          O  
ATOM   3321  CB  ARG A 211     -18.278   5.120 -10.330  1.00  0.500          C  
ATOM   3322  CG  ARG A 211     -18.985   5.564  -9.024  1.00  0.500          C  
ATOM   3323  CD  ARG A 211     -18.017   6.133  -8.023  1.00  0.500          C  
ATOM   3324  NE  ARG A 211     -18.683   6.593  -6.796  1.00  0.500          N  
ATOM   3325  CZ  ARG A 211     -19.261   7.794  -6.593  1.00  0.500          C  
ATOM   3326  NH1 ARG A 211     -19.271   8.749  -7.505  1.00  0.500          N  
ATOM   3327  NH2 ARG A 211     -19.819   7.988  -5.419  1.00  0.500          N  
ATOM   3328  H   ARG A 211     -19.062   2.784  -9.930  1.00  0.430          H  
ATOM   3329  HA  ARG A 211     -20.101   4.985 -11.430  1.00  0.430          H  
ATOM   3330 1HB  ARG A 211     -17.454   4.468 -10.060  1.00  0.600          H  
ATOM   3331 2HB  ARG A 211     -17.868   6.019 -10.781  1.00  0.600          H  
ATOM   3332 1HG  ARG A 211     -19.721   6.331  -9.265  1.00  0.600          H  
ATOM   3333 2HG  ARG A 211     -19.489   4.712  -8.569  1.00  0.600          H  
ATOM   3334 1HD  ARG A 211     -17.329   5.337  -7.743  1.00  0.600          H  
ATOM   3335 2HD  ARG A 211     -17.457   6.935  -8.442  1.00  0.600          H  
ATOM   3336  HE  ARG A 211     -18.722   5.958  -5.989  1.00  0.600          H  
ATOM   3337 1HH1 ARG A 211     -18.776   8.635  -8.399  1.00  0.600          H  
ATOM   3338 2HH1 ARG A 211     -19.697   9.637  -7.305  1.00  0.600          H  
ATOM   3339 1HH2 ARG A 211     -19.759   7.220  -4.732  1.00  0.600          H  
ATOM   3340 2HH2 ARG A 211     -20.260   8.863  -5.195  1.00  0.600          H  
ATOM   3341  N   GLY A 212     -17.583   3.366 -12.898  1.00  0.340          N  
ATOM   3342  CA  GLY A 212     -16.888   3.143 -14.167  1.00  0.340          C  
ATOM   3343  C   GLY A 212     -17.859   2.737 -15.270  1.00  0.330          C  
ATOM   3344  O   GLY A 212     -17.880   3.333 -16.355  1.00  0.320          O  
ATOM   3345  H   GLY A 212     -17.281   2.791 -12.107  1.00  0.410          H  
ATOM   3346 1HA  GLY A 212     -16.365   4.049 -14.459  1.00  0.410          H  
ATOM   3347 2HA  GLY A 212     -16.131   2.369 -14.029  1.00  0.410          H  
ATOM   3348  N   PHE A 213     -18.666   1.710 -14.976  1.00  0.340          N  
ATOM   3349  CA  PHE A 213     -19.667   1.126 -15.866  1.00  0.340          C  
ATOM   3350  C   PHE A 213     -20.662   2.209 -16.301  1.00  0.310          C  
ATOM   3351  O   PHE A 213     -20.963   2.334 -17.494  1.00  0.310          O  
ATOM   3352  CB  PHE A 213     -20.307  -0.079 -15.144  1.00  0.480          C  
ATOM   3353  CG  PHE A 213     -21.345  -0.924 -15.874  1.00  0.480          C  
ATOM   3354  CD1 PHE A 213     -20.965  -1.768 -16.911  1.00  0.480          C  
ATOM   3355  CD2 PHE A 213     -22.675  -0.951 -15.468  1.00  0.480          C  
ATOM   3356  CE1 PHE A 213     -21.882  -2.584 -17.533  1.00  0.480          C  
ATOM   3357  CE2 PHE A 213     -23.588  -1.785 -16.090  1.00  0.480          C  
ATOM   3358  CZ  PHE A 213     -23.189  -2.598 -17.122  1.00  0.480          C  
ATOM   3359  H   PHE A 213     -18.572   1.282 -14.051  1.00  0.410          H  
ATOM   3360  HA  PHE A 213     -19.160   0.752 -16.754  1.00  0.410          H  
ATOM   3361 1HB  PHE A 213     -19.514  -0.748 -14.827  1.00  0.570          H  
ATOM   3362 2HB  PHE A 213     -20.770   0.287 -14.226  1.00  0.570          H  
ATOM   3363  HD1 PHE A 213     -19.927  -1.781 -17.232  1.00  0.570          H  
ATOM   3364  HD2 PHE A 213     -22.995  -0.317 -14.639  1.00  0.570          H  
ATOM   3365  HE1 PHE A 213     -21.563  -3.234 -18.352  1.00  0.570          H  
ATOM   3366  HE2 PHE A 213     -24.619  -1.803 -15.753  1.00  0.570          H  
ATOM   3367  HZ  PHE A 213     -23.903  -3.254 -17.607  1.00  0.570          H  
ATOM   3368  N   THR A 214     -21.147   3.010 -15.336  1.00  0.290          N  
ATOM   3369  CA  THR A 214     -22.067   4.114 -15.586  1.00  0.280          C  
ATOM   3370  C   THR A 214     -21.488   5.131 -16.561  1.00  0.270          C  
ATOM   3371  O   THR A 214     -22.157   5.530 -17.525  1.00  0.260          O  
ATOM   3372  CB  THR A 214     -22.387   4.833 -14.245  1.00  0.400          C  
ATOM   3373  OG1 THR A 214     -23.077   3.925 -13.375  1.00  0.400          O  
ATOM   3374  CG2 THR A 214     -23.190   6.107 -14.445  1.00  0.400          C  
ATOM   3375  H   THR A 214     -20.887   2.845 -14.363  1.00  0.350          H  
ATOM   3376  HA  THR A 214     -22.987   3.712 -16.007  1.00  0.340          H  
ATOM   3377  HB  THR A 214     -21.451   5.107 -13.765  1.00  0.480          H  
ATOM   3378  HG1 THR A 214     -22.436   3.254 -13.068  1.00  0.480          H  
ATOM   3379 1HG2 THR A 214     -23.371   6.568 -13.479  1.00  0.480          H  
ATOM   3380 2HG2 THR A 214     -22.642   6.807 -15.071  1.00  0.480          H  
ATOM   3381 3HG2 THR A 214     -24.106   5.883 -14.899  1.00  0.480          H  
ATOM   3382  N   THR A 215     -20.239   5.538 -16.337  1.00  0.280          N  
ATOM   3383  CA  THR A 215     -19.617   6.513 -17.214  1.00  0.280          C  
ATOM   3384  C   THR A 215     -19.459   5.918 -18.620  1.00  0.280          C  
ATOM   3385  O   THR A 215     -19.692   6.618 -19.610  1.00  0.280          O  
ATOM   3386  CB  THR A 215     -18.266   7.008 -16.661  1.00  0.390          C  
ATOM   3387  OG1 THR A 215     -18.467   7.586 -15.366  1.00  0.390          O  
ATOM   3388  CG2 THR A 215     -17.730   8.145 -17.571  1.00  0.390          C  
ATOM   3389  H   THR A 215     -19.741   5.208 -15.505  1.00  0.340          H  
ATOM   3390  HA  THR A 215     -20.276   7.378 -17.282  1.00  0.340          H  
ATOM   3391  HB  THR A 215     -17.555   6.181 -16.599  1.00  0.470          H  
ATOM   3392  HG1 THR A 215     -18.710   6.883 -14.728  1.00  0.470          H  
ATOM   3393 1HG2 THR A 215     -16.799   8.507 -17.166  1.00  0.470          H  
ATOM   3394 2HG2 THR A 215     -17.573   7.798 -18.571  1.00  0.470          H  
ATOM   3395 3HG2 THR A 215     -18.458   8.958 -17.591  1.00  0.470          H  
ATOM   3396  N   ALA A 216     -19.022   4.647 -18.733  1.00  0.280          N  
ATOM   3397  CA  ALA A 216     -18.874   4.045 -20.059  1.00  0.280          C  
ATOM   3398  C   ALA A 216     -20.221   4.037 -20.770  1.00  0.250          C  
ATOM   3399  O   ALA A 216     -20.292   4.325 -21.970  1.00  0.240          O  
ATOM   3400  CB  ALA A 216     -18.335   2.632 -19.964  1.00  0.390          C  
ATOM   3401  H   ALA A 216     -18.787   4.109 -17.892  1.00  0.340          H  
ATOM   3402  HA  ALA A 216     -18.182   4.648 -20.642  1.00  0.340          H  
ATOM   3403 1HB  ALA A 216     -18.233   2.214 -20.961  1.00  0.470          H  
ATOM   3404 2HB  ALA A 216     -17.362   2.639 -19.475  1.00  0.470          H  
ATOM   3405 3HB  ALA A 216     -19.028   2.021 -19.384  1.00  0.470          H  
ATOM   3406  N   ALA A 217     -21.306   3.734 -20.037  1.00  0.240          N  
ATOM   3407  CA  ALA A 217     -22.623   3.728 -20.649  1.00  0.220          C  
ATOM   3408  C   ALA A 217     -22.945   5.106 -21.193  1.00  0.200          C  
ATOM   3409  O   ALA A 217     -23.420   5.224 -22.321  1.00  0.180          O  
ATOM   3410  CB  ALA A 217     -23.686   3.316 -19.645  1.00  0.320          C  
ATOM   3411  H   ALA A 217     -21.200   3.443 -19.059  1.00  0.290          H  
ATOM   3412  HA  ALA A 217     -22.616   3.018 -21.473  1.00  0.260          H  
ATOM   3413 1HB  ALA A 217     -24.658   3.306 -20.128  1.00  0.380          H  
ATOM   3414 2HB  ALA A 217     -23.457   2.329 -19.258  1.00  0.380          H  
ATOM   3415 3HB  ALA A 217     -23.700   4.025 -18.821  1.00  0.380          H  
ATOM   3416  N   ALA A 218     -22.628   6.162 -20.430  1.00  0.200          N  
ATOM   3417  CA  ALA A 218     -22.896   7.518 -20.894  1.00  0.180          C  
ATOM   3418  C   ALA A 218     -22.145   7.803 -22.192  1.00  0.190          C  
ATOM   3419  O   ALA A 218     -22.688   8.442 -23.100  1.00  0.180          O  
ATOM   3420  CB  ALA A 218     -22.508   8.533 -19.826  1.00  0.260          C  
ATOM   3421  H   ALA A 218     -22.275   5.999 -19.479  1.00  0.240          H  
ATOM   3422  HA  ALA A 218     -23.961   7.597 -21.092  1.00  0.220          H  
ATOM   3423 1HB  ALA A 218     -22.740   9.539 -20.167  1.00  0.310          H  
ATOM   3424 2HB  ALA A 218     -23.060   8.319 -18.921  1.00  0.310          H  
ATOM   3425 3HB  ALA A 218     -21.444   8.460 -19.621  1.00  0.310          H  
ATOM   3426  N   VAL A 219     -20.908   7.297 -22.302  1.00  0.210          N  
ATOM   3427  CA  VAL A 219     -20.106   7.502 -23.506  1.00  0.220          C  
ATOM   3428  C   VAL A 219     -20.760   6.799 -24.698  1.00  0.200          C  
ATOM   3429  O   VAL A 219     -20.833   7.375 -25.794  1.00  0.200          O  
ATOM   3430  CB  VAL A 219     -18.652   7.005 -23.346  1.00  0.300          C  
ATOM   3431  CG1 VAL A 219     -17.923   7.106 -24.700  1.00  0.300          C  
ATOM   3432  CG2 VAL A 219     -17.904   7.817 -22.299  1.00  0.300          C  
ATOM   3433  H   VAL A 219     -20.518   6.814 -21.483  1.00  0.250          H  
ATOM   3434  HA  VAL A 219     -20.069   8.569 -23.715  1.00  0.260          H  
ATOM   3435  HB  VAL A 219     -18.673   5.975 -23.037  1.00  0.360          H  
ATOM   3436 1HG1 VAL A 219     -16.904   6.754 -24.584  1.00  0.360          H  
ATOM   3437 2HG1 VAL A 219     -18.421   6.505 -25.460  1.00  0.360          H  
ATOM   3438 3HG1 VAL A 219     -17.906   8.146 -25.024  1.00  0.360          H  
ATOM   3439 1HG2 VAL A 219     -16.892   7.432 -22.203  1.00  0.360          H  
ATOM   3440 2HG2 VAL A 219     -17.864   8.855 -22.611  1.00  0.360          H  
ATOM   3441 3HG2 VAL A 219     -18.408   7.741 -21.346  1.00  0.360          H  
ATOM   3442  N   HIS A 220     -21.230   5.558 -24.503  1.00  0.200          N  
ATOM   3443  CA  HIS A 220     -21.883   4.832 -25.593  1.00  0.190          C  
ATOM   3444  C   HIS A 220     -23.138   5.542 -26.056  1.00  0.170          C  
ATOM   3445  O   HIS A 220     -23.402   5.627 -27.258  1.00  0.170          O  
ATOM   3446  CB  HIS A 220     -22.325   3.434 -25.165  1.00  0.270          C  
ATOM   3447  CG  HIS A 220     -21.275   2.429 -25.034  1.00  0.270          C  
ATOM   3448  ND1 HIS A 220     -20.675   1.819 -26.116  1.00  0.270          N  
ATOM   3449  CD2 HIS A 220     -20.723   1.895 -23.947  1.00  0.270          C  
ATOM   3450  CE1 HIS A 220     -19.793   0.943 -25.669  1.00  0.270          C  
ATOM   3451  NE2 HIS A 220     -19.825   0.976 -24.357  1.00  0.270          N  
ATOM   3452  H   HIS A 220     -21.084   5.110 -23.589  1.00  0.240          H  
ATOM   3453  HA  HIS A 220     -21.202   4.746 -26.438  1.00  0.230          H  
ATOM   3454 1HB  HIS A 220     -22.827   3.507 -24.200  1.00  0.320          H  
ATOM   3455 2HB  HIS A 220     -23.060   3.061 -25.876  1.00  0.320          H  
ATOM   3456  HD2 HIS A 220     -20.960   2.136 -22.926  1.00  0.320          H  
ATOM   3457  HE1 HIS A 220     -19.156   0.295 -26.274  1.00  0.320          H  
ATOM   3458  HE2 HIS A 220     -19.265   0.411 -23.694  1.00  0.320          H  
ATOM   3459  N   VAL A 221     -23.915   6.071 -25.113  1.00  0.150          N  
ATOM   3460  CA  VAL A 221     -25.151   6.734 -25.481  1.00  0.130          C  
ATOM   3461  C   VAL A 221     -24.841   8.012 -26.239  1.00  0.130          C  
ATOM   3462  O   VAL A 221     -25.466   8.280 -27.267  1.00  0.120          O  
ATOM   3463  CB  VAL A 221     -26.012   7.021 -24.255  1.00  0.190          C  
ATOM   3464  CG1 VAL A 221     -27.284   7.840 -24.670  1.00  0.190          C  
ATOM   3465  CG2 VAL A 221     -26.347   5.705 -23.622  1.00  0.190          C  
ATOM   3466  H   VAL A 221     -23.653   5.948 -24.128  1.00  0.180          H  
ATOM   3467  HA  VAL A 221     -25.713   6.072 -26.138  1.00  0.160          H  
ATOM   3468  HB  VAL A 221     -25.448   7.628 -23.544  1.00  0.230          H  
ATOM   3469 1HG1 VAL A 221     -27.893   8.040 -23.791  1.00  0.230          H  
ATOM   3470 2HG1 VAL A 221     -26.996   8.784 -25.123  1.00  0.230          H  
ATOM   3471 3HG1 VAL A 221     -27.868   7.268 -25.390  1.00  0.230          H  
ATOM   3472 1HG2 VAL A 221     -26.948   5.872 -22.732  1.00  0.230          H  
ATOM   3473 2HG2 VAL A 221     -26.873   5.108 -24.341  1.00  0.230          H  
ATOM   3474 3HG2 VAL A 221     -25.468   5.183 -23.351  1.00  0.230          H  
ATOM   3475  N   PHE A 222     -23.886   8.795 -25.728  1.00  0.150          N  
ATOM   3476  CA  PHE A 222     -23.469  10.025 -26.369  1.00  0.160          C  
ATOM   3477  C   PHE A 222     -23.054   9.753 -27.792  1.00  0.170          C  
ATOM   3478  O   PHE A 222     -23.521  10.415 -28.716  1.00  0.180          O  
ATOM   3479  CB  PHE A 222     -22.295  10.637 -25.622  1.00  0.220          C  
ATOM   3480  CG  PHE A 222     -21.711  11.822 -26.263  1.00  0.220          C  
ATOM   3481  CD1 PHE A 222     -22.267  13.056 -26.077  1.00  0.220          C  
ATOM   3482  CD2 PHE A 222     -20.589  11.705 -27.069  1.00  0.220          C  
ATOM   3483  CE1 PHE A 222     -21.722  14.164 -26.683  1.00  0.220          C  
ATOM   3484  CE2 PHE A 222     -20.046  12.802 -27.671  1.00  0.220          C  
ATOM   3485  CZ  PHE A 222     -20.615  14.037 -27.477  1.00  0.220          C  
ATOM   3486  H   PHE A 222     -23.432   8.528 -24.850  1.00  0.180          H  
ATOM   3487  HA  PHE A 222     -24.307  10.722 -26.372  1.00  0.190          H  
ATOM   3488 1HB  PHE A 222     -22.625  10.921 -24.648  1.00  0.260          H  
ATOM   3489 2HB  PHE A 222     -21.514   9.892 -25.494  1.00  0.260          H  
ATOM   3490  HD1 PHE A 222     -23.142  13.147 -25.443  1.00  0.260          H  
ATOM   3491  HD2 PHE A 222     -20.137  10.722 -27.226  1.00  0.260          H  
ATOM   3492  HE1 PHE A 222     -22.165  15.143 -26.534  1.00  0.260          H  
ATOM   3493  HE2 PHE A 222     -19.165  12.699 -28.304  1.00  0.260          H  
ATOM   3494  HZ  PHE A 222     -20.184  14.915 -27.956  1.00  0.260          H  
ATOM   3495  N   THR A 223     -22.184   8.755 -27.975  1.00  0.190          N  
ATOM   3496  CA  THR A 223     -21.678   8.412 -29.286  1.00  0.200          C  
ATOM   3497  C   THR A 223     -22.823   8.026 -30.217  1.00  0.190          C  
ATOM   3498  O   THR A 223     -22.910   8.526 -31.344  1.00  0.200          O  
ATOM   3499  CB  THR A 223     -20.676   7.238 -29.187  1.00  0.280          C  
ATOM   3500  OG1 THR A 223     -19.570   7.624 -28.345  1.00  0.280          O  
ATOM   3501  CG2 THR A 223     -20.138   6.872 -30.601  1.00  0.280          C  
ATOM   3502  H   THR A 223     -21.837   8.234 -27.169  1.00  0.230          H  
ATOM   3503  HA  THR A 223     -21.169   9.280 -29.698  1.00  0.240          H  
ATOM   3504  HB  THR A 223     -21.171   6.371 -28.747  1.00  0.330          H  
ATOM   3505  HG1 THR A 223     -19.884   7.682 -27.414  1.00  0.330          H  
ATOM   3506 1HG2 THR A 223     -19.429   6.049 -30.518  1.00  0.330          H  
ATOM   3507 2HG2 THR A 223     -20.956   6.569 -31.253  1.00  0.330          H  
ATOM   3508 3HG2 THR A 223     -19.638   7.737 -31.035  1.00  0.330          H  
ATOM   3509  N   SER A 224     -23.736   7.167 -29.750  1.00  0.170          N  
ATOM   3510  CA  SER A 224     -24.849   6.715 -30.572  1.00  0.170          C  
ATOM   3511  C   SER A 224     -25.753   7.856 -31.009  1.00  0.160          C  
ATOM   3512  O   SER A 224     -26.202   7.893 -32.156  1.00  0.200          O  
ATOM   3513  CB  SER A 224     -25.665   5.671 -29.843  1.00  0.240          C  
ATOM   3514  OG  SER A 224     -24.930   4.487 -29.666  1.00  0.240          O  
ATOM   3515  H   SER A 224     -23.637   6.766 -28.813  1.00  0.200          H  
ATOM   3516  HA  SER A 224     -24.437   6.252 -31.467  1.00  0.200          H  
ATOM   3517 1HB  SER A 224     -25.968   6.064 -28.869  1.00  0.290          H  
ATOM   3518 2HB  SER A 224     -26.564   5.467 -30.407  1.00  0.290          H  
ATOM   3519  HG  SER A 224     -25.510   3.883 -29.196  1.00  0.290          H  
ATOM   3520  N   MET A 225     -25.982   8.835 -30.138  1.00  0.150          N  
ATOM   3521  CA  MET A 225     -26.848   9.943 -30.509  1.00  0.180          C  
ATOM   3522  C   MET A 225     -26.190  10.964 -31.463  1.00  0.210          C  
ATOM   3523  O   MET A 225     -26.880  11.870 -31.955  1.00  0.240          O  
ATOM   3524  CB  MET A 225     -27.397  10.663 -29.273  1.00  0.240          C  
ATOM   3525  CG  MET A 225     -28.386   9.843 -28.393  1.00  0.240          C  
ATOM   3526  SD  MET A 225     -29.879   9.198 -29.259  1.00  0.240          S  
ATOM   3527  CE  MET A 225     -30.869  10.595 -29.704  1.00  0.240          C  
ATOM   3528  H   MET A 225     -25.618   8.752 -29.180  1.00  0.180          H  
ATOM   3529  HA  MET A 225     -27.701   9.523 -31.019  1.00  0.220          H  
ATOM   3530 1HB  MET A 225     -26.553  10.939 -28.631  1.00  0.290          H  
ATOM   3531 2HB  MET A 225     -27.886  11.584 -29.571  1.00  0.290          H  
ATOM   3532 1HG  MET A 225     -27.854   8.997 -27.958  1.00  0.290          H  
ATOM   3533 2HG  MET A 225     -28.715  10.481 -27.586  1.00  0.290          H  
ATOM   3534 1HE  MET A 225     -31.764  10.254 -30.228  1.00  0.290          H  
ATOM   3535 2HE  MET A 225     -31.161  11.135 -28.804  1.00  0.290          H  
ATOM   3536 3HE  MET A 225     -30.299  11.245 -30.361  1.00  0.290          H  
ATOM   3537  N   LEU A 226     -24.876  10.854 -31.740  1.00  0.210          N  
ATOM   3538  CA  LEU A 226     -24.247  11.845 -32.602  1.00  0.230          C  
ATOM   3539  C   LEU A 226     -24.760  11.774 -34.021  1.00  0.230          C  
ATOM   3540  O   LEU A 226     -25.017  12.808 -34.634  1.00  0.250          O  
ATOM   3541  CB  LEU A 226     -22.722  11.693 -32.635  1.00  0.310          C  
ATOM   3542  CG  LEU A 226     -21.945  12.053 -31.354  1.00  0.310          C  
ATOM   3543  CD1 LEU A 226     -20.487  11.650 -31.551  1.00  0.310          C  
ATOM   3544  CD2 LEU A 226     -22.068  13.566 -31.046  1.00  0.310          C  
ATOM   3545  H   LEU A 226     -24.323  10.060 -31.397  1.00  0.250          H  
ATOM   3546  HA  LEU A 226     -24.498  12.827 -32.218  1.00  0.280          H  
ATOM   3547 1HB  LEU A 226     -22.498  10.650 -32.861  1.00  0.380          H  
ATOM   3548 2HB  LEU A 226     -22.332  12.302 -33.441  1.00  0.380          H  
ATOM   3549  HG  LEU A 226     -22.337  11.489 -30.521  1.00  0.380          H  
ATOM   3550 1HD1 LEU A 226     -19.925  11.876 -30.647  1.00  0.380          H  
ATOM   3551 2HD1 LEU A 226     -20.432  10.576 -31.752  1.00  0.380          H  
ATOM   3552 3HD1 LEU A 226     -20.065  12.199 -32.389  1.00  0.380          H  
ATOM   3553 1HD2 LEU A 226     -21.508  13.791 -30.152  1.00  0.380          H  
ATOM   3554 2HD2 LEU A 226     -21.668  14.144 -31.877  1.00  0.380          H  
ATOM   3555 3HD2 LEU A 226     -23.102  13.844 -30.882  1.00  0.380          H  
ATOM   3556  N   LYS A 227     -25.005  10.574 -34.544  1.00  0.240          N  
ATOM   3557  CA  LYS A 227     -25.481  10.514 -35.919  1.00  0.250          C  
ATOM   3558  C   LYS A 227     -26.836  11.231 -36.067  1.00  0.250          C  
ATOM   3559  O   LYS A 227     -27.116  11.834 -37.114  1.00  0.280          O  
ATOM   3560  CB  LYS A 227     -25.592   9.069 -36.402  1.00  0.350          C  
ATOM   3561  CG  LYS A 227     -26.690   8.257 -35.759  1.00  0.350          C  
ATOM   3562  CD  LYS A 227     -26.703   6.857 -36.296  1.00  0.350          C  
ATOM   3563  CE  LYS A 227     -27.847   6.082 -35.712  1.00  0.350          C  
ATOM   3564  NZ  LYS A 227     -27.925   4.724 -36.246  1.00  0.350          N  
ATOM   3565  H   LYS A 227     -24.829   9.733 -34.004  1.00  0.290          H  
ATOM   3566  HA  LYS A 227     -24.759  11.028 -36.553  1.00  0.300          H  
ATOM   3567 1HB  LYS A 227     -25.749   9.056 -37.478  1.00  0.420          H  
ATOM   3568 2HB  LYS A 227     -24.660   8.551 -36.206  1.00  0.420          H  
ATOM   3569 1HG  LYS A 227     -26.553   8.231 -34.679  1.00  0.420          H  
ATOM   3570 2HG  LYS A 227     -27.661   8.695 -35.977  1.00  0.420          H  
ATOM   3571 1HD  LYS A 227     -26.804   6.888 -37.384  1.00  0.420          H  
ATOM   3572 2HD  LYS A 227     -25.763   6.358 -36.053  1.00  0.420          H  
ATOM   3573 1HE  LYS A 227     -27.723   6.029 -34.632  1.00  0.420          H  
ATOM   3574 2HE  LYS A 227     -28.777   6.601 -35.938  1.00  0.420          H  
ATOM   3575 1HZ  LYS A 227     -28.712   4.278 -35.816  1.00  0.420          H  
ATOM   3576 2HZ  LYS A 227     -28.059   4.761 -37.249  1.00  0.420          H  
ATOM   3577 3HZ  LYS A 227     -27.079   4.215 -36.035  1.00  0.420          H  
ATOM   3578  N   TYR A 228     -27.649  11.240 -34.993  1.00  0.240          N  
ATOM   3579  CA  TYR A 228     -28.957  11.884 -35.017  1.00  0.250          C  
ATOM   3580  C   TYR A 228     -28.781  13.386 -34.976  1.00  0.240          C  
ATOM   3581  O   TYR A 228     -29.441  14.117 -35.713  1.00  0.290          O  
ATOM   3582  CB  TYR A 228     -29.796  11.444 -33.815  1.00  0.350          C  
ATOM   3583  CG  TYR A 228     -30.266  10.032 -33.888  1.00  0.350          C  
ATOM   3584  CD1 TYR A 228     -29.486   9.041 -33.369  1.00  0.350          C  
ATOM   3585  CD2 TYR A 228     -31.485   9.726 -34.455  1.00  0.350          C  
ATOM   3586  CE1 TYR A 228     -29.895   7.750 -33.409  1.00  0.350          C  
ATOM   3587  CE2 TYR A 228     -31.912   8.420 -34.503  1.00  0.350          C  
ATOM   3588  CZ  TYR A 228     -31.117   7.425 -33.979  1.00  0.350          C  
ATOM   3589  OH  TYR A 228     -31.530   6.109 -34.021  1.00  0.350          O  
ATOM   3590  H   TYR A 228     -27.382  10.735 -34.157  1.00  0.290          H  
ATOM   3591  HA  TYR A 228     -29.469  11.619 -35.942  1.00  0.300          H  
ATOM   3592 1HB  TYR A 228     -29.213  11.557 -32.902  1.00  0.420          H  
ATOM   3593 2HB  TYR A 228     -30.670  12.092 -33.724  1.00  0.420          H  
ATOM   3594  HD1 TYR A 228     -28.535   9.279 -32.936  1.00  0.420          H  
ATOM   3595  HD2 TYR A 228     -32.105  10.512 -34.862  1.00  0.420          H  
ATOM   3596  HE1 TYR A 228     -29.252   6.982 -33.000  1.00  0.420          H  
ATOM   3597  HE2 TYR A 228     -32.875   8.182 -34.955  1.00  0.420          H  
ATOM   3598  HH  TYR A 228     -32.341   6.039 -34.535  1.00  0.420          H  
ATOM   3599  N   LEU A 229     -27.829  13.841 -34.162  1.00  0.220          N  
ATOM   3600  CA  LEU A 229     -27.553  15.267 -34.029  1.00  0.220          C  
ATOM   3601  C   LEU A 229     -27.075  15.836 -35.370  1.00  0.240          C  
ATOM   3602  O   LEU A 229     -27.500  16.914 -35.788  1.00  0.260          O  
ATOM   3603  CB  LEU A 229     -26.449  15.489 -32.976  1.00  0.310          C  
ATOM   3604  CG  LEU A 229     -26.056  16.936 -32.631  1.00  0.310          C  
ATOM   3605  CD1 LEU A 229     -27.272  17.690 -32.018  1.00  0.310          C  
ATOM   3606  CD2 LEU A 229     -24.867  16.900 -31.665  1.00  0.310          C  
ATOM   3607  H   LEU A 229     -27.341  13.171 -33.560  1.00  0.260          H  
ATOM   3608  HA  LEU A 229     -28.471  15.765 -33.739  1.00  0.260          H  
ATOM   3609 1HB  LEU A 229     -26.724  15.002 -32.066  1.00  0.370          H  
ATOM   3610 2HB  LEU A 229     -25.544  15.002 -33.344  1.00  0.370          H  
ATOM   3611  HG  LEU A 229     -25.766  17.451 -33.531  1.00  0.370          H  
ATOM   3612 1HD1 LEU A 229     -26.977  18.714 -31.782  1.00  0.370          H  
ATOM   3613 2HD1 LEU A 229     -28.096  17.714 -32.724  1.00  0.370          H  
ATOM   3614 3HD1 LEU A 229     -27.597  17.188 -31.102  1.00  0.370          H  
ATOM   3615 1HD2 LEU A 229     -24.563  17.920 -31.421  1.00  0.370          H  
ATOM   3616 2HD2 LEU A 229     -25.152  16.376 -30.752  1.00  0.370          H  
ATOM   3617 3HD2 LEU A 229     -24.033  16.376 -32.139  1.00  0.370          H  
ATOM   3618  N   PHE A 230     -26.176  15.089 -36.034  1.00  0.250          N  
ATOM   3619  CA  PHE A 230     -25.603  15.468 -37.326  1.00  0.280          C  
ATOM   3620  C   PHE A 230     -26.541  15.289 -38.518  1.00  0.300          C  
ATOM   3621  O   PHE A 230     -26.378  15.977 -39.537  1.00  0.360          O  
ATOM   3622  CB  PHE A 230     -24.324  14.680 -37.625  1.00  0.380          C  
ATOM   3623  CG  PHE A 230     -23.101  15.118 -36.909  1.00  0.380          C  
ATOM   3624  CD1 PHE A 230     -22.529  14.357 -35.902  1.00  0.380          C  
ATOM   3625  CD2 PHE A 230     -22.509  16.304 -37.257  1.00  0.380          C  
ATOM   3626  CE1 PHE A 230     -21.391  14.787 -35.258  1.00  0.380          C  
ATOM   3627  CE2 PHE A 230     -21.374  16.743 -36.624  1.00  0.380          C  
ATOM   3628  CZ  PHE A 230     -20.813  15.984 -35.621  1.00  0.380          C  
ATOM   3629  H   PHE A 230     -25.860  14.220 -35.597  1.00  0.300          H  
ATOM   3630  HA  PHE A 230     -25.345  16.525 -37.269  1.00  0.340          H  
ATOM   3631 1HB  PHE A 230     -24.504  13.649 -37.348  1.00  0.460          H  
ATOM   3632 2HB  PHE A 230     -24.120  14.709 -38.683  1.00  0.460          H  
ATOM   3633  HD1 PHE A 230     -22.977  13.414 -35.623  1.00  0.460          H  
ATOM   3634  HD2 PHE A 230     -22.957  16.897 -38.047  1.00  0.460          H  
ATOM   3635  HE1 PHE A 230     -20.946  14.183 -34.468  1.00  0.460          H  
ATOM   3636  HE2 PHE A 230     -20.916  17.690 -36.913  1.00  0.460          H  
ATOM   3637  HZ  PHE A 230     -19.910  16.329 -35.116  1.00  0.460          H  
ATOM   3638  N   GLY A 231     -27.499  14.364 -38.423  1.00  0.260          N  
ATOM   3639  CA  GLY A 231     -28.389  14.112 -39.537  1.00  0.290          C  
ATOM   3640  C   GLY A 231     -27.713  13.250 -40.595  1.00  0.320          C  
ATOM   3641  O   GLY A 231     -27.982  13.389 -41.790  1.00  0.500          O  
ATOM   3642  H   GLY A 231     -27.593  13.779 -37.590  1.00  0.310          H  
ATOM   3643 1HA  GLY A 231     -29.282  13.605 -39.166  1.00  0.350          H  
ATOM   3644 2HA  GLY A 231     -28.710  15.056 -39.971  1.00  0.350          H  
ATOM   3645  N   VAL A 232     -26.803  12.373 -40.164  1.00  0.300          N  
ATOM   3646  CA  VAL A 232     -26.082  11.526 -41.115  1.00  0.310          C  
ATOM   3647  C   VAL A 232     -26.455  10.073 -40.942  1.00  0.290          C  
ATOM   3648  O   VAL A 232     -26.471   9.549 -39.833  1.00  0.280          O  
ATOM   3649  CB  VAL A 232     -24.539  11.684 -40.980  1.00  0.430          C  
ATOM   3650  CG1 VAL A 232     -24.148  13.087 -41.359  1.00  0.430          C  
ATOM   3651  CG2 VAL A 232     -24.058  11.356 -39.544  1.00  0.430          C  
ATOM   3652  H   VAL A 232     -26.681  12.268 -39.152  1.00  0.360          H  
ATOM   3653  HA  VAL A 232     -26.358  11.826 -42.126  1.00  0.370          H  
ATOM   3654  HB  VAL A 232     -24.051  11.011 -41.679  1.00  0.520          H  
ATOM   3655 1HG1 VAL A 232     -23.062  13.203 -41.299  1.00  0.520          H  
ATOM   3656 2HG1 VAL A 232     -24.474  13.282 -42.383  1.00  0.520          H  
ATOM   3657 3HG1 VAL A 232     -24.630  13.785 -40.689  1.00  0.520          H  
ATOM   3658 1HG2 VAL A 232     -22.977  11.481 -39.495  1.00  0.520          H  
ATOM   3659 2HG2 VAL A 232     -24.533  12.019 -38.852  1.00  0.520          H  
ATOM   3660 3HG2 VAL A 232     -24.300  10.337 -39.277  1.00  0.520          H  
ATOM   3661  N   LYS A 233     -26.748   9.413 -42.045  1.00  0.330          N  
ATOM   3662  CA  LYS A 233     -27.084   8.006 -41.973  1.00  0.320          C  
ATOM   3663  C   LYS A 233     -25.799   7.197 -42.009  1.00  0.310          C  
ATOM   3664  O   LYS A 233     -24.955   7.409 -42.883  1.00  0.350          O  
ATOM   3665  CB  LYS A 233     -28.004   7.610 -43.131  1.00  0.450          C  
ATOM   3666  CG  LYS A 233     -29.349   8.389 -43.220  1.00  0.450          C  
ATOM   3667  CD  LYS A 233     -30.266   8.129 -42.011  1.00  0.450          C  
ATOM   3668  CE  LYS A 233     -31.693   8.713 -42.216  1.00  0.450          C  
ATOM   3669  NZ  LYS A 233     -31.729  10.216 -42.195  1.00  0.450          N  
ATOM   3670  H   LYS A 233     -26.732   9.903 -42.928  1.00  0.400          H  
ATOM   3671  HA  LYS A 233     -27.578   7.800 -41.024  1.00  0.380          H  
ATOM   3672 1HB  LYS A 233     -27.476   7.753 -44.074  1.00  0.540          H  
ATOM   3673 2HB  LYS A 233     -28.240   6.548 -43.053  1.00  0.540          H  
ATOM   3674 1HG  LYS A 233     -29.135   9.456 -43.276  1.00  0.540          H  
ATOM   3675 2HG  LYS A 233     -29.871   8.093 -44.130  1.00  0.540          H  
ATOM   3676 1HD  LYS A 233     -30.344   7.056 -41.833  1.00  0.540          H  
ATOM   3677 2HD  LYS A 233     -29.837   8.598 -41.125  1.00  0.540          H  
ATOM   3678 1HE  LYS A 233     -32.078   8.370 -43.173  1.00  0.540          H  
ATOM   3679 2HE  LYS A 233     -32.339   8.343 -41.421  1.00  0.540          H  
ATOM   3680 1HZ  LYS A 233     -32.690  10.567 -42.312  1.00  0.540          H  
ATOM   3681 2HZ  LYS A 233     -31.412  10.586 -41.298  1.00  0.540          H  
ATOM   3682 3HZ  LYS A 233     -31.164  10.601 -42.920  1.00  0.540          H  
ATOM   3683  N   THR A 234     -25.654   6.282 -41.058  1.00  0.280          N  
ATOM   3684  CA  THR A 234     -24.480   5.428 -40.958  1.00  0.290          C  
ATOM   3685  C   THR A 234     -24.891   3.984 -40.722  1.00  0.280          C  
ATOM   3686  O   THR A 234     -26.035   3.702 -40.355  1.00  0.280          O  
ATOM   3687  CB  THR A 234     -23.555   5.845 -39.788  1.00  0.400          C  
ATOM   3688  OG1 THR A 234     -24.233   5.607 -38.543  1.00  0.400          O  
ATOM   3689  CG2 THR A 234     -23.180   7.333 -39.879  1.00  0.400          C  
ATOM   3690  H   THR A 234     -26.387   6.175 -40.375  1.00  0.340          H  
ATOM   3691  HA  THR A 234     -23.922   5.479 -41.893  1.00  0.350          H  
ATOM   3692  HB  THR A 234     -22.652   5.249 -39.816  1.00  0.480          H  
ATOM   3693  HG1 THR A 234     -24.239   4.646 -38.358  1.00  0.480          H  
ATOM   3694 1HG2 THR A 234     -22.535   7.579 -39.049  1.00  0.480          H  
ATOM   3695 2HG2 THR A 234     -22.658   7.525 -40.817  1.00  0.480          H  
ATOM   3696 3HG2 THR A 234     -24.076   7.946 -39.833  1.00  0.480          H  
ATOM   3697  N   LYS A 235     -23.935   3.081 -40.884  1.00  0.290          N  
ATOM   3698  CA  LYS A 235     -24.117   1.675 -40.561  1.00  0.290          C  
ATOM   3699  C   LYS A 235     -24.324   1.493 -39.062  1.00  0.260          C  
ATOM   3700  O   LYS A 235     -23.725   2.214 -38.258  1.00  0.250          O  
ATOM   3701  CB  LYS A 235     -22.912   0.862 -41.048  1.00  0.410          C  
ATOM   3702  CG  LYS A 235     -22.991  -0.635 -40.766  1.00  0.410          C  
ATOM   3703  CD  LYS A 235     -21.846  -1.402 -41.410  1.00  0.410          C  
ATOM   3704  CE  LYS A 235     -21.899  -2.878 -41.032  1.00  0.410          C  
ATOM   3705  NZ  LYS A 235     -20.817  -3.672 -41.697  1.00  0.410          N  
ATOM   3706  H   LYS A 235     -23.040   3.389 -41.232  1.00  0.350          H  
ATOM   3707  HA  LYS A 235     -25.012   1.314 -41.068  1.00  0.350          H  
ATOM   3708 1HB  LYS A 235     -22.799   0.992 -42.123  1.00  0.490          H  
ATOM   3709 2HB  LYS A 235     -22.012   1.240 -40.580  1.00  0.490          H  
ATOM   3710 1HG  LYS A 235     -22.927  -0.801 -39.687  1.00  0.490          H  
ATOM   3711 2HG  LYS A 235     -23.939  -1.032 -41.121  1.00  0.490          H  
ATOM   3712 1HD  LYS A 235     -21.910  -1.310 -42.495  1.00  0.490          H  
ATOM   3713 2HD  LYS A 235     -20.898  -0.985 -41.086  1.00  0.490          H  
ATOM   3714 1HE  LYS A 235     -21.790  -2.966 -39.949  1.00  0.490          H  
ATOM   3715 2HE  LYS A 235     -22.867  -3.286 -41.322  1.00  0.490          H  
ATOM   3716 1HZ  LYS A 235     -20.889  -4.640 -41.416  1.00  0.490          H  
ATOM   3717 2HZ  LYS A 235     -20.918  -3.606 -42.701  1.00  0.490          H  
ATOM   3718 3HZ  LYS A 235     -19.911  -3.313 -41.429  1.00  0.490          H  
ATOM   3719  N   ARG A 236     -25.209   0.568 -38.695  1.00  0.260          N  
ATOM   3720  CA  ARG A 236     -25.415   0.213 -37.301  1.00  0.240          C  
ATOM   3721  C   ARG A 236     -24.366  -0.801 -36.890  1.00  0.240          C  
ATOM   3722  O   ARG A 236     -24.177  -1.811 -37.570  1.00  0.270          O  
ATOM   3723  CB  ARG A 236     -26.796  -0.387 -37.080  1.00  0.340          C  
ATOM   3724  CG  ARG A 236     -27.133  -0.760 -35.623  1.00  0.340          C  
ATOM   3725  CD  ARG A 236     -28.483  -1.349 -35.533  1.00  0.340          C  
ATOM   3726  NE  ARG A 236     -29.534  -0.373 -35.805  1.00  0.340          N  
ATOM   3727  CZ  ARG A 236     -30.115   0.440 -34.890  1.00  0.340          C  
ATOM   3728  NH1 ARG A 236     -29.768   0.403 -33.619  1.00  0.340          N  
ATOM   3729  NH2 ARG A 236     -31.056   1.283 -35.275  1.00  0.340          N  
ATOM   3730  H   ARG A 236     -25.707   0.063 -39.413  1.00  0.310          H  
ATOM   3731  HA  ARG A 236     -25.304   1.105 -36.685  1.00  0.290          H  
ATOM   3732 1HB  ARG A 236     -27.549   0.317 -37.426  1.00  0.410          H  
ATOM   3733 2HB  ARG A 236     -26.895  -1.291 -37.680  1.00  0.410          H  
ATOM   3734 1HG  ARG A 236     -26.424  -1.502 -35.249  1.00  0.410          H  
ATOM   3735 2HG  ARG A 236     -27.094   0.129 -34.996  1.00  0.410          H  
ATOM   3736 1HD  ARG A 236     -28.564  -2.145 -36.270  1.00  0.410          H  
ATOM   3737 2HD  ARG A 236     -28.642  -1.770 -34.545  1.00  0.410          H  
ATOM   3738  HE  ARG A 236     -29.845  -0.285 -36.766  1.00  0.410          H  
ATOM   3739 1HH1 ARG A 236     -29.050  -0.224 -33.296  1.00  0.410          H  
ATOM   3740 2HH1 ARG A 236     -30.267   1.003 -32.934  1.00  0.410          H  
ATOM   3741 1HH2 ARG A 236     -31.339   1.322 -36.244  1.00  0.410          H  
ATOM   3742 2HH2 ARG A 236     -31.495   1.898 -34.592  1.00  0.410          H  
ATOM   3743  N   TYR A 237     -23.741  -0.581 -35.748  1.00  0.250          N  
ATOM   3744  CA  TYR A 237     -22.742  -1.506 -35.251  1.00  0.260          C  
ATOM   3745  C   TYR A 237     -23.165  -2.061 -33.914  1.00  0.250          C  
ATOM   3746  O   TYR A 237     -23.931  -1.432 -33.180  1.00  0.240          O  
ATOM   3747  CB  TYR A 237     -21.376  -0.836 -35.125  1.00  0.360          C  
ATOM   3748  CG  TYR A 237     -20.802  -0.370 -36.430  1.00  0.360          C  
ATOM   3749  CD1 TYR A 237     -21.012   0.926 -36.844  1.00  0.360          C  
ATOM   3750  CD2 TYR A 237     -20.059  -1.238 -37.215  1.00  0.360          C  
ATOM   3751  CE1 TYR A 237     -20.481   1.366 -38.019  1.00  0.360          C  
ATOM   3752  CE2 TYR A 237     -19.521  -0.792 -38.405  1.00  0.360          C  
ATOM   3753  CZ  TYR A 237     -19.728   0.513 -38.803  1.00  0.360          C  
ATOM   3754  OH  TYR A 237     -19.176   0.974 -39.979  1.00  0.360          O  
ATOM   3755  H   TYR A 237     -23.945   0.259 -35.225  1.00  0.300          H  
ATOM   3756  HA  TYR A 237     -22.658  -2.343 -35.944  1.00  0.310          H  
ATOM   3757 1HB  TYR A 237     -21.448   0.025 -34.455  1.00  0.430          H  
ATOM   3758 2HB  TYR A 237     -20.670  -1.534 -34.676  1.00  0.430          H  
ATOM   3759  HD1 TYR A 237     -21.601   1.606 -36.231  1.00  0.430          H  
ATOM   3760  HD2 TYR A 237     -19.890  -2.264 -36.890  1.00  0.430          H  
ATOM   3761  HE1 TYR A 237     -20.653   2.391 -38.328  1.00  0.430          H  
ATOM   3762  HE2 TYR A 237     -18.926  -1.463 -39.022  1.00  0.430          H  
ATOM   3763  HH  TYR A 237     -19.452   1.882 -40.128  1.00  0.430          H  
ATOM   3764  N   SER A 238     -22.659  -3.240 -33.602  1.00  0.270          N  
ATOM   3765  CA  SER A 238     -22.907  -3.885 -32.328  1.00  0.270          C  
ATOM   3766  C   SER A 238     -21.734  -4.793 -31.999  1.00  0.290          C  
ATOM   3767  O   SER A 238     -20.924  -5.104 -32.875  1.00  0.300          O  
ATOM   3768  CB  SER A 238     -24.216  -4.644 -32.376  1.00  0.380          C  
ATOM   3769  OG  SER A 238     -24.158  -5.696 -33.292  1.00  0.380          O  
ATOM   3770  H   SER A 238     -22.057  -3.708 -34.265  1.00  0.320          H  
ATOM   3771  HA  SER A 238     -22.978  -3.121 -31.553  1.00  0.320          H  
ATOM   3772 1HB  SER A 238     -24.436  -5.036 -31.386  1.00  0.450          H  
ATOM   3773 2HB  SER A 238     -25.026  -3.964 -32.645  1.00  0.450          H  
ATOM   3774  HG  SER A 238     -24.198  -5.279 -34.161  1.00  0.450          H  
ATOM   3775  N   GLY A 239     -21.638  -5.211 -30.741  1.00  0.300          N  
ATOM   3776  CA  GLY A 239     -20.558  -6.092 -30.316  1.00  0.320          C  
ATOM   3777  C   GLY A 239     -19.297  -5.309 -29.955  1.00  0.330          C  
ATOM   3778  O   GLY A 239     -19.339  -4.092 -29.725  1.00  0.320          O  
ATOM   3779  H   GLY A 239     -22.333  -4.919 -30.070  1.00  0.360          H  
ATOM   3780 1HA  GLY A 239     -20.883  -6.676 -29.455  1.00  0.380          H  
ATOM   3781 2HA  GLY A 239     -20.331  -6.799 -31.113  1.00  0.380          H  
ATOM   3782  N   ILE A 240     -18.192  -6.028 -29.827  1.00  0.350          N  
ATOM   3783  CA  ILE A 240     -16.954  -5.419 -29.375  1.00  0.360          C  
ATOM   3784  C   ILE A 240     -16.472  -4.356 -30.359  1.00  0.360          C  
ATOM   3785  O   ILE A 240     -16.550  -4.529 -31.578  1.00  0.360          O  
ATOM   3786  CB  ILE A 240     -15.875  -6.488 -29.083  1.00  0.500          C  
ATOM   3787  CG1 ILE A 240     -15.520  -7.300 -30.365  1.00  0.500          C  
ATOM   3788  CG2 ILE A 240     -16.409  -7.434 -27.945  1.00  0.500          C  
ATOM   3789  CD1 ILE A 240     -14.276  -8.164 -30.225  1.00  0.500          C  
ATOM   3790  H   ILE A 240     -18.228  -7.010 -30.054  1.00  0.420          H  
ATOM   3791  HA  ILE A 240     -17.155  -4.907 -28.436  1.00  0.430          H  
ATOM   3792  HB  ILE A 240     -14.967  -5.995 -28.741  1.00  0.600          H  
ATOM   3793 1HG1 ILE A 240     -16.354  -7.944 -30.622  1.00  0.600          H  
ATOM   3794 2HG1 ILE A 240     -15.348  -6.618 -31.188  1.00  0.600          H  
ATOM   3795 1HG2 ILE A 240     -15.667  -8.183 -27.688  1.00  0.600          H  
ATOM   3796 2HG2 ILE A 240     -16.629  -6.851 -27.068  1.00  0.600          H  
ATOM   3797 3HG2 ILE A 240     -17.317  -7.937 -28.273  1.00  0.600          H  
ATOM   3798 1HD1 ILE A 240     -14.099  -8.687 -31.165  1.00  0.600          H  
ATOM   3799 2HD1 ILE A 240     -13.421  -7.534 -29.998  1.00  0.600          H  
ATOM   3800 3HD1 ILE A 240     -14.404  -8.894 -29.435  1.00  0.600          H  
ATOM   3801  N   PHE A 241     -16.023  -3.239 -29.791  1.00  0.350          N  
ATOM   3802  CA  PHE A 241     -15.534  -2.045 -30.460  1.00  0.350          C  
ATOM   3803  C   PHE A 241     -16.577  -1.310 -31.297  1.00  0.330          C  
ATOM   3804  O   PHE A 241     -16.224  -0.406 -32.060  1.00  0.330          O  
ATOM   3805  CB  PHE A 241     -14.294  -2.400 -31.277  1.00  0.490          C  
ATOM   3806  CG  PHE A 241     -13.203  -2.904 -30.383  1.00  0.490          C  
ATOM   3807  CD1 PHE A 241     -12.999  -4.265 -30.190  1.00  0.490          C  
ATOM   3808  CD2 PHE A 241     -12.382  -2.011 -29.723  1.00  0.490          C  
ATOM   3809  CE1 PHE A 241     -12.013  -4.713 -29.345  1.00  0.490          C  
ATOM   3810  CE2 PHE A 241     -11.389  -2.457 -28.886  1.00  0.490          C  
ATOM   3811  CZ  PHE A 241     -11.208  -3.809 -28.691  1.00  0.490          C  
ATOM   3812  H   PHE A 241     -15.976  -3.205 -28.777  1.00  0.420          H  
ATOM   3813  HA  PHE A 241     -15.209  -1.360 -29.675  1.00  0.420          H  
ATOM   3814 1HB  PHE A 241     -14.523  -3.166 -32.008  1.00  0.590          H  
ATOM   3815 2HB  PHE A 241     -13.932  -1.525 -31.812  1.00  0.590          H  
ATOM   3816  HD1 PHE A 241     -13.636  -4.975 -30.709  1.00  0.590          H  
ATOM   3817  HD2 PHE A 241     -12.531  -0.946 -29.875  1.00  0.590          H  
ATOM   3818  HE1 PHE A 241     -11.867  -5.780 -29.193  1.00  0.590          H  
ATOM   3819  HE2 PHE A 241     -10.745  -1.741 -28.371  1.00  0.590          H  
ATOM   3820  HZ  PHE A 241     -10.425  -4.161 -28.023  1.00  0.590          H  
ATOM   3821  N   SER A 242     -17.874  -1.560 -31.039  1.00  0.310          N  
ATOM   3822  CA  SER A 242     -18.959  -0.863 -31.737  1.00  0.290          C  
ATOM   3823  C   SER A 242     -18.923   0.640 -31.524  1.00  0.270          C  
ATOM   3824  O   SER A 242     -19.349   1.401 -32.398  1.00  0.260          O  
ATOM   3825  CB  SER A 242     -20.285  -1.357 -31.225  1.00  0.410          C  
ATOM   3826  OG  SER A 242     -20.469  -0.973 -29.881  1.00  0.410          O  
ATOM   3827  H   SER A 242     -18.137  -2.324 -30.404  1.00  0.370          H  
ATOM   3828  HA  SER A 242     -18.885  -1.073 -32.799  1.00  0.350          H  
ATOM   3829 1HB  SER A 242     -21.091  -0.957 -31.838  1.00  0.500          H  
ATOM   3830 2HB  SER A 242     -20.314  -2.430 -31.308  1.00  0.500          H  
ATOM   3831  HG  SER A 242     -21.271  -1.413 -29.587  1.00  0.500          H  
ATOM   3832  N   VAL A 243     -18.363   1.089 -30.396  1.00  0.270          N  
ATOM   3833  CA  VAL A 243     -18.262   2.510 -30.118  1.00  0.260          C  
ATOM   3834  C   VAL A 243     -17.247   3.153 -31.057  1.00  0.280          C  
ATOM   3835  O   VAL A 243     -17.423   4.307 -31.468  1.00  0.270          O  
ATOM   3836  CB  VAL A 243     -17.903   2.756 -28.620  1.00  0.370          C  
ATOM   3837  CG1 VAL A 243     -16.416   2.411 -28.292  1.00  0.370          C  
ATOM   3838  CG2 VAL A 243     -18.231   4.214 -28.251  1.00  0.370          C  
ATOM   3839  H   VAL A 243     -18.078   0.418 -29.694  1.00  0.320          H  
ATOM   3840  HA  VAL A 243     -19.235   2.965 -30.301  1.00  0.310          H  
ATOM   3841  HB  VAL A 243     -18.513   2.093 -28.019  1.00  0.440          H  
ATOM   3842 1HG1 VAL A 243     -16.243   2.567 -27.229  1.00  0.440          H  
ATOM   3843 2HG1 VAL A 243     -16.217   1.368 -28.532  1.00  0.440          H  
ATOM   3844 3HG1 VAL A 243     -15.741   3.054 -28.850  1.00  0.440          H  
ATOM   3845 1HG2 VAL A 243     -18.030   4.375 -27.201  1.00  0.440          H  
ATOM   3846 2HG2 VAL A 243     -17.626   4.901 -28.844  1.00  0.440          H  
ATOM   3847 3HG2 VAL A 243     -19.285   4.407 -28.445  1.00  0.440          H  
ATOM   3848  N   VAL A 244     -16.187   2.409 -31.391  1.00  0.310          N  
ATOM   3849  CA  VAL A 244     -15.142   2.905 -32.250  1.00  0.330          C  
ATOM   3850  C   VAL A 244     -15.668   2.942 -33.657  1.00  0.320          C  
ATOM   3851  O   VAL A 244     -15.511   3.942 -34.355  1.00  0.330          O  
ATOM   3852  CB  VAL A 244     -13.890   1.999 -32.197  1.00  0.450          C  
ATOM   3853  CG1 VAL A 244     -12.851   2.479 -33.229  1.00  0.450          C  
ATOM   3854  CG2 VAL A 244     -13.317   1.992 -30.775  1.00  0.450          C  
ATOM   3855  H   VAL A 244     -16.125   1.442 -31.085  1.00  0.370          H  
ATOM   3856  HA  VAL A 244     -14.873   3.914 -31.939  1.00  0.400          H  
ATOM   3857  HB  VAL A 244     -14.169   0.985 -32.476  1.00  0.540          H  
ATOM   3858 1HG1 VAL A 244     -11.983   1.824 -33.194  1.00  0.540          H  
ATOM   3859 2HG1 VAL A 244     -13.270   2.455 -34.235  1.00  0.540          H  
ATOM   3860 3HG1 VAL A 244     -12.547   3.499 -32.992  1.00  0.540          H  
ATOM   3861 1HG2 VAL A 244     -12.441   1.348 -30.739  1.00  0.540          H  
ATOM   3862 2HG2 VAL A 244     -13.034   3.006 -30.498  1.00  0.540          H  
ATOM   3863 3HG2 VAL A 244     -14.065   1.622 -30.079  1.00  0.540          H  
ATOM   3864  N   TYR A 245     -16.286   1.843 -34.080  1.00  0.320          N  
ATOM   3865  CA  TYR A 245     -16.795   1.755 -35.432  1.00  0.320          C  
ATOM   3866  C   TYR A 245     -17.857   2.807 -35.693  1.00  0.300          C  
ATOM   3867  O   TYR A 245     -17.873   3.414 -36.768  1.00  0.300          O  
ATOM   3868  CB  TYR A 245     -17.375   0.384 -35.701  1.00  0.450          C  
ATOM   3869  CG  TYR A 245     -16.384  -0.731 -35.759  1.00  0.450          C  
ATOM   3870  CD1 TYR A 245     -16.455  -1.752 -34.834  1.00  0.450          C  
ATOM   3871  CD2 TYR A 245     -15.401  -0.743 -36.727  1.00  0.450          C  
ATOM   3872  CE1 TYR A 245     -15.553  -2.781 -34.863  1.00  0.450          C  
ATOM   3873  CE2 TYR A 245     -14.489  -1.777 -36.762  1.00  0.450          C  
ATOM   3874  CZ  TYR A 245     -14.564  -2.794 -35.832  1.00  0.450          C  
ATOM   3875  OH  TYR A 245     -13.655  -3.826 -35.865  1.00  0.450          O  
ATOM   3876  H   TYR A 245     -16.372   1.046 -33.444  1.00  0.380          H  
ATOM   3877  HA  TYR A 245     -15.973   1.937 -36.121  1.00  0.380          H  
ATOM   3878 1HB  TYR A 245     -18.125   0.148 -34.947  1.00  0.540          H  
ATOM   3879 2HB  TYR A 245     -17.858   0.431 -36.639  1.00  0.540          H  
ATOM   3880  HD1 TYR A 245     -17.222  -1.747 -34.080  1.00  0.540          H  
ATOM   3881  HD2 TYR A 245     -15.344   0.059 -37.462  1.00  0.540          H  
ATOM   3882  HE1 TYR A 245     -15.621  -3.584 -34.125  1.00  0.540          H  
ATOM   3883  HE2 TYR A 245     -13.710  -1.792 -37.525  1.00  0.540          H  
ATOM   3884  HH  TYR A 245     -13.850  -4.445 -35.156  1.00  0.540          H  
ATOM   3885  N   SER A 246     -18.746   3.028 -34.718  1.00  0.280          N  
ATOM   3886  CA  SER A 246     -19.783   4.031 -34.844  1.00  0.260          C  
ATOM   3887  C   SER A 246     -19.171   5.416 -34.951  1.00  0.260          C  
ATOM   3888  O   SER A 246     -19.550   6.193 -35.834  1.00  0.270          O  
ATOM   3889  CB  SER A 246     -20.723   3.969 -33.665  1.00  0.370          C  
ATOM   3890  OG  SER A 246     -21.730   4.933 -33.785  1.00  0.370          O  
ATOM   3891  H   SER A 246     -18.735   2.464 -33.866  1.00  0.340          H  
ATOM   3892  HA  SER A 246     -20.349   3.833 -35.753  1.00  0.310          H  
ATOM   3893 1HB  SER A 246     -21.168   2.974 -33.610  1.00  0.450          H  
ATOM   3894 2HB  SER A 246     -20.162   4.129 -32.742  1.00  0.450          H  
ATOM   3895  HG  SER A 246     -22.288   4.823 -33.013  1.00  0.450          H  
ATOM   3896  N   THR A 247     -18.198   5.726 -34.076  1.00  0.270          N  
ATOM   3897  CA  THR A 247     -17.562   7.031 -34.082  1.00  0.280          C  
ATOM   3898  C   THR A 247     -16.898   7.286 -35.418  1.00  0.300          C  
ATOM   3899  O   THR A 247     -17.065   8.359 -36.006  1.00  0.310          O  
ATOM   3900  CB  THR A 247     -16.492   7.146 -32.972  1.00  0.390          C  
ATOM   3901  OG1 THR A 247     -17.104   6.978 -31.691  1.00  0.390          O  
ATOM   3902  CG2 THR A 247     -15.833   8.524 -33.030  1.00  0.390          C  
ATOM   3903  H   THR A 247     -17.919   5.063 -33.351  1.00  0.320          H  
ATOM   3904  HA  THR A 247     -18.326   7.792 -33.922  1.00  0.340          H  
ATOM   3905  HB  THR A 247     -15.737   6.370 -33.108  1.00  0.470          H  
ATOM   3906  HG1 THR A 247     -17.359   6.036 -31.580  1.00  0.470          H  
ATOM   3907 1HG2 THR A 247     -15.088   8.597 -32.242  1.00  0.470          H  
ATOM   3908 2HG2 THR A 247     -15.349   8.669 -33.990  1.00  0.470          H  
ATOM   3909 3HG2 THR A 247     -16.589   9.294 -32.887  1.00  0.470          H  
ATOM   3910  N   VAL A 248     -16.155   6.297 -35.914  1.00  0.320          N  
ATOM   3911  CA  VAL A 248     -15.478   6.453 -37.176  1.00  0.340          C  
ATOM   3912  C   VAL A 248     -16.475   6.630 -38.305  1.00  0.340          C  
ATOM   3913  O   VAL A 248     -16.287   7.516 -39.133  1.00  0.360          O  
ATOM   3914  CB  VAL A 248     -14.528   5.275 -37.439  1.00  0.470          C  
ATOM   3915  CG1 VAL A 248     -13.979   5.341 -38.870  1.00  0.470          C  
ATOM   3916  CG2 VAL A 248     -13.375   5.344 -36.427  1.00  0.470          C  
ATOM   3917  H   VAL A 248     -16.046   5.430 -35.379  1.00  0.380          H  
ATOM   3918  HA  VAL A 248     -14.868   7.353 -37.120  1.00  0.410          H  
ATOM   3919  HB  VAL A 248     -15.072   4.334 -37.318  1.00  0.560          H  
ATOM   3920 1HG1 VAL A 248     -13.306   4.503 -39.039  1.00  0.560          H  
ATOM   3921 2HG1 VAL A 248     -14.799   5.281 -39.576  1.00  0.560          H  
ATOM   3922 3HG1 VAL A 248     -13.439   6.277 -39.016  1.00  0.560          H  
ATOM   3923 1HG2 VAL A 248     -12.696   4.509 -36.590  1.00  0.560          H  
ATOM   3924 2HG2 VAL A 248     -12.838   6.282 -36.555  1.00  0.560          H  
ATOM   3925 3HG2 VAL A 248     -13.765   5.295 -35.418  1.00  0.560          H  
ATOM   3926  N   ALA A 249     -17.538   5.818 -38.361  1.00  0.320          N  
ATOM   3927  CA  ALA A 249     -18.504   5.971 -39.438  1.00  0.310          C  
ATOM   3928  C   ALA A 249     -19.122   7.370 -39.447  1.00  0.310          C  
ATOM   3929  O   ALA A 249     -19.280   7.971 -40.521  1.00  0.370          O  
ATOM   3930  CB  ALA A 249     -19.597   4.935 -39.296  1.00  0.440          C  
ATOM   3931  H   ALA A 249     -17.664   5.070 -37.674  1.00  0.380          H  
ATOM   3932  HA  ALA A 249     -17.982   5.819 -40.383  1.00  0.370          H  
ATOM   3933 1HB  ALA A 249     -20.294   5.034 -40.117  1.00  0.530          H  
ATOM   3934 2HB  ALA A 249     -19.146   3.948 -39.311  1.00  0.530          H  
ATOM   3935 3HB  ALA A 249     -20.119   5.084 -38.345  1.00  0.530          H  
ATOM   3936  N   VAL A 250     -19.427   7.917 -38.261  1.00  0.280          N  
ATOM   3937  CA  VAL A 250     -19.983   9.259 -38.217  1.00  0.290          C  
ATOM   3938  C   VAL A 250     -18.967  10.252 -38.729  1.00  0.320          C  
ATOM   3939  O   VAL A 250     -19.326  11.110 -39.527  1.00  0.340          O  
ATOM   3940  CB  VAL A 250     -20.456   9.673 -36.797  1.00  0.400          C  
ATOM   3941  CG1 VAL A 250     -20.838  11.196 -36.753  1.00  0.400          C  
ATOM   3942  CG2 VAL A 250     -21.687   8.860 -36.420  1.00  0.400          C  
ATOM   3943  H   VAL A 250     -19.316   7.367 -37.400  1.00  0.340          H  
ATOM   3944  HA  VAL A 250     -20.848   9.292 -38.875  1.00  0.350          H  
ATOM   3945  HB  VAL A 250     -19.648   9.490 -36.080  1.00  0.480          H  
ATOM   3946 1HG1 VAL A 250     -21.170  11.453 -35.749  1.00  0.480          H  
ATOM   3947 2HG1 VAL A 250     -19.977  11.816 -37.008  1.00  0.480          H  
ATOM   3948 3HG1 VAL A 250     -21.641  11.395 -37.459  1.00  0.480          H  
ATOM   3949 1HG2 VAL A 250     -22.022   9.140 -35.421  1.00  0.480          H  
ATOM   3950 2HG2 VAL A 250     -22.479   9.060 -37.139  1.00  0.480          H  
ATOM   3951 3HG2 VAL A 250     -21.445   7.798 -36.435  1.00  0.480          H  
ATOM   3952  N   LEU A 251     -17.709  10.158 -38.274  1.00  0.330          N  
ATOM   3953  CA  LEU A 251     -16.685  11.101 -38.707  1.00  0.360          C  
ATOM   3954  C   LEU A 251     -16.440  11.024 -40.205  1.00  0.390          C  
ATOM   3955  O   LEU A 251     -16.364  12.049 -40.881  1.00  0.440          O  
ATOM   3956  CB  LEU A 251     -15.376  10.824 -37.969  1.00  0.490          C  
ATOM   3957  CG  LEU A 251     -15.353  11.137 -36.453  1.00  0.490          C  
ATOM   3958  CD1 LEU A 251     -14.061  10.584 -35.874  1.00  0.490          C  
ATOM   3959  CD2 LEU A 251     -15.460  12.649 -36.208  1.00  0.490          C  
ATOM   3960  H   LEU A 251     -17.473   9.430 -37.593  1.00  0.400          H  
ATOM   3961  HA  LEU A 251     -17.017  12.097 -38.472  1.00  0.430          H  
ATOM   3962 1HB  LEU A 251     -15.146   9.764 -38.086  1.00  0.590          H  
ATOM   3963 2HB  LEU A 251     -14.584  11.399 -38.444  1.00  0.590          H  
ATOM   3964  HG  LEU A 251     -16.186  10.644 -35.965  1.00  0.590          H  
ATOM   3965 1HD1 LEU A 251     -14.032  10.779 -34.802  1.00  0.590          H  
ATOM   3966 2HD1 LEU A 251     -14.018   9.509 -36.048  1.00  0.590          H  
ATOM   3967 3HD1 LEU A 251     -13.210  11.064 -36.352  1.00  0.590          H  
ATOM   3968 1HD2 LEU A 251     -15.431  12.836 -35.135  1.00  0.590          H  
ATOM   3969 2HD2 LEU A 251     -14.622  13.156 -36.687  1.00  0.590          H  
ATOM   3970 3HD2 LEU A 251     -16.389  13.040 -36.604  1.00  0.590          H  
ATOM   3971  N   GLN A 252     -16.421   9.819 -40.761  1.00  0.380          N  
ATOM   3972  CA  GLN A 252     -16.192   9.650 -42.187  1.00  0.390          C  
ATOM   3973  C   GLN A 252     -17.272  10.341 -43.001  1.00  0.370          C  
ATOM   3974  O   GLN A 252     -17.004  10.851 -44.093  1.00  0.330          O  
ATOM   3975  CB  GLN A 252     -16.150   8.169 -42.560  1.00  0.540          C  
ATOM   3976  CG  GLN A 252     -14.919   7.418 -42.084  1.00  0.540          C  
ATOM   3977  CD  GLN A 252     -15.048   5.940 -42.344  1.00  0.540          C  
ATOM   3978  OE1 GLN A 252     -16.157   5.445 -42.568  1.00  0.540          O  
ATOM   3979  NE2 GLN A 252     -13.930   5.227 -42.327  1.00  0.540          N  
ATOM   3980  H   GLN A 252     -16.511   8.993 -40.168  1.00  0.460          H  
ATOM   3981  HA  GLN A 252     -15.236  10.103 -42.437  1.00  0.470          H  
ATOM   3982 1HB  GLN A 252     -17.024   7.678 -42.128  1.00  0.650          H  
ATOM   3983 2HB  GLN A 252     -16.218   8.065 -43.641  1.00  0.650          H  
ATOM   3984 1HG  GLN A 252     -14.056   7.785 -42.635  1.00  0.650          H  
ATOM   3985 2HG  GLN A 252     -14.773   7.582 -41.027  1.00  0.650          H  
ATOM   3986 1HE2 GLN A 252     -13.962   4.241 -42.497  1.00  0.650          H  
ATOM   3987 2HE2 GLN A 252     -13.052   5.671 -42.144  1.00  0.650          H  
ATOM   3988  N   ASN A 253     -18.504  10.344 -42.486  1.00  0.410          N  
ATOM   3989  CA  ASN A 253     -19.604  10.951 -43.201  1.00  0.380          C  
ATOM   3990  C   ASN A 253     -19.998  12.377 -42.742  1.00  0.380          C  
ATOM   3991  O   ASN A 253     -21.030  12.892 -43.177  1.00  0.380          O  
ATOM   3992  CB  ASN A 253     -20.794  10.000 -43.160  1.00  0.540          C  
ATOM   3993  CG  ASN A 253     -21.781  10.253 -44.263  1.00  0.540          C  
ATOM   3994  OD1 ASN A 253     -21.375  10.724 -45.334  1.00  0.540          O  
ATOM   3995  ND2 ASN A 253     -23.026   9.912 -44.051  1.00  0.540          N  
ATOM   3996  H   ASN A 253     -18.690   9.860 -41.598  1.00  0.490          H  
ATOM   3997  HA  ASN A 253     -19.301  11.040 -44.242  1.00  0.460          H  
ATOM   3998 1HB  ASN A 253     -20.438   8.971 -43.229  1.00  0.650          H  
ATOM   3999 2HB  ASN A 253     -21.300  10.101 -42.196  1.00  0.650          H  
ATOM   4000 1HD2 ASN A 253     -23.713  10.037 -44.767  1.00  0.650          H  
ATOM   4001 2HD2 ASN A 253     -23.278   9.478 -43.181  1.00  0.650          H  
ATOM   4002  N   VAL A 254     -19.178  13.088 -41.933  1.00  0.420          N  
ATOM   4003  CA  VAL A 254     -19.612  14.454 -41.541  1.00  0.420          C  
ATOM   4004  C   VAL A 254     -19.622  15.399 -42.736  1.00  0.440          C  
ATOM   4005  O   VAL A 254     -20.310  16.417 -42.735  1.00  0.440          O  
ATOM   4006  CB  VAL A 254     -18.815  15.100 -40.374  1.00  0.590          C  
ATOM   4007  CG1 VAL A 254     -18.984  14.272 -39.123  1.00  0.590          C  
ATOM   4008  CG2 VAL A 254     -17.348  15.273 -40.749  1.00  0.590          C  
ATOM   4009  H   VAL A 254     -18.304  12.672 -41.587  1.00  0.500          H  
ATOM   4010  HA  VAL A 254     -20.638  14.376 -41.178  1.00  0.500          H  
ATOM   4011  HB  VAL A 254     -19.231  16.068 -40.160  1.00  0.710          H  
ATOM   4012 1HG1 VAL A 254     -18.454  14.733 -38.291  1.00  0.710          H  
ATOM   4013 2HG1 VAL A 254     -20.046  14.189 -38.875  1.00  0.710          H  
ATOM   4014 3HG1 VAL A 254     -18.592  13.320 -39.311  1.00  0.710          H  
ATOM   4015 1HG2 VAL A 254     -16.820  15.740 -39.920  1.00  0.710          H  
ATOM   4016 2HG2 VAL A 254     -16.907  14.323 -40.957  1.00  0.710          H  
ATOM   4017 3HG2 VAL A 254     -17.259  15.908 -41.627  1.00  0.710          H  
ATOM   4018  N   LYS A 255     -18.905  15.035 -43.787  1.00  0.470          N  
ATOM   4019  CA  LYS A 255     -18.864  15.793 -45.025  1.00  0.510          C  
ATOM   4020  C   LYS A 255     -20.260  15.956 -45.645  1.00  0.510          C  
ATOM   4021  O   LYS A 255     -20.468  16.834 -46.482  1.00  0.580          O  
ATOM   4022  CB  LYS A 255     -17.900  15.097 -45.981  1.00  0.700          C  
ATOM   4023  CG  LYS A 255     -18.365  13.716 -46.441  1.00  0.700          C  
ATOM   4024  CD  LYS A 255     -17.292  13.013 -47.247  1.00  0.700          C  
ATOM   4025  CE  LYS A 255     -17.741  11.627 -47.679  1.00  0.700          C  
ATOM   4026  NZ  LYS A 255     -16.647  10.888 -48.365  1.00  0.700          N  
ATOM   4027  H   LYS A 255     -18.322  14.213 -43.706  1.00  0.560          H  
ATOM   4028  HA  LYS A 255     -18.479  16.789 -44.804  1.00  0.610          H  
ATOM   4029 1HB  LYS A 255     -17.761  15.716 -46.868  1.00  0.840          H  
ATOM   4030 2HB  LYS A 255     -16.929  14.985 -45.500  1.00  0.840          H  
ATOM   4031 1HG  LYS A 255     -18.627  13.099 -45.582  1.00  0.840          H  
ATOM   4032 2HG  LYS A 255     -19.248  13.824 -47.067  1.00  0.840          H  
ATOM   4033 1HD  LYS A 255     -17.053  13.605 -48.129  1.00  0.840          H  
ATOM   4034 2HD  LYS A 255     -16.391  12.912 -46.638  1.00  0.840          H  
ATOM   4035 1HE  LYS A 255     -18.054  11.063 -46.797  1.00  0.840          H  
ATOM   4036 2HE  LYS A 255     -18.589  11.719 -48.357  1.00  0.840          H  
ATOM   4037 1HZ  LYS A 255     -16.971   9.970 -48.633  1.00  0.840          H  
ATOM   4038 2HZ  LYS A 255     -16.351  11.394 -49.187  1.00  0.840          H  
ATOM   4039 3HZ  LYS A 255     -15.870  10.799 -47.722  1.00  0.840          H  
ATOM   4040  N   ASN A 256     -21.203  15.088 -45.252  1.00  0.460          N  
ATOM   4041  CA  ASN A 256     -22.576  15.114 -45.723  1.00  0.510          C  
ATOM   4042  C   ASN A 256     -23.582  15.524 -44.630  1.00  0.470          C  
ATOM   4043  O   ASN A 256     -24.767  15.202 -44.746  1.00  0.540          O  
ATOM   4044  CB  ASN A 256     -22.961  13.766 -46.299  1.00  0.690          C  
ATOM   4045  CG  ASN A 256     -22.248  13.439 -47.587  1.00  0.690          C  
ATOM   4046  OD1 ASN A 256     -22.166  14.266 -48.505  1.00  0.690          O  
ATOM   4047  ND2 ASN A 256     -21.745  12.237 -47.685  1.00  0.690          N  
ATOM   4048  H   ASN A 256     -20.968  14.383 -44.548  1.00  0.550          H  
ATOM   4049  HA  ASN A 256     -22.650  15.860 -46.514  1.00  0.610          H  
ATOM   4050 1HB  ASN A 256     -22.731  12.994 -45.564  1.00  0.830          H  
ATOM   4051 2HB  ASN A 256     -24.033  13.734 -46.477  1.00  0.830          H  
ATOM   4052 1HD2 ASN A 256     -21.273  11.959 -48.519  1.00  0.830          H  
ATOM   4053 2HD2 ASN A 256     -21.825  11.594 -46.909  1.00  0.830          H  
ATOM   4054  N   LEU A 257     -23.149  16.226 -43.571  1.00  0.410          N  
ATOM   4055  CA  LEU A 257     -24.094  16.566 -42.492  1.00  0.470          C  
ATOM   4056  C   LEU A 257     -25.171  17.548 -42.919  1.00  0.440          C  
ATOM   4057  O   LEU A 257     -24.991  18.351 -43.845  1.00  0.450          O  
ATOM   4058  CB  LEU A 257     -23.367  17.114 -41.234  1.00  0.630          C  
ATOM   4059  CG  LEU A 257     -22.584  18.489 -41.330  1.00  0.630          C  
ATOM   4060  CD1 LEU A 257     -23.525  19.694 -41.014  1.00  0.630          C  
ATOM   4061  CD2 LEU A 257     -21.425  18.462 -40.334  1.00  0.630          C  
ATOM   4062  H   LEU A 257     -22.159  16.473 -43.487  1.00  0.490          H  
ATOM   4063  HA  LEU A 257     -24.609  15.659 -42.196  1.00  0.560          H  
ATOM   4064 1HB  LEU A 257     -24.108  17.216 -40.438  1.00  0.760          H  
ATOM   4065 2HB  LEU A 257     -22.642  16.359 -40.923  1.00  0.760          H  
ATOM   4066  HG  LEU A 257     -22.189  18.616 -42.342  1.00  0.760          H  
ATOM   4067 1HD1 LEU A 257     -22.955  20.615 -41.077  1.00  0.760          H  
ATOM   4068 2HD1 LEU A 257     -24.325  19.743 -41.714  1.00  0.760          H  
ATOM   4069 3HD1 LEU A 257     -23.936  19.591 -40.016  1.00  0.760          H  
ATOM   4070 1HD2 LEU A 257     -20.868  19.396 -40.402  1.00  0.760          H  
ATOM   4071 2HD2 LEU A 257     -21.801  18.347 -39.334  1.00  0.760          H  
ATOM   4072 3HD2 LEU A 257     -20.772  17.641 -40.570  1.00  0.760          H  
ATOM   4073  N   ASN A 258     -26.313  17.469 -42.232  1.00  0.420          N  
ATOM   4074  CA  ASN A 258     -27.418  18.372 -42.485  1.00  0.410          C  
ATOM   4075  C   ASN A 258     -27.238  19.600 -41.608  1.00  0.420          C  
ATOM   4076  O   ASN A 258     -27.390  19.540 -40.383  1.00  0.410          O  
ATOM   4077  CB  ASN A 258     -28.755  17.661 -42.280  1.00  0.580          C  
ATOM   4078  CG  ASN A 258     -29.970  18.525 -42.636  1.00  0.580          C  
ATOM   4079  OD1 ASN A 258     -30.202  19.613 -42.073  1.00  0.580          O  
ATOM   4080  ND2 ASN A 258     -30.740  18.056 -43.600  1.00  0.580          N  
ATOM   4081  H   ASN A 258     -26.394  16.785 -41.471  1.00  0.500          H  
ATOM   4082  HA  ASN A 258     -27.369  18.703 -43.523  1.00  0.490          H  
ATOM   4083 1HB  ASN A 258     -28.777  16.758 -42.893  1.00  0.690          H  
ATOM   4084 2HB  ASN A 258     -28.834  17.342 -41.247  1.00  0.690          H  
ATOM   4085 1HD2 ASN A 258     -31.547  18.599 -43.926  1.00  0.690          H  
ATOM   4086 2HD2 ASN A 258     -30.532  17.181 -44.039  1.00  0.690          H  
ATOM   4087  N   VAL A 259     -26.898  20.716 -42.243  1.00  0.430          N  
ATOM   4088  CA  VAL A 259     -26.570  21.935 -41.524  1.00  0.440          C  
ATOM   4089  C   VAL A 259     -27.735  22.438 -40.698  1.00  0.430          C  
ATOM   4090  O   VAL A 259     -27.535  22.885 -39.568  1.00  0.430          O  
ATOM   4091  CB  VAL A 259     -26.095  23.021 -42.504  1.00  0.610          C  
ATOM   4092  CG1 VAL A 259     -25.939  24.367 -41.784  1.00  0.610          C  
ATOM   4093  CG2 VAL A 259     -24.762  22.582 -43.112  1.00  0.610          C  
ATOM   4094  H   VAL A 259     -26.817  20.682 -43.251  1.00  0.520          H  
ATOM   4095  HA  VAL A 259     -25.747  21.715 -40.844  1.00  0.530          H  
ATOM   4096  HB  VAL A 259     -26.835  23.147 -43.292  1.00  0.730          H  
ATOM   4097 1HG1 VAL A 259     -25.599  25.118 -42.496  1.00  0.730          H  
ATOM   4098 2HG1 VAL A 259     -26.887  24.693 -41.358  1.00  0.730          H  
ATOM   4099 3HG1 VAL A 259     -25.204  24.267 -40.985  1.00  0.730          H  
ATOM   4100 1HG2 VAL A 259     -24.417  23.336 -43.819  1.00  0.730          H  
ATOM   4101 2HG2 VAL A 259     -24.027  22.467 -42.320  1.00  0.730          H  
ATOM   4102 3HG2 VAL A 259     -24.883  21.630 -43.631  1.00  0.730          H  
ATOM   4103  N   CYS A 260     -28.938  22.425 -41.267  1.00  0.420          N  
ATOM   4104  CA  CYS A 260     -30.095  22.896 -40.529  1.00  0.420          C  
ATOM   4105  C   CYS A 260     -30.335  22.058 -39.280  1.00  0.390          C  
ATOM   4106  O   CYS A 260     -30.581  22.620 -38.207  1.00  0.390          O  
ATOM   4107  CB  CYS A 260     -31.341  22.890 -41.393  1.00  0.590          C  
ATOM   4108  SG  CYS A 260     -32.776  23.550 -40.566  1.00  0.590          S  
ATOM   4109  H   CYS A 260     -29.035  22.078 -42.212  1.00  0.500          H  
ATOM   4110  HA  CYS A 260     -29.907  23.924 -40.221  1.00  0.500          H  
ATOM   4111 1HB  CYS A 260     -31.161  23.484 -42.284  1.00  0.710          H  
ATOM   4112 2HB  CYS A 260     -31.566  21.874 -41.710  1.00  0.710          H  
ATOM   4113  HG  CYS A 260     -33.524  23.680 -41.663  1.00  0.710          H  
ATOM   4114  N   SER A 261     -30.263  20.724 -39.409  1.00  0.380          N  
ATOM   4115  CA  SER A 261     -30.494  19.842 -38.269  1.00  0.350          C  
ATOM   4116  C   SER A 261     -29.472  20.075 -37.172  1.00  0.340          C  
ATOM   4117  O   SER A 261     -29.826  20.146 -35.988  1.00  0.330          O  
ATOM   4118  CB  SER A 261     -30.395  18.381 -38.688  1.00  0.500          C  
ATOM   4119  OG  SER A 261     -31.421  18.020 -39.562  1.00  0.500          O  
ATOM   4120  H   SER A 261     -30.086  20.313 -40.327  1.00  0.460          H  
ATOM   4121  HA  SER A 261     -31.489  20.043 -37.872  1.00  0.420          H  
ATOM   4122 1HB  SER A 261     -29.431  18.217 -39.163  1.00  0.600          H  
ATOM   4123 2HB  SER A 261     -30.425  17.747 -37.803  1.00  0.600          H  
ATOM   4124  HG  SER A 261     -31.266  17.105 -39.803  1.00  0.600          H  
ATOM   4125  N   LEU A 262     -28.204  20.242 -37.563  1.00  0.340          N  
ATOM   4126  CA  LEU A 262     -27.152  20.459 -36.594  1.00  0.330          C  
ATOM   4127  C   LEU A 262     -27.347  21.820 -35.933  1.00  0.340          C  
ATOM   4128  O   LEU A 262     -27.178  21.939 -34.719  1.00  0.330          O  
ATOM   4129  CB  LEU A 262     -25.774  20.316 -37.259  1.00  0.470          C  
ATOM   4130  CG  LEU A 262     -24.513  20.437 -36.337  1.00  0.470          C  
ATOM   4131  CD1 LEU A 262     -24.543  19.363 -35.218  1.00  0.470          C  
ATOM   4132  CD2 LEU A 262     -23.275  20.259 -37.190  1.00  0.470          C  
ATOM   4133  H   LEU A 262     -27.962  20.157 -38.556  1.00  0.410          H  
ATOM   4134  HA  LEU A 262     -27.248  19.686 -35.836  1.00  0.400          H  
ATOM   4135 1HB  LEU A 262     -25.738  19.339 -37.751  1.00  0.560          H  
ATOM   4136 2HB  LEU A 262     -25.698  21.081 -38.036  1.00  0.560          H  
ATOM   4137  HG  LEU A 262     -24.497  21.416 -35.871  1.00  0.560          H  
ATOM   4138 1HD1 LEU A 262     -23.655  19.462 -34.594  1.00  0.560          H  
ATOM   4139 2HD1 LEU A 262     -25.421  19.502 -34.596  1.00  0.560          H  
ATOM   4140 3HD1 LEU A 262     -24.563  18.365 -35.659  1.00  0.560          H  
ATOM   4141 1HD2 LEU A 262     -22.383  20.348 -36.569  1.00  0.560          H  
ATOM   4142 2HD2 LEU A 262     -23.301  19.275 -37.649  1.00  0.560          H  
ATOM   4143 3HD2 LEU A 262     -23.255  21.024 -37.966  1.00  0.560          H  
ATOM   4144  N   GLY A 263     -27.724  22.839 -36.720  1.00  0.360          N  
ATOM   4145  CA  GLY A 263     -27.981  24.179 -36.219  1.00  0.370          C  
ATOM   4146  C   GLY A 263     -29.041  24.137 -35.120  1.00  0.360          C  
ATOM   4147  O   GLY A 263     -28.824  24.673 -34.028  1.00  0.350          O  
ATOM   4148  H   GLY A 263     -27.809  22.695 -37.730  1.00  0.430          H  
ATOM   4149 1HA  GLY A 263     -27.059  24.612 -35.836  1.00  0.440          H  
ATOM   4150 2HA  GLY A 263     -28.327  24.804 -37.043  1.00  0.440          H  
ATOM   4151  N   VAL A 264     -30.183  23.488 -35.404  1.00  0.360          N  
ATOM   4152  CA  VAL A 264     -31.269  23.357 -34.432  1.00  0.350          C  
ATOM   4153  C   VAL A 264     -30.797  22.592 -33.206  1.00  0.330          C  
ATOM   4154  O   VAL A 264     -31.110  22.977 -32.080  1.00  0.320          O  
ATOM   4155  CB  VAL A 264     -32.496  22.635 -35.045  1.00  0.490          C  
ATOM   4156  CG1 VAL A 264     -33.553  22.295 -33.943  1.00  0.490          C  
ATOM   4157  CG2 VAL A 264     -33.131  23.537 -36.107  1.00  0.490          C  
ATOM   4158  H   VAL A 264     -30.287  23.084 -36.343  1.00  0.430          H  
ATOM   4159  HA  VAL A 264     -31.576  24.356 -34.125  1.00  0.420          H  
ATOM   4160  HB  VAL A 264     -32.165  21.698 -35.504  1.00  0.590          H  
ATOM   4161 1HG1 VAL A 264     -34.397  21.787 -34.402  1.00  0.590          H  
ATOM   4162 2HG1 VAL A 264     -33.120  21.640 -33.185  1.00  0.590          H  
ATOM   4163 3HG1 VAL A 264     -33.899  23.208 -33.473  1.00  0.590          H  
ATOM   4164 1HG2 VAL A 264     -33.982  23.029 -36.553  1.00  0.590          H  
ATOM   4165 2HG2 VAL A 264     -33.462  24.467 -35.646  1.00  0.590          H  
ATOM   4166 3HG2 VAL A 264     -32.402  23.762 -36.883  1.00  0.590          H  
ATOM   4167  N   GLY A 265     -30.072  21.497 -33.414  1.00  0.310          N  
ATOM   4168  CA  GLY A 265     -29.553  20.697 -32.326  1.00  0.290          C  
ATOM   4169  C   GLY A 265     -28.701  21.534 -31.380  1.00  0.290          C  
ATOM   4170  O   GLY A 265     -28.906  21.487 -30.162  1.00  0.290          O  
ATOM   4171  H   GLY A 265     -29.877  21.186 -34.371  1.00  0.370          H  
ATOM   4172 1HA  GLY A 265     -30.375  20.231 -31.781  1.00  0.350          H  
ATOM   4173 2HA  GLY A 265     -28.949  19.901 -32.749  1.00  0.350          H  
ATOM   4174  N   LEU A 266     -27.722  22.260 -31.939  1.00  0.300          N  
ATOM   4175  CA  LEU A 266     -26.813  23.098 -31.170  1.00  0.300          C  
ATOM   4176  C   LEU A 266     -27.558  24.237 -30.476  1.00  0.300          C  
ATOM   4177  O   LEU A 266     -27.222  24.586 -29.340  1.00  0.300          O  
ATOM   4178  CB  LEU A 266     -25.706  23.623 -32.085  1.00  0.420          C  
ATOM   4179  CG  LEU A 266     -24.696  22.537 -32.631  1.00  0.420          C  
ATOM   4180  CD1 LEU A 266     -23.799  23.187 -33.670  1.00  0.420          C  
ATOM   4181  CD2 LEU A 266     -23.856  21.931 -31.491  1.00  0.420          C  
ATOM   4182  H   LEU A 266     -27.610  22.220 -32.956  1.00  0.360          H  
ATOM   4183  HA  LEU A 266     -26.370  22.488 -30.395  1.00  0.360          H  
ATOM   4184 1HB  LEU A 266     -26.184  24.089 -32.952  1.00  0.500          H  
ATOM   4185 2HB  LEU A 266     -25.139  24.383 -31.554  1.00  0.500          H  
ATOM   4186  HG  LEU A 266     -25.252  21.739 -33.118  1.00  0.500          H  
ATOM   4187 1HD1 LEU A 266     -23.112  22.443 -34.073  1.00  0.500          H  
ATOM   4188 2HD1 LEU A 266     -24.415  23.586 -34.478  1.00  0.500          H  
ATOM   4189 3HD1 LEU A 266     -23.231  23.993 -33.212  1.00  0.500          H  
ATOM   4190 1HD2 LEU A 266     -23.172  21.193 -31.911  1.00  0.500          H  
ATOM   4191 2HD2 LEU A 266     -23.283  22.719 -31.000  1.00  0.500          H  
ATOM   4192 3HD2 LEU A 266     -24.489  21.441 -30.762  1.00  0.500          H  
ATOM   4193  N   MET A 267     -28.572  24.806 -31.139  1.00  0.310          N  
ATOM   4194  CA  MET A 267     -29.406  25.839 -30.542  1.00  0.320          C  
ATOM   4195  C   MET A 267     -30.046  25.298 -29.274  1.00  0.340          C  
ATOM   4196  O   MET A 267     -29.970  25.939 -28.220  1.00  0.350          O  
ATOM   4197  CB  MET A 267     -30.498  26.237 -31.520  1.00  0.440          C  
ATOM   4198  CG  MET A 267     -31.526  27.237 -31.019  1.00  0.440          C  
ATOM   4199  SD  MET A 267     -32.940  27.348 -32.148  1.00  0.440          S  
ATOM   4200  CE  MET A 267     -33.774  25.770 -31.809  1.00  0.440          C  
ATOM   4201  H   MET A 267     -28.757  24.534 -32.110  1.00  0.370          H  
ATOM   4202  HA  MET A 267     -28.787  26.697 -30.286  1.00  0.380          H  
ATOM   4203 1HB  MET A 267     -30.030  26.666 -32.405  1.00  0.530          H  
ATOM   4204 2HB  MET A 267     -30.996  25.364 -31.843  1.00  0.530          H  
ATOM   4205 1HG  MET A 267     -31.891  26.944 -30.041  1.00  0.530          H  
ATOM   4206 2HG  MET A 267     -31.071  28.223 -30.932  1.00  0.530          H  
ATOM   4207 1HE  MET A 267     -34.656  25.682 -32.428  1.00  0.530          H  
ATOM   4208 2HE  MET A 267     -33.116  24.940 -32.030  1.00  0.530          H  
ATOM   4209 3HE  MET A 267     -34.063  25.729 -30.757  1.00  0.530          H  
ATOM   4210  N   VAL A 268     -30.652  24.104 -29.376  1.00  0.330          N  
ATOM   4211  CA  VAL A 268     -31.297  23.461 -28.241  1.00  0.340          C  
ATOM   4212  C   VAL A 268     -30.300  23.140 -27.156  1.00  0.330          C  
ATOM   4213  O   VAL A 268     -30.591  23.368 -25.984  1.00  0.350          O  
ATOM   4214  CB  VAL A 268     -32.051  22.186 -28.660  1.00  0.470          C  
ATOM   4215  CG1 VAL A 268     -32.536  21.394 -27.418  1.00  0.470          C  
ATOM   4216  CG2 VAL A 268     -33.231  22.591 -29.484  1.00  0.470          C  
ATOM   4217  H   VAL A 268     -30.685  23.651 -30.297  1.00  0.400          H  
ATOM   4218  HA  VAL A 268     -32.028  24.152 -27.835  1.00  0.410          H  
ATOM   4219  HB  VAL A 268     -31.390  21.543 -29.246  1.00  0.570          H  
ATOM   4220 1HG1 VAL A 268     -33.073  20.503 -27.737  1.00  0.570          H  
ATOM   4221 2HG1 VAL A 268     -31.691  21.091 -26.817  1.00  0.570          H  
ATOM   4222 3HG1 VAL A 268     -33.187  22.023 -26.826  1.00  0.570          H  
ATOM   4223 1HG2 VAL A 268     -33.750  21.718 -29.777  1.00  0.570          H  
ATOM   4224 2HG2 VAL A 268     -33.889  23.229 -28.897  1.00  0.570          H  
ATOM   4225 3HG2 VAL A 268     -32.898  23.131 -30.361  1.00  0.570          H  
ATOM   4226  N   PHE A 269     -29.142  22.597 -27.527  1.00  0.330          N  
ATOM   4227  CA  PHE A 269     -28.109  22.274 -26.562  1.00  0.330          C  
ATOM   4228  C   PHE A 269     -27.773  23.524 -25.759  1.00  0.330          C  
ATOM   4229  O   PHE A 269     -27.757  23.490 -24.527  1.00  0.350          O  
ATOM   4230  CB  PHE A 269     -26.858  21.758 -27.274  1.00  0.460          C  
ATOM   4231  CG  PHE A 269     -25.723  21.436 -26.370  1.00  0.460          C  
ATOM   4232  CD1 PHE A 269     -25.634  20.202 -25.759  1.00  0.460          C  
ATOM   4233  CD2 PHE A 269     -24.741  22.377 -26.111  1.00  0.460          C  
ATOM   4234  CE1 PHE A 269     -24.592  19.916 -24.903  1.00  0.460          C  
ATOM   4235  CE2 PHE A 269     -23.706  22.092 -25.264  1.00  0.460          C  
ATOM   4236  CZ  PHE A 269     -23.632  20.859 -24.656  1.00  0.460          C  
ATOM   4237  H   PHE A 269     -28.986  22.384 -28.516  1.00  0.400          H  
ATOM   4238  HA  PHE A 269     -28.484  21.507 -25.884  1.00  0.400          H  
ATOM   4239 1HB  PHE A 269     -27.109  20.870 -27.851  1.00  0.550          H  
ATOM   4240 2HB  PHE A 269     -26.519  22.507 -27.976  1.00  0.550          H  
ATOM   4241  HD1 PHE A 269     -26.400  19.453 -25.958  1.00  0.550          H  
ATOM   4242  HD2 PHE A 269     -24.797  23.359 -26.584  1.00  0.550          H  
ATOM   4243  HE1 PHE A 269     -24.532  18.945 -24.422  1.00  0.550          H  
ATOM   4244  HE2 PHE A 269     -22.942  22.844 -25.068  1.00  0.550          H  
ATOM   4245  HZ  PHE A 269     -22.809  20.637 -23.978  1.00  0.550          H  
ATOM   4246  N   GLY A 270     -27.516  24.636 -26.461  1.00  0.300          N  
ATOM   4247  CA  GLY A 270     -27.185  25.911 -25.848  1.00  0.320          C  
ATOM   4248  C   GLY A 270     -28.274  26.371 -24.882  1.00  0.290          C  
ATOM   4249  O   GLY A 270     -27.975  26.766 -23.746  1.00  0.300          O  
ATOM   4250  H   GLY A 270     -27.535  24.592 -27.483  1.00  0.360          H  
ATOM   4251 1HA  GLY A 270     -26.234  25.826 -25.325  1.00  0.380          H  
ATOM   4252 2HA  GLY A 270     -27.058  26.653 -26.636  1.00  0.380          H  
ATOM   4253  N   LEU A 271     -29.532  26.354 -25.339  1.00  0.300          N  
ATOM   4254  CA  LEU A 271     -30.658  26.781 -24.518  1.00  0.310          C  
ATOM   4255  C   LEU A 271     -30.810  25.918 -23.267  1.00  0.280          C  
ATOM   4256  O   LEU A 271     -30.996  26.451 -22.163  1.00  0.280          O  
ATOM   4257  CB  LEU A 271     -31.950  26.668 -25.353  1.00  0.430          C  
ATOM   4258  CG  LEU A 271     -32.134  27.676 -26.527  1.00  0.430          C  
ATOM   4259  CD1 LEU A 271     -33.296  27.208 -27.418  1.00  0.430          C  
ATOM   4260  CD2 LEU A 271     -32.437  29.062 -25.977  1.00  0.430          C  
ATOM   4261  H   LEU A 271     -29.703  26.048 -26.303  1.00  0.360          H  
ATOM   4262  HA  LEU A 271     -30.487  27.806 -24.206  1.00  0.370          H  
ATOM   4263 1HB  LEU A 271     -31.982  25.668 -25.780  1.00  0.520          H  
ATOM   4264 2HB  LEU A 271     -32.801  26.776 -24.684  1.00  0.520          H  
ATOM   4265  HG  LEU A 271     -31.231  27.717 -27.124  1.00  0.520          H  
ATOM   4266 1HD1 LEU A 271     -33.426  27.908 -28.243  1.00  0.520          H  
ATOM   4267 2HD1 LEU A 271     -33.075  26.225 -27.818  1.00  0.520          H  
ATOM   4268 3HD1 LEU A 271     -34.205  27.166 -26.841  1.00  0.520          H  
ATOM   4269 1HD2 LEU A 271     -32.570  29.755 -26.807  1.00  0.520          H  
ATOM   4270 2HD2 LEU A 271     -33.351  29.028 -25.383  1.00  0.520          H  
ATOM   4271 3HD2 LEU A 271     -31.617  29.407 -25.356  1.00  0.520          H  
ATOM   4272  N   LEU A 272     -30.688  24.591 -23.418  1.00  0.290          N  
ATOM   4273  CA  LEU A 272     -30.791  23.691 -22.282  1.00  0.280          C  
ATOM   4274  C   LEU A 272     -29.642  23.878 -21.324  1.00  0.270          C  
ATOM   4275  O   LEU A 272     -29.855  23.900 -20.118  1.00  0.270          O  
ATOM   4276  CB  LEU A 272     -30.768  22.229 -22.734  1.00  0.400          C  
ATOM   4277  CG  LEU A 272     -31.973  21.634 -23.467  1.00  0.400          C  
ATOM   4278  CD1 LEU A 272     -31.545  20.286 -24.039  1.00  0.400          C  
ATOM   4279  CD2 LEU A 272     -33.157  21.423 -22.479  1.00  0.400          C  
ATOM   4280  H   LEU A 272     -30.543  24.200 -24.352  1.00  0.350          H  
ATOM   4281  HA  LEU A 272     -31.717  23.905 -21.754  1.00  0.340          H  
ATOM   4282 1HB  LEU A 272     -29.932  22.139 -23.416  1.00  0.480          H  
ATOM   4283 2HB  LEU A 272     -30.578  21.613 -21.870  1.00  0.480          H  
ATOM   4284  HG  LEU A 272     -32.273  22.289 -24.285  1.00  0.480          H  
ATOM   4285 1HD1 LEU A 272     -32.366  19.856 -24.574  1.00  0.480          H  
ATOM   4286 2HD1 LEU A 272     -30.706  20.425 -24.723  1.00  0.480          H  
ATOM   4287 3HD1 LEU A 272     -31.242  19.626 -23.231  1.00  0.480          H  
ATOM   4288 1HD2 LEU A 272     -33.991  20.971 -23.000  1.00  0.480          H  
ATOM   4289 2HD2 LEU A 272     -32.850  20.760 -21.665  1.00  0.480          H  
ATOM   4290 3HD2 LEU A 272     -33.471  22.375 -22.065  1.00  0.480          H  
ATOM   4291  N   LEU A 273     -28.425  24.037 -21.842  1.00  0.270          N  
ATOM   4292  CA  LEU A 273     -27.266  24.163 -20.988  1.00  0.260          C  
ATOM   4293  C   LEU A 273     -27.364  25.438 -20.170  1.00  0.280          C  
ATOM   4294  O   LEU A 273     -27.074  25.419 -18.969  1.00  0.300          O  
ATOM   4295  CB  LEU A 273     -25.988  24.127 -21.836  1.00  0.370          C  
ATOM   4296  CG  LEU A 273     -24.629  24.200 -21.091  1.00  0.370          C  
ATOM   4297  CD1 LEU A 273     -24.488  23.012 -20.120  1.00  0.370          C  
ATOM   4298  CD2 LEU A 273     -23.516  24.177 -22.128  1.00  0.370          C  
ATOM   4299  H   LEU A 273     -28.287  24.007 -22.855  1.00  0.320          H  
ATOM   4300  HA  LEU A 273     -27.266  23.314 -20.312  1.00  0.310          H  
ATOM   4301 1HB  LEU A 273     -26.000  23.206 -22.426  1.00  0.440          H  
ATOM   4302 2HB  LEU A 273     -26.029  24.964 -22.537  1.00  0.440          H  
ATOM   4303  HG  LEU A 273     -24.571  25.126 -20.514  1.00  0.440          H  
ATOM   4304 1HD1 LEU A 273     -23.524  23.078 -19.617  1.00  0.440          H  
ATOM   4305 2HD1 LEU A 273     -25.276  23.039 -19.370  1.00  0.440          H  
ATOM   4306 3HD1 LEU A 273     -24.545  22.077 -20.678  1.00  0.440          H  
ATOM   4307 1HD2 LEU A 273     -22.547  24.235 -21.631  1.00  0.440          H  
ATOM   4308 2HD2 LEU A 273     -23.577  23.255 -22.689  1.00  0.440          H  
ATOM   4309 3HD2 LEU A 273     -23.630  25.025 -22.804  1.00  0.440          H  
ATOM   4310  N   GLY A 274     -27.783  26.533 -20.816  1.00  0.290          N  
ATOM   4311  CA  GLY A 274     -27.971  27.805 -20.151  1.00  0.310          C  
ATOM   4312  C   GLY A 274     -28.985  27.623 -19.034  1.00  0.300          C  
ATOM   4313  O   GLY A 274     -28.740  28.022 -17.889  1.00  0.300          O  
ATOM   4314  H   GLY A 274     -27.965  26.488 -21.824  1.00  0.350          H  
ATOM   4315 1HA  GLY A 274     -27.022  28.157 -19.748  1.00  0.370          H  
ATOM   4316 2HA  GLY A 274     -28.329  28.541 -20.871  1.00  0.370          H  
ATOM   4317  N   GLY A 275     -30.138  27.034 -19.376  1.00  0.300          N  
ATOM   4318  CA  GLY A 275     -31.196  26.781 -18.421  1.00  0.300          C  
ATOM   4319  C   GLY A 275     -30.755  25.891 -17.261  1.00  0.290          C  
ATOM   4320  O   GLY A 275     -31.186  26.111 -16.123  1.00  0.300          O  
ATOM   4321  H   GLY A 275     -30.297  26.753 -20.349  1.00  0.360          H  
ATOM   4322 1HA  GLY A 275     -31.575  27.728 -18.042  1.00  0.360          H  
ATOM   4323 2HA  GLY A 275     -32.015  26.301 -18.950  1.00  0.360          H  
ATOM   4324  N   LYS A 276     -29.894  24.897 -17.514  1.00  0.280          N  
ATOM   4325  CA  LYS A 276     -29.450  24.023 -16.434  1.00  0.270          C  
ATOM   4326  C   LYS A 276     -28.576  24.796 -15.465  1.00  0.270          C  
ATOM   4327  O   LYS A 276     -28.738  24.659 -14.244  1.00  0.270          O  
ATOM   4328  CB  LYS A 276     -28.674  22.807 -16.974  1.00  0.380          C  
ATOM   4329  CG  LYS A 276     -29.504  21.780 -17.772  1.00  0.380          C  
ATOM   4330  CD  LYS A 276     -30.444  20.932 -16.933  1.00  0.380          C  
ATOM   4331  CE  LYS A 276     -31.296  20.053 -17.862  1.00  0.380          C  
ATOM   4332  NZ  LYS A 276     -32.322  19.262 -17.137  1.00  0.380          N  
ATOM   4333  H   LYS A 276     -29.617  24.715 -18.483  1.00  0.340          H  
ATOM   4334  HA  LYS A 276     -30.322  23.677 -15.887  1.00  0.320          H  
ATOM   4335 1HB  LYS A 276     -27.880  23.164 -17.636  1.00  0.460          H  
ATOM   4336 2HB  LYS A 276     -28.195  22.287 -16.147  1.00  0.460          H  
ATOM   4337 1HG  LYS A 276     -30.126  22.296 -18.469  1.00  0.460          H  
ATOM   4338 2HG  LYS A 276     -28.832  21.132 -18.328  1.00  0.460          H  
ATOM   4339 1HD  LYS A 276     -29.864  20.294 -16.267  1.00  0.460          H  
ATOM   4340 2HD  LYS A 276     -31.096  21.556 -16.334  1.00  0.460          H  
ATOM   4341 1HE  LYS A 276     -31.804  20.704 -18.572  1.00  0.460          H  
ATOM   4342 2HE  LYS A 276     -30.653  19.368 -18.416  1.00  0.460          H  
ATOM   4343 1HZ  LYS A 276     -32.866  18.747 -17.854  1.00  0.460          H  
ATOM   4344 2HZ  LYS A 276     -31.894  18.618 -16.493  1.00  0.460          H  
ATOM   4345 3HZ  LYS A 276     -32.946  19.873 -16.637  1.00  0.460          H  
ATOM   4346  N   GLU A 277     -27.678  25.641 -15.991  1.00  0.270          N  
ATOM   4347  CA  GLU A 277     -26.817  26.414 -15.110  1.00  0.270          C  
ATOM   4348  C   GLU A 277     -27.671  27.404 -14.326  1.00  0.290          C  
ATOM   4349  O   GLU A 277     -27.419  27.641 -13.143  1.00  0.300          O  
ATOM   4350  CB  GLU A 277     -25.715  27.130 -15.892  1.00  0.380          C  
ATOM   4351  CG  GLU A 277     -24.687  26.176 -16.540  1.00  0.380          C  
ATOM   4352  CD  GLU A 277     -23.929  25.296 -15.565  1.00  0.380          C  
ATOM   4353  OE1 GLU A 277     -23.317  25.794 -14.657  1.00  0.380          O  
ATOM   4354  OE2 GLU A 277     -24.011  24.094 -15.726  1.00  0.380          O  
ATOM   4355  H   GLU A 277     -27.558  25.687 -17.011  1.00  0.320          H  
ATOM   4356  HA  GLU A 277     -26.344  25.735 -14.400  1.00  0.320          H  
ATOM   4357 1HB  GLU A 277     -26.169  27.721 -16.691  1.00  0.450          H  
ATOM   4358 2HB  GLU A 277     -25.183  27.817 -15.234  1.00  0.450          H  
ATOM   4359 1HG  GLU A 277     -25.211  25.532 -17.242  1.00  0.450          H  
ATOM   4360 2HG  GLU A 277     -23.977  26.772 -17.110  1.00  0.450          H  
ATOM   4361  N   PHE A 278     -28.710  27.957 -14.967  1.00  0.300          N  
ATOM   4362  CA  PHE A 278     -29.633  28.863 -14.302  1.00  0.320          C  
ATOM   4363  C   PHE A 278     -30.283  28.158 -13.121  1.00  0.320          C  
ATOM   4364  O   PHE A 278     -30.253  28.656 -11.998  1.00  0.330          O  
ATOM   4365  CB  PHE A 278     -30.725  29.348 -15.253  1.00  0.440          C  
ATOM   4366  CG  PHE A 278     -31.756  30.209 -14.607  1.00  0.440          C  
ATOM   4367  CD1 PHE A 278     -31.554  31.565 -14.449  1.00  0.440          C  
ATOM   4368  CD2 PHE A 278     -32.933  29.658 -14.136  1.00  0.440          C  
ATOM   4369  CE1 PHE A 278     -32.510  32.348 -13.834  1.00  0.440          C  
ATOM   4370  CE2 PHE A 278     -33.871  30.436 -13.528  1.00  0.440          C  
ATOM   4371  CZ  PHE A 278     -33.664  31.779 -13.372  1.00  0.440          C  
ATOM   4372  H   PHE A 278     -28.839  27.759 -15.964  1.00  0.360          H  
ATOM   4373  HA  PHE A 278     -29.075  29.723 -13.934  1.00  0.380          H  
ATOM   4374 1HB  PHE A 278     -30.272  29.899 -16.075  1.00  0.530          H  
ATOM   4375 2HB  PHE A 278     -31.228  28.502 -15.682  1.00  0.530          H  
ATOM   4376  HD1 PHE A 278     -30.632  32.016 -14.811  1.00  0.530          H  
ATOM   4377  HD2 PHE A 278     -33.111  28.589 -14.250  1.00  0.530          H  
ATOM   4378  HE1 PHE A 278     -32.340  33.419 -13.709  1.00  0.530          H  
ATOM   4379  HE2 PHE A 278     -34.783  29.988 -13.167  1.00  0.530          H  
ATOM   4380  HZ  PHE A 278     -34.416  32.394 -12.882  1.00  0.530          H  
ATOM   4381  N   ASN A 279     -30.837  26.966 -13.352  1.00  0.310          N  
ATOM   4382  CA  ASN A 279     -31.509  26.265 -12.270  1.00  0.310          C  
ATOM   4383  C   ASN A 279     -30.592  25.941 -11.110  1.00  0.310          C  
ATOM   4384  O   ASN A 279     -31.043  25.977  -9.966  1.00  0.320          O  
ATOM   4385  CB  ASN A 279     -32.183  25.016 -12.786  1.00  0.430          C  
ATOM   4386  CG  ASN A 279     -33.474  25.306 -13.450  1.00  0.430          C  
ATOM   4387  OD1 ASN A 279     -34.502  25.273 -12.737  1.00  0.430          O  
ATOM   4388  ND2 ASN A 279     -33.458  25.605 -14.717  1.00  0.430          N  
ATOM   4389  H   ASN A 279     -30.823  26.574 -14.297  1.00  0.370          H  
ATOM   4390  HA  ASN A 279     -32.281  26.925 -11.882  1.00  0.370          H  
ATOM   4391 1HB  ASN A 279     -31.519  24.525 -13.505  1.00  0.520          H  
ATOM   4392 2HB  ASN A 279     -32.350  24.323 -11.963  1.00  0.520          H  
ATOM   4393 1HD2 ASN A 279     -34.300  25.826 -15.199  1.00  0.520          H  
ATOM   4394 2HD2 ASN A 279     -32.580  25.625 -15.224  1.00  0.520          H  
ATOM   4395  N   GLU A 280     -29.316  25.657 -11.373  1.00  0.290          N  
ATOM   4396  CA  GLU A 280     -28.402  25.400 -10.269  1.00  0.290          C  
ATOM   4397  C   GLU A 280     -28.095  26.711  -9.531  1.00  0.290          C  
ATOM   4398  O   GLU A 280     -28.205  26.794  -8.307  1.00  0.290          O  
ATOM   4399  CB  GLU A 280     -27.101  24.767 -10.785  1.00  0.410          C  
ATOM   4400  CG  GLU A 280     -26.044  24.417  -9.704  1.00  0.410          C  
ATOM   4401  CD  GLU A 280     -26.474  23.334  -8.730  1.00  0.410          C  
ATOM   4402  OE1 GLU A 280     -27.379  22.600  -9.037  1.00  0.410          O  
ATOM   4403  OE2 GLU A 280     -25.881  23.244  -7.667  1.00  0.410          O  
ATOM   4404  H   GLU A 280     -29.013  25.556 -12.350  1.00  0.350          H  
ATOM   4405  HA  GLU A 280     -28.877  24.709  -9.573  1.00  0.350          H  
ATOM   4406 1HB  GLU A 280     -27.341  23.853 -11.328  1.00  0.490          H  
ATOM   4407 2HB  GLU A 280     -26.634  25.449 -11.500  1.00  0.490          H  
ATOM   4408 1HG  GLU A 280     -25.136  24.090 -10.209  1.00  0.490          H  
ATOM   4409 2HG  GLU A 280     -25.803  25.320  -9.145  1.00  0.490          H  
ATOM   4410  N   ARG A 281     -27.810  27.783 -10.276  1.00  0.320          N  
ATOM   4411  CA  ARG A 281     -27.465  29.072  -9.674  1.00  0.340          C  
ATOM   4412  C   ARG A 281     -28.586  29.632  -8.811  1.00  0.350          C  
ATOM   4413  O   ARG A 281     -28.344  30.224  -7.757  1.00  0.360          O  
ATOM   4414  CB  ARG A 281     -27.151  30.090 -10.757  1.00  0.470          C  
ATOM   4415  CG  ARG A 281     -25.845  29.887 -11.501  1.00  0.470          C  
ATOM   4416  CD  ARG A 281     -25.736  30.836 -12.629  1.00  0.470          C  
ATOM   4417  NE  ARG A 281     -24.521  30.634 -13.406  1.00  0.470          N  
ATOM   4418  CZ  ARG A 281     -24.201  31.309 -14.532  1.00  0.470          C  
ATOM   4419  NH1 ARG A 281     -25.006  32.241 -15.003  1.00  0.470          N  
ATOM   4420  NH2 ARG A 281     -23.071  31.031 -15.163  1.00  0.470          N  
ATOM   4421  H   ARG A 281     -27.781  27.689 -11.295  1.00  0.380          H  
ATOM   4422  HA  ARG A 281     -26.583  28.931  -9.052  1.00  0.410          H  
ATOM   4423 1HB  ARG A 281     -27.942  30.057 -11.502  1.00  0.560          H  
ATOM   4424 2HB  ARG A 281     -27.150  31.091 -10.328  1.00  0.560          H  
ATOM   4425 1HG  ARG A 281     -25.018  30.082 -10.821  1.00  0.560          H  
ATOM   4426 2HG  ARG A 281     -25.765  28.874 -11.874  1.00  0.560          H  
ATOM   4427 1HD  ARG A 281     -26.593  30.689 -13.289  1.00  0.560          H  
ATOM   4428 2HD  ARG A 281     -25.736  31.856 -12.245  1.00  0.560          H  
ATOM   4429  HE  ARG A 281     -23.873  29.922 -13.088  1.00  0.560          H  
ATOM   4430 1HH1 ARG A 281     -25.866  32.458 -14.526  1.00  0.560          H  
ATOM   4431 2HH1 ARG A 281     -24.761  32.744 -15.845  1.00  0.560          H  
ATOM   4432 1HH2 ARG A 281     -22.455  30.312 -14.804  1.00  0.560          H  
ATOM   4433 2HH2 ARG A 281     -22.823  31.530 -16.005  1.00  0.560          H  
ATOM   4434  N   PHE A 282     -29.814  29.430  -9.261  1.00  0.350          N  
ATOM   4435  CA  PHE A 282     -31.002  29.926  -8.604  1.00  0.370          C  
ATOM   4436  C   PHE A 282     -31.773  28.839  -7.856  1.00  0.390          C  
ATOM   4437  O   PHE A 282     -32.929  29.038  -7.473  1.00  0.420          O  
ATOM   4438  CB  PHE A 282     -31.872  30.634  -9.644  1.00  0.510          C  
ATOM   4439  CG  PHE A 282     -31.220  31.889 -10.153  1.00  0.510          C  
ATOM   4440  CD1 PHE A 282     -30.409  31.876 -11.271  1.00  0.510          C  
ATOM   4441  CD2 PHE A 282     -31.423  33.093  -9.510  1.00  0.510          C  
ATOM   4442  CE1 PHE A 282     -29.809  33.021 -11.731  1.00  0.510          C  
ATOM   4443  CE2 PHE A 282     -30.829  34.246  -9.969  1.00  0.510          C  
ATOM   4444  CZ  PHE A 282     -30.019  34.208 -11.082  1.00  0.510          C  
ATOM   4445  H   PHE A 282     -29.927  28.945 -10.157  1.00  0.420          H  
ATOM   4446  HA  PHE A 282     -30.690  30.673  -7.874  1.00  0.440          H  
ATOM   4447 1HB  PHE A 282     -32.050  29.968 -10.494  1.00  0.610          H  
ATOM   4448 2HB  PHE A 282     -32.826  30.899  -9.219  1.00  0.610          H  
ATOM   4449  HD1 PHE A 282     -30.244  30.952 -11.792  1.00  0.610          H  
ATOM   4450  HD2 PHE A 282     -32.060  33.127  -8.631  1.00  0.610          H  
ATOM   4451  HE1 PHE A 282     -29.173  32.985 -12.614  1.00  0.610          H  
ATOM   4452  HE2 PHE A 282     -30.997  35.191  -9.450  1.00  0.610          H  
ATOM   4453  HZ  PHE A 282     -29.548  35.120 -11.445  1.00  0.610          H  
ATOM   4454  N   LYS A 283     -31.143  27.700  -7.549  1.00  0.390          N  
ATOM   4455  CA  LYS A 283     -31.886  26.634  -6.867  1.00  0.400          C  
ATOM   4456  C   LYS A 283     -32.453  27.060  -5.511  1.00  0.430          C  
ATOM   4457  O   LYS A 283     -33.470  26.535  -5.070  1.00  0.530          O  
ATOM   4458  CB  LYS A 283     -31.013  25.385  -6.696  1.00  0.560          C  
ATOM   4459  CG  LYS A 283     -29.846  25.499  -5.718  1.00  0.560          C  
ATOM   4460  CD  LYS A 283     -28.992  24.235  -5.778  1.00  0.560          C  
ATOM   4461  CE  LYS A 283     -27.818  24.279  -4.816  1.00  0.560          C  
ATOM   4462  NZ  LYS A 283     -26.939  23.069  -4.974  1.00  0.560          N  
ATOM   4463  H   LYS A 283     -30.171  27.537  -7.840  1.00  0.470          H  
ATOM   4464  HA  LYS A 283     -32.729  26.360  -7.503  1.00  0.480          H  
ATOM   4465 1HB  LYS A 283     -31.637  24.555  -6.371  1.00  0.670          H  
ATOM   4466 2HB  LYS A 283     -30.590  25.111  -7.660  1.00  0.670          H  
ATOM   4467 1HG  LYS A 283     -29.232  26.366  -5.964  1.00  0.670          H  
ATOM   4468 2HG  LYS A 283     -30.225  25.611  -4.705  1.00  0.670          H  
ATOM   4469 1HD  LYS A 283     -29.608  23.366  -5.553  1.00  0.670          H  
ATOM   4470 2HD  LYS A 283     -28.598  24.125  -6.795  1.00  0.670          H  
ATOM   4471 1HE  LYS A 283     -27.227  25.173  -5.012  1.00  0.670          H  
ATOM   4472 2HE  LYS A 283     -28.191  24.318  -3.793  1.00  0.670          H  
ATOM   4473 1HZ  LYS A 283     -26.164  23.120  -4.336  1.00  0.670          H  
ATOM   4474 2HZ  LYS A 283     -27.467  22.231  -4.797  1.00  0.670          H  
ATOM   4475 3HZ  LYS A 283     -26.578  23.049  -5.953  1.00  0.670          H  
ATOM   4476  N   GLU A 284     -31.827  28.046  -4.866  1.00  0.430          N  
ATOM   4477  CA  GLU A 284     -32.274  28.543  -3.571  1.00  0.470          C  
ATOM   4478  C   GLU A 284     -33.327  29.649  -3.703  1.00  0.470          C  
ATOM   4479  O   GLU A 284     -33.810  30.177  -2.699  1.00  0.520          O  
ATOM   4480  CB  GLU A 284     -31.076  29.066  -2.773  1.00  0.640          C  
ATOM   4481  CG  GLU A 284     -30.052  27.992  -2.399  1.00  0.640          C  
ATOM   4482  CD  GLU A 284     -28.864  28.529  -1.639  1.00  0.640          C  
ATOM   4483  OE1 GLU A 284     -28.798  29.718  -1.434  1.00  0.640          O  
ATOM   4484  OE2 GLU A 284     -28.022  27.746  -1.269  1.00  0.640          O  
ATOM   4485  H   GLU A 284     -30.976  28.430  -5.257  1.00  0.520          H  
ATOM   4486  HA  GLU A 284     -32.724  27.714  -3.023  1.00  0.560          H  
ATOM   4487 1HB  GLU A 284     -30.563  29.833  -3.355  1.00  0.770          H  
ATOM   4488 2HB  GLU A 284     -31.426  29.533  -1.852  1.00  0.770          H  
ATOM   4489 1HG  GLU A 284     -30.545  27.231  -1.795  1.00  0.770          H  
ATOM   4490 2HG  GLU A 284     -29.698  27.517  -3.308  1.00  0.770          H  
ATOM   4491  N   LYS A 285     -33.638  30.035  -4.939  1.00  0.450          N  
ATOM   4492  CA  LYS A 285     -34.590  31.103  -5.214  1.00  0.480          C  
ATOM   4493  C   LYS A 285     -35.861  30.584  -5.895  1.00  0.490          C  
ATOM   4494  O   LYS A 285     -36.951  31.120  -5.677  1.00  0.620          O  
ATOM   4495  CB  LYS A 285     -33.930  32.166  -6.099  1.00  0.660          C  
ATOM   4496  CG  LYS A 285     -32.654  32.817  -5.513  1.00  0.660          C  
ATOM   4497  CD  LYS A 285     -32.925  33.600  -4.222  1.00  0.660          C  
ATOM   4498  CE  LYS A 285     -31.669  34.318  -3.736  1.00  0.660          C  
ATOM   4499  NZ  LYS A 285     -31.907  35.070  -2.465  1.00  0.660          N  
ATOM   4500  H   LYS A 285     -33.216  29.546  -5.722  1.00  0.540          H  
ATOM   4501  HA  LYS A 285     -34.895  31.550  -4.271  1.00  0.580          H  
ATOM   4502 1HB  LYS A 285     -33.660  31.710  -7.052  1.00  0.790          H  
ATOM   4503 2HB  LYS A 285     -34.648  32.957  -6.311  1.00  0.790          H  
ATOM   4504 1HG  LYS A 285     -31.920  32.034  -5.307  1.00  0.790          H  
ATOM   4505 2HG  LYS A 285     -32.228  33.496  -6.248  1.00  0.790          H  
ATOM   4506 1HD  LYS A 285     -33.719  34.328  -4.389  1.00  0.790          H  
ATOM   4507 2HD  LYS A 285     -33.240  32.915  -3.435  1.00  0.790          H  
ATOM   4508 1HE  LYS A 285     -30.884  33.581  -3.568  1.00  0.790          H  
ATOM   4509 2HE  LYS A 285     -31.339  35.018  -4.503  1.00  0.790          H  
ATOM   4510 1HZ  LYS A 285     -31.052  35.527  -2.178  1.00  0.790          H  
ATOM   4511 2HZ  LYS A 285     -32.626  35.765  -2.611  1.00  0.790          H  
ATOM   4512 3HZ  LYS A 285     -32.203  34.427  -1.743  1.00  0.790          H  
ATOM   4513  N   LEU A 286     -35.726  29.559  -6.731  1.00  0.460          N  
ATOM   4514  CA  LEU A 286     -36.859  29.040  -7.481  1.00  0.450          C  
ATOM   4515  C   LEU A 286     -37.708  28.146  -6.564  1.00  0.480          C  
ATOM   4516  O   LEU A 286     -37.143  27.369  -5.800  1.00  0.490          O  
ATOM   4517  CB  LEU A 286     -36.320  28.213  -8.672  1.00  0.630          C  
ATOM   4518  CG  LEU A 286     -35.443  28.987  -9.709  1.00  0.630          C  
ATOM   4519  CD1 LEU A 286     -34.815  27.992 -10.692  1.00  0.630          C  
ATOM   4520  CD2 LEU A 286     -36.280  30.017 -10.456  1.00  0.630          C  
ATOM   4521  H   LEU A 286     -34.796  29.172  -6.883  1.00  0.550          H  
ATOM   4522  HA  LEU A 286     -37.432  29.886  -7.828  1.00  0.540          H  
ATOM   4523 1HB  LEU A 286     -35.702  27.405  -8.272  1.00  0.760          H  
ATOM   4524 2HB  LEU A 286     -37.158  27.768  -9.208  1.00  0.760          H  
ATOM   4525  HG  LEU A 286     -34.652  29.490  -9.189  1.00  0.760          H  
ATOM   4526 1HD1 LEU A 286     -34.184  28.524 -11.390  1.00  0.760          H  
ATOM   4527 2HD1 LEU A 286     -34.205  27.271 -10.141  1.00  0.760          H  
ATOM   4528 3HD1 LEU A 286     -35.594  27.463 -11.235  1.00  0.760          H  
ATOM   4529 1HD2 LEU A 286     -35.651  30.548 -11.155  1.00  0.760          H  
ATOM   4530 2HD2 LEU A 286     -37.084  29.514 -10.997  1.00  0.760          H  
ATOM   4531 3HD2 LEU A 286     -36.703  30.733  -9.761  1.00  0.760          H  
ATOM   4532  N   PRO A 287     -39.061  28.215  -6.617  1.00  0.510          N  
ATOM   4533  CA  PRO A 287     -39.984  27.378  -5.848  1.00  0.530          C  
ATOM   4534  C   PRO A 287     -39.905  25.899  -6.232  1.00  0.520          C  
ATOM   4535  O   PRO A 287     -40.312  25.021  -5.470  1.00  0.550          O  
ATOM   4536  CB  PRO A 287     -41.355  27.980  -6.193  1.00  0.800          C  
ATOM   4537  CG  PRO A 287     -41.164  28.663  -7.536  1.00  0.800          C  
ATOM   4538  CD  PRO A 287     -39.729  29.174  -7.525  1.00  0.800          C  
ATOM   4539  HA  PRO A 287     -39.764  27.504  -4.778  1.00  0.640          H  
ATOM   4540 1HB  PRO A 287     -42.110  27.178  -6.231  1.00  0.950          H  
ATOM   4541 2HB  PRO A 287     -41.669  28.675  -5.400  1.00  0.950          H  
ATOM   4542 1HG  PRO A 287     -41.358  27.950  -8.355  1.00  0.950          H  
ATOM   4543 2HG  PRO A 287     -41.901  29.476  -7.650  1.00  0.950          H  
ATOM   4544 1HD  PRO A 287     -39.336  29.103  -8.552  1.00  0.950          H  
ATOM   4545 2HD  PRO A 287     -39.671  30.201  -7.116  1.00  0.950          H  
ATOM   4546  N   ALA A 288     -39.409  25.644  -7.435  1.00  0.490          N  
ATOM   4547  CA  ALA A 288     -39.253  24.312  -7.969  1.00  0.470          C  
ATOM   4548  C   ALA A 288     -38.340  24.405  -9.195  1.00  0.430          C  
ATOM   4549  O   ALA A 288     -38.305  25.457  -9.834  1.00  0.430          O  
ATOM   4550  CB  ALA A 288     -40.603  23.716  -8.344  1.00  0.670          C  
ATOM   4551  H   ALA A 288     -39.105  26.413  -8.010  1.00  0.590          H  
ATOM   4552  HA  ALA A 288     -38.800  23.702  -7.200  1.00  0.560          H  
ATOM   4553 1HB  ALA A 288     -40.471  22.714  -8.742  1.00  0.800          H  
ATOM   4554 2HB  ALA A 288     -41.243  23.669  -7.464  1.00  0.800          H  
ATOM   4555 3HB  ALA A 288     -41.073  24.341  -9.100  1.00  0.800          H  
ATOM   4556  N   PRO A 289     -37.610  23.345  -9.566  1.00  0.400          N  
ATOM   4557  CA  PRO A 289     -36.846  23.244 -10.799  1.00  0.370          C  
ATOM   4558  C   PRO A 289     -37.738  23.452 -12.020  1.00  0.390          C  
ATOM   4559  O   PRO A 289     -38.876  22.981 -12.048  1.00  0.420          O  
ATOM   4560  CB  PRO A 289     -36.316  21.804 -10.737  1.00  0.550          C  
ATOM   4561  CG  PRO A 289     -36.268  21.484  -9.255  1.00  0.550          C  
ATOM   4562  CD  PRO A 289     -37.453  22.186  -8.664  1.00  0.550          C  
ATOM   4563  HA  PRO A 289     -36.024  23.977 -10.788  1.00  0.440          H  
ATOM   4564 1HB  PRO A 289     -36.982  21.136 -11.306  1.00  0.670          H  
ATOM   4565 2HB  PRO A 289     -35.327  21.753 -11.217  1.00  0.670          H  
ATOM   4566 1HG  PRO A 289     -36.314  20.411  -9.082  1.00  0.670          H  
ATOM   4567 2HG  PRO A 289     -35.314  21.827  -8.826  1.00  0.670          H  
ATOM   4568 1HD  PRO A 289     -38.338  21.549  -8.687  1.00  0.670          H  
ATOM   4569 2HD  PRO A 289     -37.161  22.482  -7.650  1.00  0.670          H  
ATOM   4570  N   ILE A 290     -37.192  24.117 -13.031  1.00  0.380          N  
ATOM   4571  CA  ILE A 290     -37.877  24.393 -14.286  1.00  0.410          C  
ATOM   4572  C   ILE A 290     -37.798  23.186 -15.229  1.00  0.360          C  
ATOM   4573  O   ILE A 290     -36.703  22.671 -15.461  1.00  0.350          O  
ATOM   4574  CB  ILE A 290     -37.229  25.610 -14.974  1.00  0.560          C  
ATOM   4575  CG1 ILE A 290     -37.403  26.850 -14.054  1.00  0.560          C  
ATOM   4576  CG2 ILE A 290     -37.826  25.843 -16.393  1.00  0.560          C  
ATOM   4577  CD1 ILE A 290     -36.571  28.050 -14.437  1.00  0.560          C  
ATOM   4578  H   ILE A 290     -36.241  24.477 -12.916  1.00  0.460          H  
ATOM   4579  HA  ILE A 290     -38.903  24.637 -14.042  1.00  0.490          H  
ATOM   4580  HB  ILE A 290     -36.175  25.425 -15.074  1.00  0.670          H  
ATOM   4581 1HG1 ILE A 290     -38.450  27.140 -14.058  1.00  0.670          H  
ATOM   4582 2HG1 ILE A 290     -37.131  26.571 -13.035  1.00  0.670          H  
ATOM   4583 1HG2 ILE A 290     -37.342  26.688 -16.866  1.00  0.670          H  
ATOM   4584 2HG2 ILE A 290     -37.671  24.969 -17.018  1.00  0.670          H  
ATOM   4585 3HG2 ILE A 290     -38.888  26.045 -16.318  1.00  0.670          H  
ATOM   4586 1HD1 ILE A 290     -36.765  28.851 -13.726  1.00  0.670          H  
ATOM   4587 2HD1 ILE A 290     -35.516  27.782 -14.404  1.00  0.670          H  
ATOM   4588 3HD1 ILE A 290     -36.825  28.393 -15.433  1.00  0.670          H  
ATOM   4589  N   PRO A 291     -38.910  22.705 -15.813  1.00  0.430          N  
ATOM   4590  CA  PRO A 291     -38.950  21.581 -16.733  1.00  0.410          C  
ATOM   4591  C   PRO A 291     -38.442  22.003 -18.111  1.00  0.440          C  
ATOM   4592  O   PRO A 291     -39.205  22.091 -19.073  1.00  0.790          O  
ATOM   4593  CB  PRO A 291     -40.438  21.212 -16.734  1.00  0.610          C  
ATOM   4594  CG  PRO A 291     -41.150  22.509 -16.498  1.00  0.610          C  
ATOM   4595  CD  PRO A 291     -40.247  23.276 -15.520  1.00  0.610          C  
ATOM   4596  HA  PRO A 291     -38.338  20.759 -16.329  1.00  0.490          H  
ATOM   4597 1HB  PRO A 291     -40.711  20.777 -17.689  1.00  0.740          H  
ATOM   4598 2HB  PRO A 291     -40.642  20.452 -15.960  1.00  0.740          H  
ATOM   4599 1HG  PRO A 291     -41.299  23.023 -17.460  1.00  0.740          H  
ATOM   4600 2HG  PRO A 291     -42.153  22.316 -16.087  1.00  0.740          H  
ATOM   4601 1HD  PRO A 291     -40.300  24.338 -15.752  1.00  0.740          H  
ATOM   4602 2HD  PRO A 291     -40.536  23.057 -14.474  1.00  0.740          H  
ATOM   4603  N   LEU A 292     -37.148  22.261 -18.183  1.00  0.350          N  
ATOM   4604  CA  LEU A 292     -36.485  22.804 -19.366  1.00  0.310          C  
ATOM   4605  C   LEU A 292     -36.731  21.993 -20.625  1.00  0.290          C  
ATOM   4606  O   LEU A 292     -36.882  22.576 -21.704  1.00  0.310          O  
ATOM   4607  CB  LEU A 292     -34.992  22.845 -19.108  1.00  0.450          C  
ATOM   4608  CG  LEU A 292     -34.523  23.803 -18.019  1.00  0.450          C  
ATOM   4609  CD1 LEU A 292     -33.087  23.523 -17.778  1.00  0.450          C  
ATOM   4610  CD2 LEU A 292     -34.746  25.264 -18.417  1.00  0.450          C  
ATOM   4611  H   LEU A 292     -36.614  22.135 -17.319  1.00  0.420          H  
ATOM   4612  HA  LEU A 292     -36.862  23.804 -19.540  1.00  0.370          H  
ATOM   4613 1HB  LEU A 292     -34.664  21.838 -18.842  1.00  0.540          H  
ATOM   4614 2HB  LEU A 292     -34.493  23.128 -20.030  1.00  0.540          H  
ATOM   4615  HG  LEU A 292     -35.060  23.602 -17.098  1.00  0.540          H  
ATOM   4616 1HD1 LEU A 292     -32.744  24.148 -16.984  1.00  0.540          H  
ATOM   4617 2HD1 LEU A 292     -32.985  22.495 -17.484  1.00  0.540          H  
ATOM   4618 3HD1 LEU A 292     -32.501  23.706 -18.685  1.00  0.540          H  
ATOM   4619 1HD2 LEU A 292     -34.384  25.913 -17.620  1.00  0.540          H  
ATOM   4620 2HD2 LEU A 292     -34.201  25.475 -19.334  1.00  0.540          H  
ATOM   4621 3HD2 LEU A 292     -35.796  25.464 -18.577  1.00  0.540          H  
ATOM   4622  N   GLU A 293     -36.754  20.668 -20.502  1.00  0.270          N  
ATOM   4623  CA  GLU A 293     -37.005  19.792 -21.637  1.00  0.260          C  
ATOM   4624  C   GLU A 293     -38.389  20.013 -22.237  1.00  0.270          C  
ATOM   4625  O   GLU A 293     -38.594  19.761 -23.422  1.00  0.290          O  
ATOM   4626  CB  GLU A 293     -36.790  18.342 -21.239  1.00  0.370          C  
ATOM   4627  CG  GLU A 293     -35.354  18.009 -21.007  1.00  0.370          C  
ATOM   4628  CD  GLU A 293     -34.848  18.427 -19.667  1.00  0.370          C  
ATOM   4629  OE1 GLU A 293     -35.607  18.970 -18.886  1.00  0.370          O  
ATOM   4630  OE2 GLU A 293     -33.687  18.210 -19.408  1.00  0.370          O  
ATOM   4631  H   GLU A 293     -36.583  20.248 -19.584  1.00  0.320          H  
ATOM   4632  HA  GLU A 293     -36.272  20.025 -22.405  1.00  0.310          H  
ATOM   4633 1HB  GLU A 293     -37.308  18.136 -20.320  1.00  0.440          H  
ATOM   4634 2HB  GLU A 293     -37.187  17.676 -22.005  1.00  0.440          H  
ATOM   4635 1HG  GLU A 293     -35.252  16.939 -21.098  1.00  0.440          H  
ATOM   4636 2HG  GLU A 293     -34.750  18.478 -21.783  1.00  0.440          H  
ATOM   4637  N   PHE A 294     -39.366  20.443 -21.421  1.00  0.290          N  
ATOM   4638  CA  PHE A 294     -40.704  20.709 -21.927  1.00  0.320          C  
ATOM   4639  C   PHE A 294     -40.575  21.794 -22.930  1.00  0.320          C  
ATOM   4640  O   PHE A 294     -41.016  21.686 -24.076  1.00  0.360          O  
ATOM   4641  CB  PHE A 294     -41.657  21.181 -20.822  1.00  0.440          C  
ATOM   4642  CG  PHE A 294     -42.958  21.655 -21.311  1.00  0.440          C  
ATOM   4643  CD1 PHE A 294     -43.954  20.780 -21.688  1.00  0.440          C  
ATOM   4644  CD2 PHE A 294     -43.195  23.021 -21.390  1.00  0.440          C  
ATOM   4645  CE1 PHE A 294     -45.164  21.263 -22.138  1.00  0.440          C  
ATOM   4646  CE2 PHE A 294     -44.386  23.505 -21.834  1.00  0.440          C  
ATOM   4647  CZ  PHE A 294     -45.380  22.627 -22.210  1.00  0.440          C  
ATOM   4648  H   PHE A 294     -39.166  20.657 -20.445  1.00  0.350          H  
ATOM   4649  HA  PHE A 294     -41.097  19.815 -22.411  1.00  0.380          H  
ATOM   4650 1HB  PHE A 294     -41.840  20.392 -20.120  1.00  0.520          H  
ATOM   4651 2HB  PHE A 294     -41.213  21.995 -20.277  1.00  0.520          H  
ATOM   4652  HD1 PHE A 294     -43.779  19.705 -21.629  1.00  0.520          H  
ATOM   4653  HD2 PHE A 294     -42.411  23.714 -21.089  1.00  0.520          H  
ATOM   4654  HE1 PHE A 294     -45.950  20.571 -22.437  1.00  0.520          H  
ATOM   4655  HE2 PHE A 294     -44.550  24.581 -21.889  1.00  0.520          H  
ATOM   4656  HZ  PHE A 294     -46.335  23.008 -22.566  1.00  0.520          H  
ATOM   4657  N   PHE A 295     -39.922  22.851 -22.480  1.00  0.310          N  
ATOM   4658  CA  PHE A 295     -39.766  24.027 -23.291  1.00  0.330          C  
ATOM   4659  C   PHE A 295     -38.937  23.717 -24.529  1.00  0.310          C  
ATOM   4660  O   PHE A 295     -39.278  24.172 -25.616  1.00  0.310          O  
ATOM   4661  CB  PHE A 295     -39.135  25.127 -22.452  1.00  0.450          C  
ATOM   4662  CG  PHE A 295     -40.057  25.573 -21.362  1.00  0.450          C  
ATOM   4663  CD1 PHE A 295     -39.851  25.153 -20.053  1.00  0.450          C  
ATOM   4664  CD2 PHE A 295     -41.149  26.382 -21.632  1.00  0.450          C  
ATOM   4665  CE1 PHE A 295     -40.698  25.528 -19.052  1.00  0.450          C  
ATOM   4666  CE2 PHE A 295     -42.005  26.761 -20.620  1.00  0.450          C  
ATOM   4667  CZ  PHE A 295     -41.777  26.332 -19.328  1.00  0.450          C  
ATOM   4668  H   PHE A 295     -39.581  22.816 -21.513  1.00  0.370          H  
ATOM   4669  HA  PHE A 295     -40.754  24.355 -23.612  1.00  0.400          H  
ATOM   4670 1HB  PHE A 295     -38.207  24.770 -22.005  1.00  0.540          H  
ATOM   4671 2HB  PHE A 295     -38.904  25.984 -23.072  1.00  0.540          H  
ATOM   4672  HD1 PHE A 295     -39.008  24.514 -19.823  1.00  0.540          H  
ATOM   4673  HD2 PHE A 295     -41.330  26.718 -22.655  1.00  0.540          H  
ATOM   4674  HE1 PHE A 295     -40.517  25.188 -18.042  1.00  0.540          H  
ATOM   4675  HE2 PHE A 295     -42.862  27.399 -20.839  1.00  0.540          H  
ATOM   4676  HZ  PHE A 295     -42.453  26.630 -18.528  1.00  0.540          H  
ATOM   4677  N   ALA A 296     -37.860  22.929 -24.389  1.00  0.320          N  
ATOM   4678  CA  ALA A 296     -37.036  22.591 -25.551  1.00  0.310          C  
ATOM   4679  C   ALA A 296     -37.837  21.841 -26.613  1.00  0.300          C  
ATOM   4680  O   ALA A 296     -37.718  22.145 -27.807  1.00  0.310          O  
ATOM   4681  CB  ALA A 296     -35.854  21.752 -25.127  1.00  0.440          C  
ATOM   4682  H   ALA A 296     -37.594  22.603 -23.455  1.00  0.380          H  
ATOM   4683  HA  ALA A 296     -36.677  23.514 -25.992  1.00  0.370          H  
ATOM   4684 1HB  ALA A 296     -35.244  21.525 -25.988  1.00  0.530          H  
ATOM   4685 2HB  ALA A 296     -35.276  22.311 -24.398  1.00  0.530          H  
ATOM   4686 3HB  ALA A 296     -36.211  20.828 -24.684  1.00  0.530          H  
ATOM   4687  N   VAL A 297     -38.689  20.902 -26.187  1.00  0.300          N  
ATOM   4688  CA  VAL A 297     -39.524  20.157 -27.116  1.00  0.300          C  
ATOM   4689  C   VAL A 297     -40.546  21.061 -27.783  1.00  0.330          C  
ATOM   4690  O   VAL A 297     -40.710  21.005 -29.007  1.00  0.340          O  
ATOM   4691  CB  VAL A 297     -40.223  18.973 -26.405  1.00  0.420          C  
ATOM   4692  CG1 VAL A 297     -41.274  18.324 -27.311  1.00  0.420          C  
ATOM   4693  CG2 VAL A 297     -39.170  17.918 -26.051  1.00  0.420          C  
ATOM   4694  H   VAL A 297     -38.718  20.663 -25.188  1.00  0.360          H  
ATOM   4695  HA  VAL A 297     -38.879  19.745 -27.888  1.00  0.360          H  
ATOM   4696  HB  VAL A 297     -40.715  19.337 -25.495  1.00  0.500          H  
ATOM   4697 1HG1 VAL A 297     -41.736  17.490 -26.784  1.00  0.500          H  
ATOM   4698 2HG1 VAL A 297     -42.043  19.045 -27.581  1.00  0.500          H  
ATOM   4699 3HG1 VAL A 297     -40.799  17.964 -28.201  1.00  0.500          H  
ATOM   4700 1HG2 VAL A 297     -39.645  17.082 -25.537  1.00  0.500          H  
ATOM   4701 2HG2 VAL A 297     -38.688  17.561 -26.962  1.00  0.500          H  
ATOM   4702 3HG2 VAL A 297     -38.425  18.356 -25.404  1.00  0.500          H  
ATOM   4703  N   VAL A 298     -41.235  21.890 -26.999  1.00  0.350          N  
ATOM   4704  CA  VAL A 298     -42.248  22.771 -27.554  1.00  0.380          C  
ATOM   4705  C   VAL A 298     -41.638  23.771 -28.526  1.00  0.390          C  
ATOM   4706  O   VAL A 298     -42.204  24.008 -29.600  1.00  0.400          O  
ATOM   4707  CB  VAL A 298     -43.016  23.495 -26.427  1.00  0.520          C  
ATOM   4708  CG1 VAL A 298     -43.943  24.581 -27.003  1.00  0.520          C  
ATOM   4709  CG2 VAL A 298     -43.845  22.462 -25.651  1.00  0.520          C  
ATOM   4710  H   VAL A 298     -41.055  21.890 -25.988  1.00  0.420          H  
ATOM   4711  HA  VAL A 298     -42.964  22.158 -28.100  1.00  0.460          H  
ATOM   4712  HB  VAL A 298     -42.300  23.974 -25.754  1.00  0.620          H  
ATOM   4713 1HG1 VAL A 298     -44.471  25.070 -26.186  1.00  0.620          H  
ATOM   4714 2HG1 VAL A 298     -43.364  25.328 -27.547  1.00  0.620          H  
ATOM   4715 3HG1 VAL A 298     -44.664  24.123 -27.680  1.00  0.620          H  
ATOM   4716 1HG2 VAL A 298     -44.374  22.962 -24.852  1.00  0.620          H  
ATOM   4717 2HG2 VAL A 298     -44.559  21.989 -26.321  1.00  0.620          H  
ATOM   4718 3HG2 VAL A 298     -43.196  21.702 -25.229  1.00  0.620          H  
ATOM   4719  N   MET A 299     -40.511  24.388 -28.152  1.00  0.390          N  
ATOM   4720  CA  MET A 299     -39.856  25.340 -29.029  1.00  0.400          C  
ATOM   4721  C   MET A 299     -39.381  24.666 -30.300  1.00  0.390          C  
ATOM   4722  O   MET A 299     -39.612  25.194 -31.389  1.00  0.410          O  
ATOM   4723  CB  MET A 299     -38.668  25.989 -28.325  1.00  0.560          C  
ATOM   4724  CG  MET A 299     -39.029  26.976 -27.217  1.00  0.560          C  
ATOM   4725  SD  MET A 299     -37.585  27.867 -26.556  1.00  0.560          S  
ATOM   4726  CE  MET A 299     -36.760  26.592 -25.585  1.00  0.560          C  
ATOM   4727  H   MET A 299     -40.097  24.187 -27.242  1.00  0.470          H  
ATOM   4728  HA  MET A 299     -40.573  26.110 -29.304  1.00  0.480          H  
ATOM   4729 1HB  MET A 299     -38.061  25.200 -27.884  1.00  0.670          H  
ATOM   4730 2HB  MET A 299     -38.049  26.507 -29.058  1.00  0.670          H  
ATOM   4731 1HG  MET A 299     -39.728  27.708 -27.617  1.00  0.670          H  
ATOM   4732 2HG  MET A 299     -39.522  26.461 -26.403  1.00  0.670          H  
ATOM   4733 1HE  MET A 299     -35.875  27.011 -25.110  1.00  0.670          H  
ATOM   4734 2HE  MET A 299     -37.431  26.223 -24.827  1.00  0.670          H  
ATOM   4735 3HE  MET A 299     -36.466  25.779 -26.233  1.00  0.670          H  
ATOM   4736  N   GLY A 300     -38.741  23.490 -30.180  1.00  0.360          N  
ATOM   4737  CA  GLY A 300     -38.234  22.778 -31.340  1.00  0.360          C  
ATOM   4738  C   GLY A 300     -39.355  22.404 -32.297  1.00  0.370          C  
ATOM   4739  O   GLY A 300     -39.190  22.491 -33.522  1.00  0.380          O  
ATOM   4740  H   GLY A 300     -38.557  23.080 -29.259  1.00  0.430          H  
ATOM   4741 1HA  GLY A 300     -37.492  23.390 -31.851  1.00  0.430          H  
ATOM   4742 2HA  GLY A 300     -37.733  21.878 -30.993  1.00  0.430          H  
ATOM   4743  N   THR A 301     -40.494  21.988 -31.733  1.00  0.370          N  
ATOM   4744  CA  THR A 301     -41.664  21.590 -32.494  1.00  0.390          C  
ATOM   4745  C   THR A 301     -42.235  22.803 -33.227  1.00  0.410          C  
ATOM   4746  O   THR A 301     -42.543  22.726 -34.422  1.00  0.420          O  
ATOM   4747  CB  THR A 301     -42.744  20.998 -31.557  1.00  0.540          C  
ATOM   4748  OG1 THR A 301     -42.216  19.864 -30.862  1.00  0.540          O  
ATOM   4749  CG2 THR A 301     -43.924  20.525 -32.363  1.00  0.540          C  
ATOM   4750  H   THR A 301     -40.536  21.898 -30.716  1.00  0.440          H  
ATOM   4751  HA  THR A 301     -41.374  20.841 -33.229  1.00  0.470          H  
ATOM   4752  HB  THR A 301     -43.061  21.752 -30.838  1.00  0.650          H  
ATOM   4753  HG1 THR A 301     -41.533  20.181 -30.240  1.00  0.650          H  
ATOM   4754 1HG2 THR A 301     -44.656  20.112 -31.682  1.00  0.650          H  
ATOM   4755 2HG2 THR A 301     -44.370  21.352 -32.912  1.00  0.650          H  
ATOM   4756 3HG2 THR A 301     -43.600  19.757 -33.060  1.00  0.650          H  
ATOM   4757  N   GLY A 302     -42.379  23.932 -32.509  1.00  0.420          N  
ATOM   4758  CA  GLY A 302     -42.916  25.160 -33.078  1.00  0.440          C  
ATOM   4759  C   GLY A 302     -42.064  25.672 -34.232  1.00  0.440          C  
ATOM   4760  O   GLY A 302     -42.598  26.142 -35.242  1.00  0.460          O  
ATOM   4761  H   GLY A 302     -42.138  23.932 -31.513  1.00  0.500          H  
ATOM   4762 1HA  GLY A 302     -43.936  24.986 -33.419  1.00  0.530          H  
ATOM   4763 2HA  GLY A 302     -42.962  25.917 -32.295  1.00  0.530          H  
ATOM   4764  N   ILE A 303     -40.741  25.582 -34.088  1.00  0.430          N  
ATOM   4765  CA  ILE A 303     -39.819  26.009 -35.124  1.00  0.440          C  
ATOM   4766  C   ILE A 303     -39.939  25.105 -36.339  1.00  0.430          C  
ATOM   4767  O   ILE A 303     -40.038  25.602 -37.463  1.00  0.450          O  
ATOM   4768  CB  ILE A 303     -38.377  26.065 -34.586  1.00  0.610          C  
ATOM   4769  CG1 ILE A 303     -38.302  27.215 -33.539  1.00  0.610          C  
ATOM   4770  CG2 ILE A 303     -37.359  26.269 -35.746  1.00  0.610          C  
ATOM   4771  CD1 ILE A 303     -37.067  27.221 -32.684  1.00  0.610          C  
ATOM   4772  H   ILE A 303     -40.369  25.234 -33.197  1.00  0.520          H  
ATOM   4773  HA  ILE A 303     -40.094  27.017 -35.429  1.00  0.530          H  
ATOM   4774  HB  ILE A 303     -38.158  25.130 -34.065  1.00  0.730          H  
ATOM   4775 1HG1 ILE A 303     -38.357  28.165 -34.067  1.00  0.730          H  
ATOM   4776 2HG1 ILE A 303     -39.163  27.141 -32.882  1.00  0.730          H  
ATOM   4777 1HG2 ILE A 303     -36.347  26.298 -35.355  1.00  0.730          H  
ATOM   4778 2HG2 ILE A 303     -37.435  25.453 -36.450  1.00  0.730          H  
ATOM   4779 3HG2 ILE A 303     -37.573  27.202 -36.253  1.00  0.730          H  
ATOM   4780 1HD1 ILE A 303     -37.118  28.055 -31.985  1.00  0.730          H  
ATOM   4781 2HD1 ILE A 303     -37.018  26.286 -32.124  1.00  0.730          H  
ATOM   4782 3HD1 ILE A 303     -36.182  27.329 -33.299  1.00  0.730          H  
ATOM   4783  N   SER A 304     -39.940  23.786 -36.130  1.00  0.410          N  
ATOM   4784  CA  SER A 304     -40.032  22.859 -37.240  1.00  0.410          C  
ATOM   4785  C   SER A 304     -41.309  23.125 -38.016  1.00  0.420          C  
ATOM   4786  O   SER A 304     -41.286  23.251 -39.251  1.00  0.430          O  
ATOM   4787  CB  SER A 304     -40.021  21.443 -36.713  1.00  0.570          C  
ATOM   4788  OG  SER A 304     -40.040  20.470 -37.737  1.00  0.570          O  
ATOM   4789  H   SER A 304     -39.839  23.410 -35.182  1.00  0.490          H  
ATOM   4790  HA  SER A 304     -39.189  23.003 -37.887  1.00  0.490          H  
ATOM   4791 1HB  SER A 304     -39.141  21.319 -36.108  1.00  0.690          H  
ATOM   4792 2HB  SER A 304     -40.882  21.295 -36.058  1.00  0.690          H  
ATOM   4793  HG  SER A 304     -40.325  19.641 -37.290  1.00  0.690          H  
ATOM   4794  N   ALA A 305     -42.434  23.223 -37.297  1.00  0.430          N  
ATOM   4795  CA  ALA A 305     -43.722  23.478 -37.913  1.00  0.440          C  
ATOM   4796  C   ALA A 305     -43.789  24.844 -38.601  1.00  0.460          C  
ATOM   4797  O   ALA A 305     -44.302  24.949 -39.714  1.00  0.450          O  
ATOM   4798  CB  ALA A 305     -44.805  23.382 -36.857  1.00  0.610          C  
ATOM   4799  H   ALA A 305     -42.389  23.095 -36.281  1.00  0.520          H  
ATOM   4800  HA  ALA A 305     -43.889  22.713 -38.669  1.00  0.530          H  
ATOM   4801 1HB  ALA A 305     -45.778  23.537 -37.316  1.00  0.730          H  
ATOM   4802 2HB  ALA A 305     -44.769  22.399 -36.393  1.00  0.730          H  
ATOM   4803 3HB  ALA A 305     -44.631  24.146 -36.097  1.00  0.730          H  
ATOM   4804  N   GLY A 306     -43.235  25.886 -37.969  1.00  0.490          N  
ATOM   4805  CA  GLY A 306     -43.255  27.234 -38.521  1.00  0.520          C  
ATOM   4806  C   GLY A 306     -42.521  27.335 -39.848  1.00  0.520          C  
ATOM   4807  O   GLY A 306     -42.973  28.019 -40.770  1.00  0.540          O  
ATOM   4808  H   GLY A 306     -42.831  25.774 -37.039  1.00  0.590          H  
ATOM   4809 1HA  GLY A 306     -44.287  27.556 -38.646  1.00  0.620          H  
ATOM   4810 2HA  GLY A 306     -42.794  27.909 -37.801  1.00  0.620          H  
ATOM   4811  N   PHE A 307     -41.400  26.623 -39.957  1.00  0.500          N  
ATOM   4812  CA  PHE A 307     -40.611  26.641 -41.176  1.00  0.510          C  
ATOM   4813  C   PHE A 307     -40.764  25.416 -42.074  1.00  0.500          C  
ATOM   4814  O   PHE A 307     -40.192  25.400 -43.168  1.00  0.490          O  
ATOM   4815  CB  PHE A 307     -39.135  26.795 -40.829  1.00  0.710          C  
ATOM   4816  CG  PHE A 307     -38.775  28.111 -40.236  1.00  0.710          C  
ATOM   4817  CD1 PHE A 307     -38.631  28.251 -38.872  1.00  0.710          C  
ATOM   4818  CD2 PHE A 307     -38.566  29.218 -41.043  1.00  0.710          C  
ATOM   4819  CE1 PHE A 307     -38.295  29.459 -38.315  1.00  0.710          C  
ATOM   4820  CE2 PHE A 307     -38.225  30.435 -40.491  1.00  0.710          C  
ATOM   4821  CZ  PHE A 307     -38.091  30.554 -39.123  1.00  0.710          C  
ATOM   4822  H   PHE A 307     -41.052  26.126 -39.130  1.00  0.600          H  
ATOM   4823  HA  PHE A 307     -40.917  27.512 -41.753  1.00  0.610          H  
ATOM   4824 1HB  PHE A 307     -38.880  26.034 -40.105  1.00  0.850          H  
ATOM   4825 2HB  PHE A 307     -38.528  26.632 -41.714  1.00  0.850          H  
ATOM   4826  HD1 PHE A 307     -38.789  27.394 -38.237  1.00  0.850          H  
ATOM   4827  HD2 PHE A 307     -38.671  29.122 -42.126  1.00  0.850          H  
ATOM   4828  HE1 PHE A 307     -38.188  29.551 -37.235  1.00  0.850          H  
ATOM   4829  HE2 PHE A 307     -38.063  31.301 -41.133  1.00  0.850          H  
ATOM   4830  HZ  PHE A 307     -37.822  31.514 -38.684  1.00  0.850          H  
ATOM   4831  N   ASN A 308     -41.535  24.399 -41.657  1.00  0.490          N  
ATOM   4832  CA  ASN A 308     -41.682  23.175 -42.438  1.00  0.480          C  
ATOM   4833  C   ASN A 308     -40.304  22.619 -42.752  1.00  0.460          C  
ATOM   4834  O   ASN A 308     -40.004  22.211 -43.882  1.00  0.470          O  
ATOM   4835  CB  ASN A 308     -42.493  23.418 -43.696  1.00  0.680          C  
ATOM   4836  CG  ASN A 308     -43.903  23.808 -43.393  1.00  0.680          C  
ATOM   4837  OD1 ASN A 308     -44.609  23.148 -42.615  1.00  0.680          O  
ATOM   4838  ND2 ASN A 308     -44.336  24.886 -43.990  1.00  0.680          N  
ATOM   4839  H   ASN A 308     -41.980  24.417 -40.737  1.00  0.590          H  
ATOM   4840  HA  ASN A 308     -42.197  22.437 -41.821  1.00  0.580          H  
ATOM   4841 1HB  ASN A 308     -42.033  24.193 -44.303  1.00  0.810          H  
ATOM   4842 2HB  ASN A 308     -42.505  22.505 -44.294  1.00  0.810          H  
ATOM   4843 1HD2 ASN A 308     -45.268  25.209 -43.824  1.00  0.810          H  
ATOM   4844 2HD2 ASN A 308     -43.731  25.393 -44.602  1.00  0.810          H  
ATOM   4845  N   LEU A 309     -39.469  22.552 -41.713  1.00  0.450          N  
ATOM   4846  CA  LEU A 309     -38.071  22.161 -41.873  1.00  0.440          C  
ATOM   4847  C   LEU A 309     -37.888  20.778 -42.484  1.00  0.430          C  
ATOM   4848  O   LEU A 309     -36.920  20.544 -43.224  1.00  0.430          O  
ATOM   4849  CB  LEU A 309     -37.324  22.165 -40.529  1.00  0.620          C  
ATOM   4850  CG  LEU A 309     -37.128  23.524 -39.783  1.00  0.620          C  
ATOM   4851  CD1 LEU A 309     -36.380  23.234 -38.471  1.00  0.620          C  
ATOM   4852  CD2 LEU A 309     -36.403  24.526 -40.626  1.00  0.620          C  
ATOM   4853  H   LEU A 309     -39.851  22.849 -40.808  1.00  0.540          H  
ATOM   4854  HA  LEU A 309     -37.611  22.873 -42.543  1.00  0.530          H  
ATOM   4855 1HB  LEU A 309     -37.854  21.494 -39.848  1.00  0.740          H  
ATOM   4856 2HB  LEU A 309     -36.343  21.757 -40.701  1.00  0.740          H  
ATOM   4857  HG  LEU A 309     -38.092  23.939 -39.534  1.00  0.740          H  
ATOM   4858 1HD1 LEU A 309     -36.250  24.155 -37.917  1.00  0.740          H  
ATOM   4859 2HD1 LEU A 309     -36.936  22.523 -37.862  1.00  0.740          H  
ATOM   4860 3HD1 LEU A 309     -35.400  22.814 -38.700  1.00  0.740          H  
ATOM   4861 1HD2 LEU A 309     -36.283  25.456 -40.067  1.00  0.740          H  
ATOM   4862 2HD2 LEU A 309     -35.452  24.146 -40.888  1.00  0.740          H  
ATOM   4863 3HD2 LEU A 309     -36.972  24.729 -41.521  1.00  0.740          H  
ATOM   4864  N   HIS A 310     -38.832  19.871 -42.244  1.00  0.430          N  
ATOM   4865  CA  HIS A 310     -38.747  18.533 -42.797  1.00  0.420          C  
ATOM   4866  C   HIS A 310     -38.777  18.508 -44.331  1.00  0.430          C  
ATOM   4867  O   HIS A 310     -38.271  17.560 -44.938  1.00  0.430          O  
ATOM   4868  CB  HIS A 310     -39.895  17.692 -42.251  1.00  0.590          C  
ATOM   4869  CG  HIS A 310     -41.217  18.248 -42.630  1.00  0.590          C  
ATOM   4870  ND1 HIS A 310     -41.796  19.309 -41.957  1.00  0.590          N  
ATOM   4871  CD2 HIS A 310     -42.071  17.927 -43.627  1.00  0.590          C  
ATOM   4872  CE1 HIS A 310     -42.949  19.612 -42.530  1.00  0.590          C  
ATOM   4873  NE2 HIS A 310     -43.140  18.788 -43.540  1.00  0.590          N  
ATOM   4874  H   HIS A 310     -39.627  20.085 -41.643  1.00  0.520          H  
ATOM   4875  HA  HIS A 310     -37.818  18.077 -42.482  1.00  0.500          H  
ATOM   4876 1HB  HIS A 310     -39.816  16.673 -42.629  1.00  0.710          H  
ATOM   4877 2HB  HIS A 310     -39.831  17.648 -41.167  1.00  0.710          H  
ATOM   4878  HD2 HIS A 310     -41.932  17.139 -44.368  1.00  0.710          H  
ATOM   4879  HE1 HIS A 310     -43.628  20.410 -42.219  1.00  0.710          H  
ATOM   4880  HE2 HIS A 310     -43.940  18.790 -44.162  1.00  0.710          H  
ATOM   4881  N   GLU A 311     -39.358  19.536 -44.967  1.00  0.460          N  
ATOM   4882  CA  GLU A 311     -39.422  19.586 -46.422  1.00  0.480          C  
ATOM   4883  C   GLU A 311     -38.443  20.616 -46.978  1.00  0.480          C  
ATOM   4884  O   GLU A 311     -37.769  20.367 -47.979  1.00  0.490          O  
ATOM   4885  CB  GLU A 311     -40.837  19.919 -46.898  1.00  0.660          C  
ATOM   4886  CG  GLU A 311     -40.997  19.912 -48.424  1.00  0.660          C  
ATOM   4887  CD  GLU A 311     -42.408  20.119 -48.877  1.00  0.660          C  
ATOM   4888  OE1 GLU A 311     -43.258  20.315 -48.045  1.00  0.660          O  
ATOM   4889  OE2 GLU A 311     -42.639  20.080 -50.061  1.00  0.660          O  
ATOM   4890  H   GLU A 311     -39.748  20.319 -44.438  1.00  0.550          H  
ATOM   4891  HA  GLU A 311     -39.146  18.610 -46.817  1.00  0.580          H  
ATOM   4892 1HB  GLU A 311     -41.539  19.201 -46.478  1.00  0.800          H  
ATOM   4893 2HB  GLU A 311     -41.120  20.907 -46.528  1.00  0.800          H  
ATOM   4894 1HG  GLU A 311     -40.381  20.706 -48.847  1.00  0.800          H  
ATOM   4895 2HG  GLU A 311     -40.628  18.962 -48.810  1.00  0.800          H  
ATOM   4896  N   SER A 312     -38.370  21.777 -46.321  1.00  0.480          N  
ATOM   4897  CA  SER A 312     -37.529  22.893 -46.751  1.00  0.480          C  
ATOM   4898  C   SER A 312     -36.028  22.620 -46.657  1.00  0.470          C  
ATOM   4899  O   SER A 312     -35.261  23.050 -47.520  1.00  0.480          O  
ATOM   4900  CB  SER A 312     -37.873  24.128 -45.926  1.00  0.670          C  
ATOM   4901  OG  SER A 312     -39.167  24.597 -46.213  1.00  0.670          O  
ATOM   4902  H   SER A 312     -38.963  21.926 -45.503  1.00  0.580          H  
ATOM   4903  HA  SER A 312     -37.766  23.102 -47.794  1.00  0.580          H  
ATOM   4904 1HB  SER A 312     -37.818  23.870 -44.868  1.00  0.810          H  
ATOM   4905 2HB  SER A 312     -37.142  24.913 -46.110  1.00  0.810          H  
ATOM   4906  HG  SER A 312     -39.404  25.190 -45.477  1.00  0.810          H  
ATOM   4907  N   TYR A 313     -35.599  21.937 -45.588  1.00  0.460          N  
ATOM   4908  CA  TYR A 313     -34.190  21.657 -45.350  1.00  0.450          C  
ATOM   4909  C   TYR A 313     -33.902  20.164 -45.207  1.00  0.430          C  
ATOM   4910  O   TYR A 313     -32.800  19.789 -44.794  1.00  0.420          O  
ATOM   4911  CB  TYR A 313     -33.745  22.380 -44.087  1.00  0.630          C  
ATOM   4912  CG  TYR A 313     -33.849  23.852 -44.148  1.00  0.630          C  
ATOM   4913  CD1 TYR A 313     -34.999  24.440 -43.722  1.00  0.630          C  
ATOM   4914  CD2 TYR A 313     -32.801  24.617 -44.596  1.00  0.630          C  
ATOM   4915  CE1 TYR A 313     -35.138  25.797 -43.738  1.00  0.630          C  
ATOM   4916  CE2 TYR A 313     -32.925  25.988 -44.614  1.00  0.630          C  
ATOM   4917  CZ  TYR A 313     -34.097  26.576 -44.185  1.00  0.630          C  
ATOM   4918  OH  TYR A 313     -34.234  27.942 -44.196  1.00  0.630          O  
ATOM   4919  H   TYR A 313     -36.260  21.586 -44.896  1.00  0.550          H  
ATOM   4920  HA  TYR A 313     -33.615  22.024 -46.199  1.00  0.540          H  
ATOM   4921 1HB  TYR A 313     -34.367  22.060 -43.267  1.00  0.760          H  
ATOM   4922 2HB  TYR A 313     -32.721  22.111 -43.859  1.00  0.760          H  
ATOM   4923  HD1 TYR A 313     -35.805  23.821 -43.374  1.00  0.760          H  
ATOM   4924  HD2 TYR A 313     -31.878  24.144 -44.930  1.00  0.760          H  
ATOM   4925  HE1 TYR A 313     -36.066  26.257 -43.396  1.00  0.760          H  
ATOM   4926  HE2 TYR A 313     -32.099  26.606 -44.966  1.00  0.760          H  
ATOM   4927  HH  TYR A 313     -33.428  28.342 -44.532  1.00  0.760          H  
ATOM   4928  N   SER A 314     -34.902  19.337 -45.506  1.00  0.430          N  
ATOM   4929  CA  SER A 314     -34.847  17.878 -45.382  1.00  0.420          C  
ATOM   4930  C   SER A 314     -34.396  17.416 -43.989  1.00  0.390          C  
ATOM   4931  O   SER A 314     -33.555  16.519 -43.858  1.00  0.380          O  
ATOM   4932  CB  SER A 314     -33.945  17.282 -46.453  1.00  0.590          C  
ATOM   4933  OG  SER A 314     -34.427  17.569 -47.745  1.00  0.590          O  
ATOM   4934  H   SER A 314     -35.750  19.751 -45.871  1.00  0.520          H  
ATOM   4935  HA  SER A 314     -35.854  17.493 -45.548  1.00  0.500          H  
ATOM   4936 1HB  SER A 314     -32.933  17.670 -46.342  1.00  0.710          H  
ATOM   4937 2HB  SER A 314     -33.895  16.203 -46.316  1.00  0.710          H  
ATOM   4938  HG  SER A 314     -33.842  17.114 -48.352  1.00  0.710          H  
ATOM   4939  N   VAL A 315     -34.966  18.032 -42.951  1.00  0.390          N  
ATOM   4940  CA  VAL A 315     -34.670  17.694 -41.561  1.00  0.360          C  
ATOM   4941  C   VAL A 315     -35.484  16.517 -41.043  1.00  0.350          C  
ATOM   4942  O   VAL A 315     -36.707  16.575 -41.006  1.00  0.370          O  
ATOM   4943  CB  VAL A 315     -34.957  18.937 -40.682  1.00  0.520          C  
ATOM   4944  CG1 VAL A 315     -34.798  18.652 -39.187  1.00  0.520          C  
ATOM   4945  CG2 VAL A 315     -33.987  20.028 -41.094  1.00  0.520          C  
ATOM   4946  H   VAL A 315     -35.642  18.775 -43.146  1.00  0.470          H  
ATOM   4947  HA  VAL A 315     -33.610  17.447 -41.491  1.00  0.430          H  
ATOM   4948  HB  VAL A 315     -35.977  19.260 -40.849  1.00  0.620          H  
ATOM   4949 1HG1 VAL A 315     -35.007  19.564 -38.628  1.00  0.620          H  
ATOM   4950 2HG1 VAL A 315     -35.500  17.873 -38.874  1.00  0.620          H  
ATOM   4951 3HG1 VAL A 315     -33.791  18.327 -38.977  1.00  0.620          H  
ATOM   4952 1HG2 VAL A 315     -34.172  20.921 -40.515  1.00  0.620          H  
ATOM   4953 2HG2 VAL A 315     -32.963  19.695 -40.925  1.00  0.620          H  
ATOM   4954 3HG2 VAL A 315     -34.122  20.229 -42.134  1.00  0.620          H  
ATOM   4955  N   ASP A 316     -34.802  15.463 -40.601  1.00  0.330          N  
ATOM   4956  CA  ASP A 316     -35.478  14.288 -40.059  1.00  0.330          C  
ATOM   4957  C   ASP A 316     -36.248  14.638 -38.787  1.00  0.310          C  
ATOM   4958  O   ASP A 316     -35.697  15.277 -37.877  1.00  0.290          O  
ATOM   4959  CB  ASP A 316     -34.468  13.179 -39.767  1.00  0.460          C  
ATOM   4960  CG  ASP A 316     -33.891  12.513 -41.030  1.00  0.460          C  
ATOM   4961  OD1 ASP A 316     -34.430  12.675 -42.089  1.00  0.460          O  
ATOM   4962  OD2 ASP A 316     -32.885  11.836 -40.920  1.00  0.460          O  
ATOM   4963  H   ASP A 316     -33.794  15.466 -40.674  1.00  0.400          H  
ATOM   4964  HA  ASP A 316     -36.191  13.927 -40.801  1.00  0.400          H  
ATOM   4965 1HB  ASP A 316     -33.650  13.572 -39.161  1.00  0.550          H  
ATOM   4966 2HB  ASP A 316     -34.960  12.411 -39.181  1.00  0.550          H  
ATOM   4967  N   VAL A 317     -37.471  14.123 -38.682  1.00  0.310          N  
ATOM   4968  CA  VAL A 317     -38.361  14.344 -37.539  1.00  0.290          C  
ATOM   4969  C   VAL A 317     -38.853  13.035 -36.945  1.00  0.260          C  
ATOM   4970  O   VAL A 317     -38.624  11.971 -37.522  1.00  0.260          O  
ATOM   4971  CB  VAL A 317     -39.561  15.238 -37.934  1.00  0.410          C  
ATOM   4972  CG1 VAL A 317     -39.073  16.614 -38.393  1.00  0.410          C  
ATOM   4973  CG2 VAL A 317     -40.368  14.572 -39.046  1.00  0.410          C  
ATOM   4974  H   VAL A 317     -37.814  13.578 -39.463  1.00  0.370          H  
ATOM   4975  HA  VAL A 317     -37.807  14.858 -36.765  1.00  0.350          H  
ATOM   4976  HB  VAL A 317     -40.197  15.384 -37.061  1.00  0.500          H  
ATOM   4977 1HG1 VAL A 317     -39.929  17.238 -38.647  1.00  0.500          H  
ATOM   4978 2HG1 VAL A 317     -38.521  17.088 -37.597  1.00  0.500          H  
ATOM   4979 3HG1 VAL A 317     -38.437  16.512 -39.259  1.00  0.500          H  
ATOM   4980 1HG2 VAL A 317     -41.216  15.208 -39.299  1.00  0.500          H  
ATOM   4981 2HG2 VAL A 317     -39.744  14.437 -39.924  1.00  0.500          H  
ATOM   4982 3HG2 VAL A 317     -40.735  13.604 -38.708  1.00  0.500          H  
ATOM   4983  N   VAL A 318     -39.549  13.124 -35.807  1.00  0.240          N  
ATOM   4984  CA  VAL A 318     -40.082  11.940 -35.135  1.00  0.210          C  
ATOM   4985  C   VAL A 318     -40.986  11.113 -36.045  1.00  0.250          C  
ATOM   4986  O   VAL A 318     -40.814   9.896 -36.137  1.00  0.260          O  
ATOM   4987  CB  VAL A 318     -40.879  12.354 -33.863  1.00  0.310          C  
ATOM   4988  CG1 VAL A 318     -41.640  11.171 -33.267  1.00  0.310          C  
ATOM   4989  CG2 VAL A 318     -39.937  12.866 -32.814  1.00  0.310          C  
ATOM   4990  H   VAL A 318     -39.654  14.053 -35.389  1.00  0.290          H  
ATOM   4991  HA  VAL A 318     -39.249  11.322 -34.840  1.00  0.250          H  
ATOM   4992  HB  VAL A 318     -41.600  13.134 -34.133  1.00  0.370          H  
ATOM   4993 1HG1 VAL A 318     -42.172  11.507 -32.385  1.00  0.370          H  
ATOM   4994 2HG1 VAL A 318     -42.362  10.768 -33.985  1.00  0.370          H  
ATOM   4995 3HG1 VAL A 318     -40.934  10.399 -32.988  1.00  0.370          H  
ATOM   4996 1HG2 VAL A 318     -40.504  13.165 -31.936  1.00  0.370          H  
ATOM   4997 2HG2 VAL A 318     -39.265  12.081 -32.556  1.00  0.370          H  
ATOM   4998 3HG2 VAL A 318     -39.379  13.714 -33.188  1.00  0.370          H  
ATOM   4999  N   GLY A 319     -41.909  11.751 -36.755  1.00  0.260          N  
ATOM   5000  CA  GLY A 319     -42.751  11.016 -37.677  1.00  0.280          C  
ATOM   5001  C   GLY A 319     -44.093  10.709 -37.058  1.00  0.300          C  
ATOM   5002  O   GLY A 319     -44.366  11.105 -35.931  1.00  0.290          O  
ATOM   5003  H   GLY A 319     -42.075  12.753 -36.618  1.00  0.310          H  
ATOM   5004 1HA  GLY A 319     -42.892  11.605 -38.583  1.00  0.340          H  
ATOM   5005 2HA  GLY A 319     -42.257  10.091 -37.970  1.00  0.340          H  
ATOM   5006  N   THR A 320     -44.939  10.007 -37.802  1.00  0.360          N  
ATOM   5007  CA  THR A 320     -46.307   9.733 -37.388  1.00  0.400          C  
ATOM   5008  C   THR A 320     -46.381   9.018 -36.040  1.00  0.390          C  
ATOM   5009  O   THR A 320     -45.695   8.012 -35.816  1.00  0.470          O  
ATOM   5010  CB  THR A 320     -47.020   8.873 -38.460  1.00  0.540          C  
ATOM   5011  OG1 THR A 320     -46.962   9.547 -39.730  1.00  0.540          O  
ATOM   5012  CG2 THR A 320     -48.494   8.683 -38.087  1.00  0.540          C  
ATOM   5013  H   THR A 320     -44.650   9.684 -38.713  1.00  0.430          H  
ATOM   5014  HA  THR A 320     -46.835  10.680 -37.299  1.00  0.480          H  
ATOM   5015  HB  THR A 320     -46.531   7.904 -38.539  1.00  0.650          H  
ATOM   5016  HG1 THR A 320     -47.283   8.958 -40.420  1.00  0.650          H  
ATOM   5017 1HG2 THR A 320     -48.985   8.091 -38.856  1.00  0.650          H  
ATOM   5018 2HG2 THR A 320     -48.592   8.178 -37.146  1.00  0.650          H  
ATOM   5019 3HG2 THR A 320     -48.976   9.661 -38.017  1.00  0.650          H  
ATOM   5020  N   LEU A 321     -47.237   9.536 -35.158  1.00  0.350          N  
ATOM   5021  CA  LEU A 321     -47.474   8.970 -33.840  1.00  0.370          C  
ATOM   5022  C   LEU A 321     -48.944   8.612 -33.647  1.00  0.460          C  
ATOM   5023  O   LEU A 321     -49.708   9.454 -33.184  1.00  0.770          O  
ATOM   5024  CB  LEU A 321     -47.074  10.000 -32.761  1.00  0.510          C  
ATOM   5025  CG  LEU A 321     -45.577  10.415 -32.685  1.00  0.510          C  
ATOM   5026  CD1 LEU A 321     -45.420  11.626 -31.797  1.00  0.510          C  
ATOM   5027  CD2 LEU A 321     -44.777   9.285 -32.106  1.00  0.510          C  
ATOM   5028  H   LEU A 321     -47.761  10.378 -35.438  1.00  0.420          H  
ATOM   5029  HA  LEU A 321     -46.872   8.079 -33.731  1.00  0.440          H  
ATOM   5030 1HB  LEU A 321     -47.646  10.915 -32.943  1.00  0.610          H  
ATOM   5031 2HB  LEU A 321     -47.364   9.611 -31.787  1.00  0.610          H  
ATOM   5032  HG  LEU A 321     -45.205  10.662 -33.673  1.00  0.610          H  
ATOM   5033 1HD1 LEU A 321     -44.377  11.913 -31.742  1.00  0.610          H  
ATOM   5034 2HD1 LEU A 321     -45.981  12.437 -32.235  1.00  0.610          H  
ATOM   5035 3HD1 LEU A 321     -45.793  11.415 -30.798  1.00  0.610          H  
ATOM   5036 1HD2 LEU A 321     -43.750   9.601 -32.044  1.00  0.610          H  
ATOM   5037 2HD2 LEU A 321     -45.140   9.042 -31.109  1.00  0.610          H  
ATOM   5038 3HD2 LEU A 321     -44.852   8.416 -32.746  1.00  0.610          H  
ATOM   5039  N   PRO A 322     -49.397   7.399 -34.008  1.00  0.340          N  
ATOM   5040  CA  PRO A 322     -50.778   6.979 -33.876  1.00  0.350          C  
ATOM   5041  C   PRO A 322     -51.215   7.119 -32.428  1.00  0.370          C  
ATOM   5042  O   PRO A 322     -50.426   6.841 -31.528  1.00  0.460          O  
ATOM   5043  CB  PRO A 322     -50.729   5.517 -34.335  1.00  0.520          C  
ATOM   5044  CG  PRO A 322     -49.530   5.453 -35.274  1.00  0.520          C  
ATOM   5045  CD  PRO A 322     -48.522   6.399 -34.678  1.00  0.520          C  
ATOM   5046  HA  PRO A 322     -51.412   7.591 -34.538  1.00  0.420          H  
ATOM   5047 1HB  PRO A 322     -50.621   4.856 -33.459  1.00  0.630          H  
ATOM   5048 2HB  PRO A 322     -51.675   5.244 -34.825  1.00  0.630          H  
ATOM   5049 1HG  PRO A 322     -49.150   4.422 -35.335  1.00  0.630          H  
ATOM   5050 2HG  PRO A 322     -49.828   5.742 -36.293  1.00  0.630          H  
ATOM   5051 1HD  PRO A 322     -47.900   5.864 -33.987  1.00  0.630          H  
ATOM   5052 2HD  PRO A 322     -47.939   6.835 -35.472  1.00  0.630          H  
ATOM   5053  N   LEU A 323     -52.464   7.521 -32.207  1.00  0.370          N  
ATOM   5054  CA  LEU A 323     -52.981   7.690 -30.847  1.00  0.380          C  
ATOM   5055  C   LEU A 323     -53.738   6.470 -30.356  1.00  0.370          C  
ATOM   5056  O   LEU A 323     -54.294   5.707 -31.151  1.00  0.380          O  
ATOM   5057  CB  LEU A 323     -53.912   8.909 -30.764  1.00  0.530          C  
ATOM   5058  CG  LEU A 323     -53.311  10.285 -31.158  1.00  0.530          C  
ATOM   5059  CD1 LEU A 323     -54.409  11.335 -31.087  1.00  0.530          C  
ATOM   5060  CD2 LEU A 323     -52.172  10.657 -30.214  1.00  0.530          C  
ATOM   5061  H   LEU A 323     -53.065   7.723 -32.992  1.00  0.440          H  
ATOM   5062  HA  LEU A 323     -52.140   7.832 -30.171  1.00  0.460          H  
ATOM   5063 1HB  LEU A 323     -54.773   8.726 -31.400  1.00  0.630          H  
ATOM   5064 2HB  LEU A 323     -54.265   8.995 -29.731  1.00  0.630          H  
ATOM   5065  HG  LEU A 323     -52.934  10.242 -32.179  1.00  0.630          H  
ATOM   5066 1HD1 LEU A 323     -54.012  12.301 -31.369  1.00  0.630          H  
ATOM   5067 2HD1 LEU A 323     -55.217  11.068 -31.767  1.00  0.630          H  
ATOM   5068 3HD1 LEU A 323     -54.797  11.388 -30.063  1.00  0.630          H  
ATOM   5069 1HD2 LEU A 323     -51.787  11.614 -30.502  1.00  0.630          H  
ATOM   5070 2HD2 LEU A 323     -52.544  10.708 -29.183  1.00  0.630          H  
ATOM   5071 3HD2 LEU A 323     -51.372   9.920 -30.271  1.00  0.630          H  
ATOM   5072  N   GLY A 324     -53.790   6.322 -29.035  1.00  0.370          N  
ATOM   5073  CA  GLY A 324     -54.527   5.235 -28.389  1.00  0.380          C  
ATOM   5074  C   GLY A 324     -53.607   4.107 -27.928  1.00  0.380          C  
ATOM   5075  O   GLY A 324     -52.401   4.135 -28.183  1.00  0.380          O  
ATOM   5076  H   GLY A 324     -53.285   7.014 -28.473  1.00  0.440          H  
ATOM   5077 1HA  GLY A 324     -55.093   5.625 -27.550  1.00  0.460          H  
ATOM   5078 2HA  GLY A 324     -55.257   4.836 -29.091  1.00  0.460          H  
ATOM   5079  N   LEU A 325     -54.162   3.166 -27.164  1.00  0.390          N  
ATOM   5080  CA  LEU A 325     -53.399   2.031 -26.648  1.00  0.380          C  
ATOM   5081  C   LEU A 325     -53.604   0.797 -27.506  1.00  0.380          C  
ATOM   5082  O   LEU A 325     -54.656   0.615 -28.122  1.00  0.390          O  
ATOM   5083  CB  LEU A 325     -53.752   1.728 -25.178  1.00  0.540          C  
ATOM   5084  CG  LEU A 325     -53.410   2.824 -24.109  1.00  0.540          C  
ATOM   5085  CD1 LEU A 325     -53.999   2.427 -22.765  1.00  0.540          C  
ATOM   5086  CD2 LEU A 325     -51.886   2.932 -23.944  1.00  0.540          C  
ATOM   5087  H   LEU A 325     -55.154   3.214 -26.975  1.00  0.470          H  
ATOM   5088  HA  LEU A 325     -52.345   2.272 -26.702  1.00  0.460          H  
ATOM   5089 1HB  LEU A 325     -54.821   1.538 -25.121  1.00  0.640          H  
ATOM   5090 2HB  LEU A 325     -53.236   0.810 -24.891  1.00  0.640          H  
ATOM   5091  HG  LEU A 325     -53.815   3.774 -24.418  1.00  0.640          H  
ATOM   5092 1HD1 LEU A 325     -53.757   3.178 -22.019  1.00  0.640          H  
ATOM   5093 2HD1 LEU A 325     -55.082   2.342 -22.852  1.00  0.640          H  
ATOM   5094 3HD1 LEU A 325     -53.583   1.469 -22.455  1.00  0.640          H  
ATOM   5095 1HD2 LEU A 325     -51.645   3.684 -23.200  1.00  0.640          H  
ATOM   5096 2HD2 LEU A 325     -51.485   1.976 -23.625  1.00  0.640          H  
ATOM   5097 3HD2 LEU A 325     -51.444   3.201 -24.861  1.00  0.640          H  
ATOM   5098  N   LEU A 326     -52.581  -0.041 -27.535  1.00  0.380          N  
ATOM   5099  CA  LEU A 326     -52.575  -1.285 -28.278  1.00  0.390          C  
ATOM   5100  C   LEU A 326     -53.255  -2.408 -27.499  1.00  0.400          C  
ATOM   5101  O   LEU A 326     -53.223  -2.405 -26.269  1.00  0.420          O  
ATOM   5102  CB  LEU A 326     -51.112  -1.682 -28.531  1.00  0.540          C  
ATOM   5103  CG  LEU A 326     -50.255  -0.710 -29.359  1.00  0.540          C  
ATOM   5104  CD1 LEU A 326     -48.819  -1.194 -29.352  1.00  0.540          C  
ATOM   5105  CD2 LEU A 326     -50.756  -0.638 -30.783  1.00  0.540          C  
ATOM   5106  H   LEU A 326     -51.759   0.199 -26.997  1.00  0.460          H  
ATOM   5107  HA  LEU A 326     -53.101  -1.106 -29.207  1.00  0.470          H  
ATOM   5108 1HB  LEU A 326     -50.619  -1.801 -27.562  1.00  0.650          H  
ATOM   5109 2HB  LEU A 326     -51.092  -2.636 -29.019  1.00  0.650          H  
ATOM   5110  HG  LEU A 326     -50.296   0.270 -28.915  1.00  0.650          H  
ATOM   5111 1HD1 LEU A 326     -48.201  -0.512 -29.926  1.00  0.650          H  
ATOM   5112 2HD1 LEU A 326     -48.450  -1.236 -28.323  1.00  0.650          H  
ATOM   5113 3HD1 LEU A 326     -48.768  -2.173 -29.798  1.00  0.650          H  
ATOM   5114 1HD2 LEU A 326     -50.125   0.051 -31.347  1.00  0.650          H  
ATOM   5115 2HD2 LEU A 326     -50.707  -1.629 -31.238  1.00  0.650          H  
ATOM   5116 3HD2 LEU A 326     -51.779  -0.277 -30.807  1.00  0.650          H  
ATOM   5117  N   PRO A 327     -53.869  -3.389 -28.172  1.00  0.420          N  
ATOM   5118  CA  PRO A 327     -54.423  -4.577 -27.568  1.00  0.440          C  
ATOM   5119  C   PRO A 327     -53.254  -5.446 -27.120  1.00  0.430          C  
ATOM   5120  O   PRO A 327     -52.169  -5.343 -27.705  1.00  0.420          O  
ATOM   5121  CB  PRO A 327     -55.213  -5.207 -28.720  1.00  0.660          C  
ATOM   5122  CG  PRO A 327     -54.502  -4.729 -29.971  1.00  0.660          C  
ATOM   5123  CD  PRO A 327     -54.019  -3.326 -29.641  1.00  0.660          C  
ATOM   5124  HA  PRO A 327     -55.069  -4.270 -26.733  1.00  0.530          H  
ATOM   5125 1HB  PRO A 327     -55.195  -6.309 -28.625  1.00  0.790          H  
ATOM   5126 2HB  PRO A 327     -56.267  -4.897 -28.674  1.00  0.790          H  
ATOM   5127 1HG  PRO A 327     -53.671  -5.416 -30.206  1.00  0.790          H  
ATOM   5128 2HG  PRO A 327     -55.187  -4.755 -30.833  1.00  0.790          H  
ATOM   5129 1HD  PRO A 327     -53.058  -3.166 -30.142  1.00  0.790          H  
ATOM   5130 2HD  PRO A 327     -54.775  -2.574 -29.924  1.00  0.790          H  
ATOM   5131  N   PRO A 328     -53.432  -6.317 -26.127  1.00  0.430          N  
ATOM   5132  CA  PRO A 328     -52.438  -7.275 -25.720  1.00  0.450          C  
ATOM   5133  C   PRO A 328     -52.284  -8.290 -26.844  1.00  0.550          C  
ATOM   5134  O   PRO A 328     -53.269  -8.638 -27.497  1.00  1.070          O  
ATOM   5135  CB  PRO A 328     -53.050  -7.873 -24.450  1.00  0.680          C  
ATOM   5136  CG  PRO A 328     -54.549  -7.668 -24.610  1.00  0.680          C  
ATOM   5137  CD  PRO A 328     -54.692  -6.368 -25.384  1.00  0.680          C  
ATOM   5138  HA  PRO A 328     -51.497  -6.751 -25.515  1.00  0.540          H  
ATOM   5139 1HB  PRO A 328     -52.781  -8.932 -24.380  1.00  0.810          H  
ATOM   5140 2HB  PRO A 328     -52.632  -7.378 -23.564  1.00  0.810          H  
ATOM   5141 1HG  PRO A 328     -54.988  -8.525 -25.152  1.00  0.810          H  
ATOM   5142 2HG  PRO A 328     -55.034  -7.634 -23.623  1.00  0.810          H  
ATOM   5143 1HD  PRO A 328     -55.548  -6.452 -26.066  1.00  0.810          H  
ATOM   5144 2HD  PRO A 328     -54.776  -5.507 -24.703  1.00  0.810          H  
ATOM   5145  N   ALA A 329     -51.099  -8.845 -27.000  1.00  0.320          N  
ATOM   5146  CA  ALA A 329     -50.869  -9.861 -28.012  1.00  0.330          C  
ATOM   5147  C   ALA A 329     -49.777 -10.789 -27.553  1.00  0.320          C  
ATOM   5148  O   ALA A 329     -48.878 -10.369 -26.840  1.00  0.340          O  
ATOM   5149  CB  ALA A 329     -50.484  -9.208 -29.331  1.00  0.460          C  
ATOM   5150  H   ALA A 329     -50.321  -8.512 -26.426  1.00  0.380          H  
ATOM   5151  HA  ALA A 329     -51.783 -10.441 -28.138  1.00  0.400          H  
ATOM   5152 1HB  ALA A 329     -50.319  -9.977 -30.085  1.00  0.550          H  
ATOM   5153 2HB  ALA A 329     -51.289  -8.544 -29.652  1.00  0.550          H  
ATOM   5154 3HB  ALA A 329     -49.570  -8.629 -29.193  1.00  0.550          H  
ATOM   5155  N   ASN A 330     -49.824 -12.031 -28.001  1.00  0.320          N  
ATOM   5156  CA  ASN A 330     -48.816 -13.008 -27.627  1.00  0.330          C  
ATOM   5157  C   ASN A 330     -47.631 -13.029 -28.604  1.00  0.320          C  
ATOM   5158  O   ASN A 330     -47.850 -13.258 -29.795  1.00  0.320          O  
ATOM   5159  CB  ASN A 330     -49.451 -14.373 -27.527  1.00  0.460          C  
ATOM   5160  CG  ASN A 330     -50.444 -14.442 -26.396  1.00  0.460          C  
ATOM   5161  OD1 ASN A 330     -50.151 -14.051 -25.258  1.00  0.460          O  
ATOM   5162  ND2 ASN A 330     -51.621 -14.933 -26.687  1.00  0.460          N  
ATOM   5163  H   ASN A 330     -50.590 -12.308 -28.598  1.00  0.380          H  
ATOM   5164  HA  ASN A 330     -48.483 -12.765 -26.629  1.00  0.400          H  
ATOM   5165 1HB  ASN A 330     -49.955 -14.615 -28.463  1.00  0.550          H  
ATOM   5166 2HB  ASN A 330     -48.675 -15.123 -27.367  1.00  0.550          H  
ATOM   5167 1HD2 ASN A 330     -52.322 -15.007 -25.976  1.00  0.550          H  
ATOM   5168 2HD2 ASN A 330     -51.820 -15.244 -27.617  1.00  0.550          H  
ATOM   5169  N   PRO A 331     -46.385 -12.740 -28.152  1.00  0.340          N  
ATOM   5170  CA  PRO A 331     -45.166 -12.747 -28.943  1.00  0.380          C  
ATOM   5171  C   PRO A 331     -44.907 -14.134 -29.518  1.00  0.360          C  
ATOM   5172  O   PRO A 331     -45.290 -15.147 -28.937  1.00  0.370          O  
ATOM   5173  CB  PRO A 331     -44.074 -12.374 -27.923  1.00  0.570          C  
ATOM   5174  CG  PRO A 331     -44.798 -11.627 -26.831  1.00  0.570          C  
ATOM   5175  CD  PRO A 331     -46.157 -12.281 -26.745  1.00  0.570          C  
ATOM   5176  HA  PRO A 331     -45.242 -11.999 -29.743  1.00  0.460          H  
ATOM   5177 1HB  PRO A 331     -43.572 -13.286 -27.563  1.00  0.680          H  
ATOM   5178 2HB  PRO A 331     -43.298 -11.764 -28.414  1.00  0.680          H  
ATOM   5179 1HG  PRO A 331     -44.244 -11.679 -25.891  1.00  0.680          H  
ATOM   5180 2HG  PRO A 331     -44.868 -10.564 -27.062  1.00  0.680          H  
ATOM   5181 1HD  PRO A 331     -46.155 -13.128 -26.043  1.00  0.680          H  
ATOM   5182 2HD  PRO A 331     -46.833 -11.479 -26.447  1.00  0.680          H  
ATOM   5183  N   ASP A 332     -44.233 -14.171 -30.653  1.00  0.370          N  
ATOM   5184  CA  ASP A 332     -43.838 -15.416 -31.297  1.00  0.360          C  
ATOM   5185  C   ASP A 332     -42.630 -16.003 -30.567  1.00  0.330          C  
ATOM   5186  O   ASP A 332     -41.567 -15.382 -30.489  1.00  0.640          O  
ATOM   5187  CB  ASP A 332     -43.539 -15.144 -32.767  1.00  0.510          C  
ATOM   5188  CG  ASP A 332     -43.187 -16.388 -33.633  1.00  0.510          C  
ATOM   5189  OD1 ASP A 332     -42.817 -17.415 -33.069  1.00  0.510          O  
ATOM   5190  OD2 ASP A 332     -43.265 -16.295 -34.870  1.00  0.510          O  
ATOM   5191  H   ASP A 332     -43.965 -13.298 -31.085  1.00  0.440          H  
ATOM   5192  HA  ASP A 332     -44.665 -16.124 -31.228  1.00  0.430          H  
ATOM   5193 1HB  ASP A 332     -44.413 -14.665 -33.201  1.00  0.610          H  
ATOM   5194 2HB  ASP A 332     -42.711 -14.437 -32.820  1.00  0.610          H  
ATOM   5195  N   THR A 333     -42.795 -17.174 -29.962  1.00  0.370          N  
ATOM   5196  CA  THR A 333     -41.720 -17.750 -29.168  1.00  0.360          C  
ATOM   5197  C   THR A 333     -40.762 -18.591 -30.003  1.00  0.360          C  
ATOM   5198  O   THR A 333     -39.748 -19.081 -29.510  1.00  0.730          O  
ATOM   5199  CB  THR A 333     -42.285 -18.571 -27.992  1.00  0.510          C  
ATOM   5200  OG1 THR A 333     -43.116 -19.636 -28.490  1.00  0.510          O  
ATOM   5201  CG2 THR A 333     -43.112 -17.652 -27.094  1.00  0.510          C  
ATOM   5202  H   THR A 333     -43.677 -17.666 -30.039  1.00  0.440          H  
ATOM   5203  HA  THR A 333     -41.145 -16.933 -28.735  1.00  0.430          H  
ATOM   5204  HB  THR A 333     -41.463 -18.998 -27.417  1.00  0.610          H  
ATOM   5205  HG1 THR A 333     -42.564 -20.306 -28.906  1.00  0.610          H  
ATOM   5206 1HG2 THR A 333     -43.509 -18.222 -26.257  1.00  0.610          H  
ATOM   5207 2HG2 THR A 333     -42.491 -16.852 -26.722  1.00  0.610          H  
ATOM   5208 3HG2 THR A 333     -43.937 -17.223 -27.663  1.00  0.610          H  
ATOM   5209  N   SER A 334     -41.026 -18.749 -31.300  1.00  0.460          N  
ATOM   5210  CA  SER A 334     -40.118 -19.567 -32.103  1.00  0.490          C  
ATOM   5211  C   SER A 334     -38.788 -18.844 -32.312  1.00  0.420          C  
ATOM   5212  O   SER A 334     -37.757 -19.471 -32.572  1.00  0.540          O  
ATOM   5213  CB  SER A 334     -40.722 -19.923 -33.449  1.00  0.670          C  
ATOM   5214  OG  SER A 334     -40.817 -18.807 -34.275  1.00  0.670          O  
ATOM   5215  H   SER A 334     -41.842 -18.301 -31.742  1.00  0.550          H  
ATOM   5216  HA  SER A 334     -39.922 -20.494 -31.565  1.00  0.590          H  
ATOM   5217 1HB  SER A 334     -40.104 -20.679 -33.928  1.00  0.810          H  
ATOM   5218 2HB  SER A 334     -41.713 -20.350 -33.303  1.00  0.810          H  
ATOM   5219  HG  SER A 334     -41.617 -18.322 -33.976  1.00  0.810          H  
ATOM   5220  N   LEU A 335     -38.773 -17.527 -32.080  1.00  0.330          N  
ATOM   5221  CA  LEU A 335     -37.585 -16.710 -32.272  1.00  0.280          C  
ATOM   5222  C   LEU A 335     -36.594 -16.933 -31.154  1.00  0.280          C  
ATOM   5223  O   LEU A 335     -35.427 -16.564 -31.275  1.00  0.280          O  
ATOM   5224  CB  LEU A 335     -37.925 -15.211 -32.318  1.00  0.410          C  
ATOM   5225  CG  LEU A 335     -38.316 -14.610 -33.693  1.00  0.410          C  
ATOM   5226  CD1 LEU A 335     -39.638 -15.224 -34.178  1.00  0.410          C  
ATOM   5227  CD2 LEU A 335     -38.420 -13.090 -33.555  1.00  0.410          C  
ATOM   5228  H   LEU A 335     -39.640 -17.077 -31.809  1.00  0.400          H  
ATOM   5229  HA  LEU A 335     -37.113 -16.999 -33.212  1.00  0.340          H  
ATOM   5230 1HB  LEU A 335     -38.767 -15.045 -31.644  1.00  0.490          H  
ATOM   5231 2HB  LEU A 335     -37.068 -14.652 -31.938  1.00  0.490          H  
ATOM   5232  HG  LEU A 335     -37.550 -14.846 -34.427  1.00  0.490          H  
ATOM   5233 1HD1 LEU A 335     -39.903 -14.799 -35.140  1.00  0.490          H  
ATOM   5234 2HD1 LEU A 335     -39.543 -16.300 -34.291  1.00  0.490          H  
ATOM   5235 3HD1 LEU A 335     -40.424 -15.006 -33.457  1.00  0.490          H  
ATOM   5236 1HD2 LEU A 335     -38.681 -12.645 -34.517  1.00  0.490          H  
ATOM   5237 2HD2 LEU A 335     -39.190 -12.838 -32.825  1.00  0.490          H  
ATOM   5238 3HD2 LEU A 335     -37.459 -12.701 -33.221  1.00  0.490          H  
ATOM   5239  N   PHE A 336     -37.007 -17.603 -30.083  1.00  0.300          N  
ATOM   5240  CA  PHE A 336     -36.130 -17.780 -28.948  1.00  0.300          C  
ATOM   5241  C   PHE A 336     -34.851 -18.519 -29.349  1.00  0.280          C  
ATOM   5242  O   PHE A 336     -33.779 -18.244 -28.800  1.00  0.320          O  
ATOM   5243  CB  PHE A 336     -36.849 -18.532 -27.828  1.00  0.420          C  
ATOM   5244  CG  PHE A 336     -37.966 -17.741 -27.096  1.00  0.420          C  
ATOM   5245  CD1 PHE A 336     -38.301 -16.400 -27.398  1.00  0.420          C  
ATOM   5246  CD2 PHE A 336     -38.650 -18.351 -26.054  1.00  0.420          C  
ATOM   5247  CE1 PHE A 336     -39.280 -15.748 -26.674  1.00  0.420          C  
ATOM   5248  CE2 PHE A 336     -39.616 -17.679 -25.339  1.00  0.420          C  
ATOM   5249  CZ  PHE A 336     -39.922 -16.385 -25.645  1.00  0.420          C  
ATOM   5250  H   PHE A 336     -37.960 -17.979 -30.029  1.00  0.360          H  
ATOM   5251  HA  PHE A 336     -35.838 -16.806 -28.567  1.00  0.360          H  
ATOM   5252 1HB  PHE A 336     -37.303 -19.433 -28.245  1.00  0.500          H  
ATOM   5253 2HB  PHE A 336     -36.120 -18.851 -27.085  1.00  0.500          H  
ATOM   5254  HD1 PHE A 336     -37.799 -15.860 -28.194  1.00  0.500          H  
ATOM   5255  HD2 PHE A 336     -38.405 -19.382 -25.794  1.00  0.500          H  
ATOM   5256  HE1 PHE A 336     -39.531 -14.719 -26.910  1.00  0.500          H  
ATOM   5257  HE2 PHE A 336     -40.134 -18.179 -24.520  1.00  0.500          H  
ATOM   5258  HZ  PHE A 336     -40.671 -15.870 -25.070  1.00  0.500          H  
ATOM   5259  N   HIS A 337     -34.902 -19.401 -30.362  1.00  0.290          N  
ATOM   5260  CA  HIS A 337     -33.675 -20.114 -30.737  1.00  0.300          C  
ATOM   5261  C   HIS A 337     -32.654 -19.189 -31.427  1.00  0.320          C  
ATOM   5262  O   HIS A 337     -31.505 -19.581 -31.641  1.00  0.370          O  
ATOM   5263  CB  HIS A 337     -33.951 -21.317 -31.656  1.00  0.420          C  
ATOM   5264  CG  HIS A 337     -34.354 -20.989 -33.081  1.00  0.420          C  
ATOM   5265  ND1 HIS A 337     -35.600 -20.527 -33.425  1.00  0.420          N  
ATOM   5266  CD2 HIS A 337     -33.654 -21.083 -34.239  1.00  0.420          C  
ATOM   5267  CE1 HIS A 337     -35.656 -20.346 -34.733  1.00  0.420          C  
ATOM   5268  NE2 HIS A 337     -34.489 -20.681 -35.254  1.00  0.420          N  
ATOM   5269  H   HIS A 337     -35.783 -19.606 -30.849  1.00  0.350          H  
ATOM   5270  HA  HIS A 337     -33.199 -20.497 -29.836  1.00  0.360          H  
ATOM   5271 1HB  HIS A 337     -33.059 -21.943 -31.698  1.00  0.500          H  
ATOM   5272 2HB  HIS A 337     -34.745 -21.920 -31.219  1.00  0.500          H  
ATOM   5273  HD1 HIS A 337     -36.428 -20.493 -32.838  1.00  0.500          H  
ATOM   5274  HD2 HIS A 337     -32.636 -21.401 -34.461  1.00  0.500          H  
ATOM   5275  HE1 HIS A 337     -36.573 -19.977 -35.193  1.00  0.500          H  
ATOM   5276  N   LEU A 338     -33.089 -17.987 -31.807  1.00  0.290          N  
ATOM   5277  CA  LEU A 338     -32.262 -16.994 -32.471  1.00  0.300          C  
ATOM   5278  C   LEU A 338     -31.789 -15.932 -31.491  1.00  0.290          C  
ATOM   5279  O   LEU A 338     -30.667 -15.429 -31.602  1.00  0.340          O  
ATOM   5280  CB  LEU A 338     -33.090 -16.271 -33.538  1.00  0.420          C  
ATOM   5281  CG  LEU A 338     -33.690 -17.114 -34.642  1.00  0.420          C  
ATOM   5282  CD1 LEU A 338     -34.581 -16.233 -35.481  1.00  0.420          C  
ATOM   5283  CD2 LEU A 338     -32.592 -17.735 -35.494  1.00  0.420          C  
ATOM   5284  H   LEU A 338     -34.047 -17.730 -31.596  1.00  0.350          H  
ATOM   5285  HA  LEU A 338     -31.391 -17.481 -32.899  1.00  0.360          H  
ATOM   5286 1HB  LEU A 338     -33.907 -15.764 -33.043  1.00  0.500          H  
ATOM   5287 2HB  LEU A 338     -32.458 -15.516 -34.002  1.00  0.500          H  
ATOM   5288  HG  LEU A 338     -34.299 -17.895 -34.204  1.00  0.500          H  
ATOM   5289 1HD1 LEU A 338     -35.039 -16.829 -36.268  1.00  0.500          H  
ATOM   5290 2HD1 LEU A 338     -35.358 -15.808 -34.851  1.00  0.500          H  
ATOM   5291 3HD1 LEU A 338     -33.996 -15.435 -35.925  1.00  0.500          H  
ATOM   5292 1HD2 LEU A 338     -33.049 -18.333 -36.285  1.00  0.500          H  
ATOM   5293 2HD2 LEU A 338     -31.982 -16.950 -35.938  1.00  0.500          H  
ATOM   5294 3HD2 LEU A 338     -31.966 -18.382 -34.885  1.00  0.500          H  
ATOM   5295  N   VAL A 339     -32.647 -15.597 -30.515  1.00  0.240          N  
ATOM   5296  CA  VAL A 339     -32.336 -14.494 -29.613  1.00  0.280          C  
ATOM   5297  C   VAL A 339     -32.013 -14.861 -28.161  1.00  0.250          C  
ATOM   5298  O   VAL A 339     -31.707 -13.969 -27.379  1.00  0.260          O  
ATOM   5299  CB  VAL A 339     -33.486 -13.461 -29.585  1.00  0.380          C  
ATOM   5300  CG1 VAL A 339     -33.726 -12.938 -30.994  1.00  0.380          C  
ATOM   5301  CG2 VAL A 339     -34.792 -14.027 -28.968  1.00  0.380          C  
ATOM   5302  H   VAL A 339     -33.556 -16.063 -30.499  1.00  0.290          H  
ATOM   5303  HA  VAL A 339     -31.462 -13.983 -30.020  1.00  0.340          H  
ATOM   5304  HB  VAL A 339     -33.142 -12.638 -28.991  1.00  0.450          H  
ATOM   5305 1HG1 VAL A 339     -34.487 -12.170 -30.986  1.00  0.450          H  
ATOM   5306 2HG1 VAL A 339     -32.804 -12.531 -31.394  1.00  0.450          H  
ATOM   5307 3HG1 VAL A 339     -34.056 -13.760 -31.618  1.00  0.450          H  
ATOM   5308 1HG2 VAL A 339     -35.557 -13.252 -28.951  1.00  0.450          H  
ATOM   5309 2HG2 VAL A 339     -35.138 -14.845 -29.563  1.00  0.450          H  
ATOM   5310 3HG2 VAL A 339     -34.608 -14.365 -27.953  1.00  0.450          H  
ATOM   5311  N   TYR A 340     -32.023 -16.136 -27.786  1.00  0.290          N  
ATOM   5312  CA  TYR A 340     -31.724 -16.541 -26.408  1.00  0.290          C  
ATOM   5313  C   TYR A 340     -30.445 -15.947 -25.835  1.00  0.280          C  
ATOM   5314  O   TYR A 340     -30.468 -15.403 -24.731  1.00  0.280          O  
ATOM   5315  CB  TYR A 340     -31.705 -18.069 -26.356  1.00  0.410          C  
ATOM   5316  CG  TYR A 340     -31.325 -18.719 -25.059  1.00  0.410          C  
ATOM   5317  CD1 TYR A 340     -32.250 -18.809 -24.025  1.00  0.410          C  
ATOM   5318  CD2 TYR A 340     -30.069 -19.284 -24.921  1.00  0.410          C  
ATOM   5319  CE1 TYR A 340     -31.920 -19.454 -22.865  1.00  0.410          C  
ATOM   5320  CE2 TYR A 340     -29.739 -19.935 -23.760  1.00  0.410          C  
ATOM   5321  CZ  TYR A 340     -30.663 -20.026 -22.733  1.00  0.410          C  
ATOM   5322  OH  TYR A 340     -30.334 -20.677 -21.568  1.00  0.410          O  
ATOM   5323  H   TYR A 340     -32.347 -16.858 -28.432  1.00  0.350          H  
ATOM   5324  HA  TYR A 340     -32.507 -16.178 -25.776  1.00  0.350          H  
ATOM   5325 1HB  TYR A 340     -32.698 -18.428 -26.606  1.00  0.490          H  
ATOM   5326 2HB  TYR A 340     -31.036 -18.442 -27.129  1.00  0.490          H  
ATOM   5327  HD1 TYR A 340     -33.232 -18.380 -24.133  1.00  0.490          H  
ATOM   5328  HD2 TYR A 340     -29.347 -19.220 -25.734  1.00  0.490          H  
ATOM   5329  HE1 TYR A 340     -32.646 -19.525 -22.056  1.00  0.490          H  
ATOM   5330  HE2 TYR A 340     -28.752 -20.384 -23.650  1.00  0.490          H  
ATOM   5331  HH  TYR A 340     -29.434 -21.009 -21.629  1.00  0.490          H  
ATOM   5332  N   VAL A 341     -29.335 -16.030 -26.552  1.00  0.280          N  
ATOM   5333  CA  VAL A 341     -28.095 -15.504 -25.992  1.00  0.270          C  
ATOM   5334  C   VAL A 341     -28.192 -13.995 -25.756  1.00  0.270          C  
ATOM   5335  O   VAL A 341     -27.740 -13.492 -24.719  1.00  0.270          O  
ATOM   5336  CB  VAL A 341     -26.902 -15.860 -26.888  1.00  0.380          C  
ATOM   5337  CG1 VAL A 341     -25.632 -15.142 -26.406  1.00  0.380          C  
ATOM   5338  CG2 VAL A 341     -26.714 -17.379 -26.846  1.00  0.380          C  
ATOM   5339  H   VAL A 341     -29.369 -16.461 -27.464  1.00  0.340          H  
ATOM   5340  HA  VAL A 341     -27.934 -15.984 -25.026  1.00  0.320          H  
ATOM   5341  HB  VAL A 341     -27.102 -15.535 -27.910  1.00  0.460          H  
ATOM   5342 1HG1 VAL A 341     -24.799 -15.413 -27.052  1.00  0.460          H  
ATOM   5343 2HG1 VAL A 341     -25.766 -14.060 -26.441  1.00  0.460          H  
ATOM   5344 3HG1 VAL A 341     -25.411 -15.444 -25.382  1.00  0.460          H  
ATOM   5345 1HG2 VAL A 341     -25.874 -17.662 -27.482  1.00  0.460          H  
ATOM   5346 2HG2 VAL A 341     -26.513 -17.690 -25.819  1.00  0.460          H  
ATOM   5347 3HG2 VAL A 341     -27.615 -17.873 -27.199  1.00  0.460          H  
ATOM   5348  N   ASP A 342     -28.756 -13.274 -26.726  1.00  0.270          N  
ATOM   5349  CA  ASP A 342     -28.929 -11.835 -26.592  1.00  0.270          C  
ATOM   5350  C   ASP A 342     -29.893 -11.490 -25.459  1.00  0.260          C  
ATOM   5351  O   ASP A 342     -29.650 -10.536 -24.719  1.00  0.260          O  
ATOM   5352  CB  ASP A 342     -29.464 -11.252 -27.900  1.00  0.380          C  
ATOM   5353  CG  ASP A 342     -28.429 -11.231 -29.023  1.00  0.380          C  
ATOM   5354  OD1 ASP A 342     -27.257 -11.314 -28.760  1.00  0.380          O  
ATOM   5355  OD2 ASP A 342     -28.833 -11.170 -30.158  1.00  0.380          O  
ATOM   5356  H   ASP A 342     -29.063 -13.741 -27.569  1.00  0.320          H  
ATOM   5357  HA  ASP A 342     -27.959 -11.391 -26.372  1.00  0.320          H  
ATOM   5358 1HB  ASP A 342     -30.329 -11.838 -28.230  1.00  0.450          H  
ATOM   5359 2HB  ASP A 342     -29.812 -10.231 -27.727  1.00  0.450          H  
ATOM   5360  N   ALA A 343     -30.981 -12.261 -25.315  1.00  0.250          N  
ATOM   5361  CA  ALA A 343     -31.962 -12.024 -24.262  1.00  0.250          C  
ATOM   5362  C   ALA A 343     -31.304 -12.172 -22.897  1.00  0.270          C  
ATOM   5363  O   ALA A 343     -31.571 -11.378 -21.993  1.00  0.270          O  
ATOM   5364  CB  ALA A 343     -33.140 -12.970 -24.402  1.00  0.350          C  
ATOM   5365  H   ALA A 343     -31.141 -13.011 -25.984  1.00  0.300          H  
ATOM   5366  HA  ALA A 343     -32.324 -11.001 -24.356  1.00  0.300          H  
ATOM   5367 1HB  ALA A 343     -33.867 -12.765 -23.625  1.00  0.420          H  
ATOM   5368 2HB  ALA A 343     -33.603 -12.829 -25.381  1.00  0.420          H  
ATOM   5369 3HB  ALA A 343     -32.786 -13.995 -24.310  1.00  0.420          H  
ATOM   5370  N   ILE A 344     -30.393 -13.146 -22.761  1.00  0.280          N  
ATOM   5371  CA  ILE A 344     -29.670 -13.317 -21.509  1.00  0.300          C  
ATOM   5372  C   ILE A 344     -28.813 -12.102 -21.243  1.00  0.300          C  
ATOM   5373  O   ILE A 344     -28.814 -11.590 -20.124  1.00  0.300          O  
ATOM   5374  CB  ILE A 344     -28.755 -14.561 -21.495  1.00  0.410          C  
ATOM   5375  CG1 ILE A 344     -29.586 -15.830 -21.518  1.00  0.410          C  
ATOM   5376  CG2 ILE A 344     -27.861 -14.516 -20.227  1.00  0.410          C  
ATOM   5377  CD1 ILE A 344     -28.817 -17.068 -21.816  1.00  0.410          C  
ATOM   5378  H   ILE A 344     -30.267 -13.802 -23.539  1.00  0.340          H  
ATOM   5379  HA  ILE A 344     -30.391 -13.409 -20.701  1.00  0.360          H  
ATOM   5380  HB  ILE A 344     -28.130 -14.564 -22.389  1.00  0.490          H  
ATOM   5381 1HG1 ILE A 344     -30.043 -15.957 -20.542  1.00  0.490          H  
ATOM   5382 2HG1 ILE A 344     -30.370 -15.732 -22.263  1.00  0.490          H  
ATOM   5383 1HG2 ILE A 344     -27.202 -15.371 -20.197  1.00  0.490          H  
ATOM   5384 2HG2 ILE A 344     -27.249 -13.630 -20.228  1.00  0.490          H  
ATOM   5385 3HG2 ILE A 344     -28.492 -14.515 -19.335  1.00  0.490          H  
ATOM   5386 1HD1 ILE A 344     -29.494 -17.879 -21.787  1.00  0.490          H  
ATOM   5387 2HD1 ILE A 344     -28.370 -16.991 -22.807  1.00  0.490          H  
ATOM   5388 3HD1 ILE A 344     -28.044 -17.234 -21.083  1.00  0.490          H  
ATOM   5389  N   ALA A 345     -28.054 -11.651 -22.251  1.00  0.290          N  
ATOM   5390  CA  ALA A 345     -27.190 -10.493 -22.069  1.00  0.290          C  
ATOM   5391  C   ALA A 345     -27.992  -9.266 -21.656  1.00  0.280          C  
ATOM   5392  O   ALA A 345     -27.567  -8.507 -20.776  1.00  0.290          O  
ATOM   5393  CB  ALA A 345     -26.443 -10.204 -23.352  1.00  0.410          C  
ATOM   5394  H   ALA A 345     -28.065 -12.147 -23.151  1.00  0.350          H  
ATOM   5395  HA  ALA A 345     -26.478 -10.719 -21.278  1.00  0.350          H  
ATOM   5396 1HB  ALA A 345     -25.782  -9.353 -23.213  1.00  0.490          H  
ATOM   5397 2HB  ALA A 345     -25.853 -11.076 -23.637  1.00  0.490          H  
ATOM   5398 3HB  ALA A 345     -27.157  -9.979 -24.142  1.00  0.490          H  
ATOM   5399  N   ILE A 346     -29.181  -9.102 -22.248  1.00  0.270          N  
ATOM   5400  CA  ILE A 346     -30.052  -7.998 -21.903  1.00  0.250          C  
ATOM   5401  C   ILE A 346     -30.509  -8.158 -20.466  1.00  0.260          C  
ATOM   5402  O   ILE A 346     -30.485  -7.209 -19.683  1.00  0.260          O  
ATOM   5403  CB  ILE A 346     -31.250  -7.869 -22.867  1.00  0.360          C  
ATOM   5404  CG1 ILE A 346     -30.721  -7.453 -24.274  1.00  0.360          C  
ATOM   5405  CG2 ILE A 346     -32.249  -6.807 -22.319  1.00  0.360          C  
ATOM   5406  CD1 ILE A 346     -31.695  -7.584 -25.393  1.00  0.360          C  
ATOM   5407  H   ILE A 346     -29.452  -9.750 -22.995  1.00  0.320          H  
ATOM   5408  HA  ILE A 346     -29.478  -7.090 -21.970  1.00  0.300          H  
ATOM   5409  HB  ILE A 346     -31.746  -8.836 -22.965  1.00  0.430          H  
ATOM   5410 1HG1 ILE A 346     -30.431  -6.434 -24.239  1.00  0.430          H  
ATOM   5411 2HG1 ILE A 346     -29.844  -8.052 -24.509  1.00  0.430          H  
ATOM   5412 1HG2 ILE A 346     -33.090  -6.707 -22.992  1.00  0.430          H  
ATOM   5413 2HG2 ILE A 346     -32.617  -7.103 -21.340  1.00  0.430          H  
ATOM   5414 3HG2 ILE A 346     -31.739  -5.851 -22.229  1.00  0.430          H  
ATOM   5415 1HD1 ILE A 346     -31.221  -7.265 -26.323  1.00  0.430          H  
ATOM   5416 2HD1 ILE A 346     -31.979  -8.628 -25.469  1.00  0.430          H  
ATOM   5417 3HD1 ILE A 346     -32.572  -6.971 -25.216  1.00  0.430          H  
ATOM   5418  N   ALA A 347     -30.942  -9.363 -20.079  1.00  0.270          N  
ATOM   5419  CA  ALA A 347     -31.392  -9.566 -18.707  1.00  0.280          C  
ATOM   5420  C   ALA A 347     -30.282  -9.205 -17.712  1.00  0.290          C  
ATOM   5421  O   ALA A 347     -30.541  -8.487 -16.739  1.00  0.290          O  
ATOM   5422  CB  ALA A 347     -31.818 -11.021 -18.502  1.00  0.390          C  
ATOM   5423  H   ALA A 347     -30.995 -10.131 -20.752  1.00  0.320          H  
ATOM   5424  HA  ALA A 347     -32.240  -8.915 -18.529  1.00  0.340          H  
ATOM   5425 1HB  ALA A 347     -32.158 -11.171 -17.487  1.00  0.470          H  
ATOM   5426 2HB  ALA A 347     -32.625 -11.264 -19.203  1.00  0.470          H  
ATOM   5427 3HB  ALA A 347     -30.970 -11.673 -18.691  1.00  0.470          H  
ATOM   5428  N   ILE A 348     -29.028  -9.584 -18.021  1.00  0.300          N  
ATOM   5429  CA  ILE A 348     -27.888  -9.295 -17.148  1.00  0.320          C  
ATOM   5430  C   ILE A 348     -27.594  -7.812 -17.018  1.00  0.300          C  
ATOM   5431  O   ILE A 348     -27.412  -7.317 -15.900  1.00  0.310          O  
ATOM   5432  CB  ILE A 348     -26.590  -9.985 -17.649  1.00  0.440          C  
ATOM   5433  CG1 ILE A 348     -26.715 -11.514 -17.504  1.00  0.440          C  
ATOM   5434  CG2 ILE A 348     -25.330  -9.429 -16.892  1.00  0.440          C  
ATOM   5435  CD1 ILE A 348     -25.634 -12.294 -18.239  1.00  0.440          C  
ATOM   5436  H   ILE A 348     -28.889 -10.162 -18.858  1.00  0.360          H  
ATOM   5437  HA  ILE A 348     -28.122  -9.678 -16.157  1.00  0.380          H  
ATOM   5438  HB  ILE A 348     -26.477  -9.780 -18.714  1.00  0.530          H  
ATOM   5439 1HG1 ILE A 348     -26.676 -11.774 -16.448  1.00  0.530          H  
ATOM   5440 2HG1 ILE A 348     -27.681 -11.821 -17.896  1.00  0.530          H  
ATOM   5441 1HG2 ILE A 348     -24.428  -9.896 -17.264  1.00  0.530          H  
ATOM   5442 2HG2 ILE A 348     -25.237  -8.361 -17.041  1.00  0.530          H  
ATOM   5443 3HG2 ILE A 348     -25.427  -9.633 -15.824  1.00  0.530          H  
ATOM   5444 1HD1 ILE A 348     -25.804 -13.360 -18.096  1.00  0.530          H  
ATOM   5445 2HD1 ILE A 348     -25.679 -12.060 -19.301  1.00  0.530          H  
ATOM   5446 3HD1 ILE A 348     -24.654 -12.044 -17.860  1.00  0.530          H  
ATOM   5447  N   VAL A 349     -27.498  -7.102 -18.146  1.00  0.290          N  
ATOM   5448  CA  VAL A 349     -27.201  -5.678 -18.086  1.00  0.280          C  
ATOM   5449  C   VAL A 349     -28.368  -4.935 -17.452  1.00  0.270          C  
ATOM   5450  O   VAL A 349     -28.161  -4.068 -16.605  1.00  0.270          O  
ATOM   5451  CB  VAL A 349     -26.828  -5.106 -19.470  1.00  0.400          C  
ATOM   5452  CG1 VAL A 349     -26.706  -3.545 -19.422  1.00  0.400          C  
ATOM   5453  CG2 VAL A 349     -25.477  -5.721 -19.927  1.00  0.400          C  
ATOM   5454  H   VAL A 349     -27.649  -7.570 -19.048  1.00  0.350          H  
ATOM   5455  HA  VAL A 349     -26.330  -5.544 -17.446  1.00  0.340          H  
ATOM   5456  HB  VAL A 349     -27.592  -5.371 -20.161  1.00  0.480          H  
ATOM   5457 1HG1 VAL A 349     -26.447  -3.175 -20.412  1.00  0.480          H  
ATOM   5458 2HG1 VAL A 349     -27.654  -3.101 -19.115  1.00  0.480          H  
ATOM   5459 3HG1 VAL A 349     -25.934  -3.258 -18.717  1.00  0.480          H  
ATOM   5460 1HG2 VAL A 349     -25.213  -5.339 -20.916  1.00  0.480          H  
ATOM   5461 2HG2 VAL A 349     -24.692  -5.458 -19.215  1.00  0.480          H  
ATOM   5462 3HG2 VAL A 349     -25.578  -6.806 -19.971  1.00  0.480          H  
ATOM   5463  N   GLY A 350     -29.604  -5.249 -17.852  1.00  0.260          N  
ATOM   5464  CA  GLY A 350     -30.777  -4.595 -17.289  1.00  0.250          C  
ATOM   5465  C   GLY A 350     -30.734  -4.690 -15.774  1.00  0.270          C  
ATOM   5466  O   GLY A 350     -30.892  -3.676 -15.071  1.00  0.290          O  
ATOM   5467  H   GLY A 350     -29.750  -5.962 -18.569  1.00  0.310          H  
ATOM   5468 1HA  GLY A 350     -30.787  -3.551 -17.589  1.00  0.300          H  
ATOM   5469 2HA  GLY A 350     -31.679  -5.070 -17.675  1.00  0.300          H  
ATOM   5470  N   PHE A 351     -30.528  -5.914 -15.262  1.00  0.280          N  
ATOM   5471  CA  PHE A 351     -30.414  -6.135 -13.839  1.00  0.310          C  
ATOM   5472  C   PHE A 351     -29.316  -5.315 -13.219  1.00  0.310          C  
ATOM   5473  O   PHE A 351     -29.559  -4.574 -12.273  1.00  0.320          O  
ATOM   5474  CB  PHE A 351     -29.994  -7.569 -13.528  1.00  0.420          C  
ATOM   5475  CG  PHE A 351     -30.974  -8.647 -13.535  1.00  0.420          C  
ATOM   5476  CD1 PHE A 351     -32.335  -8.445 -13.525  1.00  0.420          C  
ATOM   5477  CD2 PHE A 351     -30.492  -9.932 -13.432  1.00  0.420          C  
ATOM   5478  CE1 PHE A 351     -33.169  -9.498 -13.393  1.00  0.420          C  
ATOM   5479  CE2 PHE A 351     -31.324 -10.969 -13.308  1.00  0.420          C  
ATOM   5480  CZ  PHE A 351     -32.654 -10.760 -13.271  1.00  0.420          C  
ATOM   5481  H   PHE A 351     -30.459  -6.721 -15.888  1.00  0.340          H  
ATOM   5482  HA  PHE A 351     -31.347  -5.865 -13.354  1.00  0.370          H  
ATOM   5483 1HB  PHE A 351     -29.227  -7.849 -14.240  1.00  0.510          H  
ATOM   5484 2HB  PHE A 351     -29.519  -7.578 -12.553  1.00  0.510          H  
ATOM   5485  HD1 PHE A 351     -32.740  -7.472 -13.592  1.00  0.510          H  
ATOM   5486  HD2 PHE A 351     -29.416 -10.092 -13.424  1.00  0.510          H  
ATOM   5487  HE1 PHE A 351     -34.240  -9.336 -13.350  1.00  0.510          H  
ATOM   5488  HE2 PHE A 351     -30.931 -11.953 -13.198  1.00  0.510          H  
ATOM   5489  HZ  PHE A 351     -33.310 -11.595 -13.121  1.00  0.510          H  
ATOM   5490  N   SER A 352     -28.105  -5.402 -13.772  1.00  0.320          N  
ATOM   5491  CA  SER A 352     -26.956  -4.732 -13.185  1.00  0.330          C  
ATOM   5492  C   SER A 352     -27.147  -3.240 -13.088  1.00  0.310          C  
ATOM   5493  O   SER A 352     -26.822  -2.640 -12.057  1.00  0.320          O  
ATOM   5494  CB  SER A 352     -25.719  -5.017 -13.980  1.00  0.460          C  
ATOM   5495  OG  SER A 352     -24.605  -4.378 -13.410  1.00  0.460          O  
ATOM   5496  H   SER A 352     -27.953  -5.994 -14.595  1.00  0.380          H  
ATOM   5497  HA  SER A 352     -26.816  -5.123 -12.178  1.00  0.400          H  
ATOM   5498 1HB  SER A 352     -25.569  -6.089 -14.004  1.00  0.550          H  
ATOM   5499 2HB  SER A 352     -25.857  -4.679 -15.009  1.00  0.550          H  
ATOM   5500  HG  SER A 352     -23.859  -4.592 -13.975  1.00  0.550          H  
ATOM   5501  N   VAL A 353     -27.668  -2.625 -14.150  1.00  0.290          N  
ATOM   5502  CA  VAL A 353     -27.883  -1.188 -14.150  1.00  0.280          C  
ATOM   5503  C   VAL A 353     -28.904  -0.797 -13.087  1.00  0.280          C  
ATOM   5504  O   VAL A 353     -28.656   0.125 -12.303  1.00  0.290          O  
ATOM   5505  CB  VAL A 353     -28.357  -0.703 -15.549  1.00  0.400          C  
ATOM   5506  CG1 VAL A 353     -28.799   0.786 -15.517  1.00  0.400          C  
ATOM   5507  CG2 VAL A 353     -27.212  -0.861 -16.550  1.00  0.400          C  
ATOM   5508  H   VAL A 353     -27.907  -3.181 -14.978  1.00  0.350          H  
ATOM   5509  HA  VAL A 353     -26.936  -0.700 -13.919  1.00  0.340          H  
ATOM   5510  HB  VAL A 353     -29.214  -1.310 -15.861  1.00  0.480          H  
ATOM   5511 1HG1 VAL A 353     -29.131   1.097 -16.510  1.00  0.480          H  
ATOM   5512 2HG1 VAL A 353     -29.619   0.936 -14.822  1.00  0.480          H  
ATOM   5513 3HG1 VAL A 353     -27.962   1.388 -15.218  1.00  0.480          H  
ATOM   5514 1HG2 VAL A 353     -27.546  -0.547 -17.529  1.00  0.480          H  
ATOM   5515 2HG2 VAL A 353     -26.371  -0.247 -16.237  1.00  0.480          H  
ATOM   5516 3HG2 VAL A 353     -26.905  -1.901 -16.593  1.00  0.480          H  
ATOM   5517  N   THR A 354     -30.029  -1.520 -13.027  1.00  0.280          N  
ATOM   5518  CA  THR A 354     -31.084  -1.212 -12.070  1.00  0.290          C  
ATOM   5519  C   THR A 354     -30.608  -1.402 -10.639  1.00  0.310          C  
ATOM   5520  O   THR A 354     -30.883  -0.562  -9.778  1.00  0.310          O  
ATOM   5521  CB  THR A 354     -32.340  -2.069 -12.326  1.00  0.400          C  
ATOM   5522  OG1 THR A 354     -32.798  -1.834 -13.680  1.00  0.400          O  
ATOM   5523  CG2 THR A 354     -33.478  -1.659 -11.325  1.00  0.400          C  
ATOM   5524  H   THR A 354     -30.173  -2.277 -13.700  1.00  0.340          H  
ATOM   5525  HA  THR A 354     -31.347  -0.173 -12.168  1.00  0.350          H  
ATOM   5526  HB  THR A 354     -32.088  -3.122 -12.206  1.00  0.480          H  
ATOM   5527  HG1 THR A 354     -32.235  -2.400 -14.269  1.00  0.480          H  
ATOM   5528 1HG2 THR A 354     -34.365  -2.258 -11.516  1.00  0.480          H  
ATOM   5529 2HG2 THR A 354     -33.157  -1.827 -10.296  1.00  0.480          H  
ATOM   5530 3HG2 THR A 354     -33.725  -0.613 -11.452  1.00  0.480          H  
ATOM   5531  N   ILE A 355     -29.900  -2.502 -10.377  1.00  0.330          N  
ATOM   5532  CA  ILE A 355     -29.392  -2.804  -9.050  1.00  0.370          C  
ATOM   5533  C   ILE A 355     -28.403  -1.749  -8.629  1.00  0.370          C  
ATOM   5534  O   ILE A 355     -28.459  -1.264  -7.499  1.00  0.390          O  
ATOM   5535  CB  ILE A 355     -28.647  -4.150  -9.019  1.00  0.500          C  
ATOM   5536  CG1 ILE A 355     -29.604  -5.325  -9.245  1.00  0.500          C  
ATOM   5537  CG2 ILE A 355     -27.939  -4.295  -7.659  1.00  0.500          C  
ATOM   5538  CD1 ILE A 355     -28.883  -6.629  -9.587  1.00  0.500          C  
ATOM   5539  H   ILE A 355     -29.726  -3.164 -11.135  1.00  0.400          H  
ATOM   5540  HA  ILE A 355     -30.221  -2.819  -8.347  1.00  0.440          H  
ATOM   5541  HB  ILE A 355     -27.908  -4.172  -9.822  1.00  0.600          H  
ATOM   5542 1HG1 ILE A 355     -30.191  -5.484  -8.341  1.00  0.600          H  
ATOM   5543 2HG1 ILE A 355     -30.288  -5.080 -10.047  1.00  0.600          H  
ATOM   5544 1HG2 ILE A 355     -27.415  -5.211  -7.652  1.00  0.600          H  
ATOM   5545 2HG2 ILE A 355     -27.223  -3.497  -7.489  1.00  0.600          H  
ATOM   5546 3HG2 ILE A 355     -28.680  -4.283  -6.859  1.00  0.600          H  
ATOM   5547 1HD1 ILE A 355     -29.610  -7.398  -9.737  1.00  0.600          H  
ATOM   5548 2HD1 ILE A 355     -28.312  -6.489 -10.505  1.00  0.600          H  
ATOM   5549 3HD1 ILE A 355     -28.217  -6.929  -8.798  1.00  0.600          H  
ATOM   5550  N   SER A 356     -27.471  -1.420  -9.518  1.00  0.350          N  
ATOM   5551  CA  SER A 356     -26.443  -0.460  -9.217  1.00  0.350          C  
ATOM   5552  C   SER A 356     -27.025   0.898  -8.862  1.00  0.340          C  
ATOM   5553  O   SER A 356     -26.577   1.537  -7.893  1.00  0.360          O  
ATOM   5554  CB  SER A 356     -25.557  -0.306 -10.420  1.00  0.490          C  
ATOM   5555  OG  SER A 356     -24.852  -1.479 -10.705  1.00  0.490          O  
ATOM   5556  H   SER A 356     -27.453  -1.872 -10.432  1.00  0.420          H  
ATOM   5557  HA  SER A 356     -25.858  -0.829  -8.374  1.00  0.420          H  
ATOM   5558 1HB  SER A 356     -26.154  -0.019 -11.285  1.00  0.590          H  
ATOM   5559 2HB  SER A 356     -24.902   0.466 -10.223  1.00  0.590          H  
ATOM   5560  HG  SER A 356     -25.482  -2.051 -11.188  1.00  0.590          H  
ATOM   5561  N   MET A 357     -28.024   1.361  -9.634  1.00  0.310          N  
ATOM   5562  CA  MET A 357     -28.629   2.640  -9.315  1.00  0.290          C  
ATOM   5563  C   MET A 357     -29.392   2.544  -8.009  1.00  0.310          C  
ATOM   5564  O   MET A 357     -29.344   3.472  -7.199  1.00  0.340          O  
ATOM   5565  CB  MET A 357     -29.568   3.111 -10.406  1.00  0.410          C  
ATOM   5566  CG  MET A 357     -30.001   4.615 -10.297  1.00  0.410          C  
ATOM   5567  SD  MET A 357     -28.699   5.808 -10.688  1.00  0.410          S  
ATOM   5568  CE  MET A 357     -28.485   6.652  -9.148  1.00  0.410          C  
ATOM   5569  H   MET A 357     -28.338   0.832 -10.457  1.00  0.370          H  
ATOM   5570  HA  MET A 357     -27.837   3.377  -9.191  1.00  0.350          H  
ATOM   5571 1HB  MET A 357     -29.113   2.932 -11.370  1.00  0.500          H  
ATOM   5572 2HB  MET A 357     -30.476   2.501 -10.369  1.00  0.500          H  
ATOM   5573 1HG  MET A 357     -30.837   4.829 -10.912  1.00  0.500          H  
ATOM   5574 2HG  MET A 357     -30.299   4.790  -9.283  1.00  0.500          H  
ATOM   5575 1HE  MET A 357     -27.706   7.405  -9.249  1.00  0.500          H  
ATOM   5576 2HE  MET A 357     -29.419   7.140  -8.873  1.00  0.500          H  
ATOM   5577 3HE  MET A 357     -28.206   5.942  -8.384  1.00  0.500          H  
ATOM   5578  N   ALA A 358     -30.106   1.427  -7.797  1.00  0.330          N  
ATOM   5579  CA  ALA A 358     -30.892   1.257  -6.593  1.00  0.380          C  
ATOM   5580  C   ALA A 358     -30.021   1.282  -5.364  1.00  0.430          C  
ATOM   5581  O   ALA A 358     -30.397   1.894  -4.366  1.00  0.450          O  
ATOM   5582  CB  ALA A 358     -31.655  -0.041  -6.648  1.00  0.510          C  
ATOM   5583  H   ALA A 358     -30.146   0.688  -8.505  1.00  0.400          H  
ATOM   5584  HA  ALA A 358     -31.592   2.085  -6.527  1.00  0.460          H  
ATOM   5585 1HB  ALA A 358     -32.242  -0.101  -5.772  1.00  0.610          H  
ATOM   5586 2HB  ALA A 358     -32.300  -0.076  -7.514  1.00  0.610          H  
ATOM   5587 3HB  ALA A 358     -30.956  -0.873  -6.696  1.00  0.610          H  
ATOM   5588  N   LYS A 359     -28.845   0.643  -5.434  1.00  0.450          N  
ATOM   5589  CA  LYS A 359     -27.915   0.645  -4.317  1.00  0.520          C  
ATOM   5590  C   LYS A 359     -27.331   2.014  -4.084  1.00  0.510          C  
ATOM   5591  O   LYS A 359     -27.184   2.435  -2.937  1.00  0.560          O  
ATOM   5592  CB  LYS A 359     -26.791  -0.359  -4.499  1.00  0.700          C  
ATOM   5593  CG  LYS A 359     -27.190  -1.784  -4.307  1.00  0.700          C  
ATOM   5594  CD  LYS A 359     -25.991  -2.686  -4.478  1.00  0.700          C  
ATOM   5595  CE  LYS A 359     -26.317  -4.104  -4.147  1.00  0.700          C  
ATOM   5596  NZ  LYS A 359     -26.486  -4.323  -2.684  1.00  0.700          N  
ATOM   5597  H   LYS A 359     -28.617   0.108  -6.277  1.00  0.540          H  
ATOM   5598  HA  LYS A 359     -28.464   0.358  -3.426  1.00  0.620          H  
ATOM   5599 1HB  LYS A 359     -26.395  -0.263  -5.515  1.00  0.840          H  
ATOM   5600 2HB  LYS A 359     -25.983  -0.128  -3.807  1.00  0.840          H  
ATOM   5601 1HG  LYS A 359     -27.617  -1.904  -3.317  1.00  0.840          H  
ATOM   5602 2HG  LYS A 359     -27.948  -2.044  -5.048  1.00  0.840          H  
ATOM   5603 1HD  LYS A 359     -25.653  -2.640  -5.518  1.00  0.840          H  
ATOM   5604 2HD  LYS A 359     -25.177  -2.348  -3.838  1.00  0.840          H  
ATOM   5605 1HE  LYS A 359     -27.241  -4.371  -4.644  1.00  0.840          H  
ATOM   5606 2HE  LYS A 359     -25.519  -4.735  -4.505  1.00  0.840          H  
ATOM   5607 1HZ  LYS A 359     -26.703  -5.294  -2.514  1.00  0.840          H  
ATOM   5608 2HZ  LYS A 359     -25.625  -4.084  -2.211  1.00  0.840          H  
ATOM   5609 3HZ  LYS A 359     -27.234  -3.751  -2.331  1.00  0.840          H  
ATOM   5610  N   THR A 360     -27.000   2.723  -5.156  1.00  0.440          N  
ATOM   5611  CA  THR A 360     -26.434   4.050  -5.016  1.00  0.430          C  
ATOM   5612  C   THR A 360     -27.426   4.947  -4.273  1.00  0.410          C  
ATOM   5613  O   THR A 360     -27.069   5.634  -3.305  1.00  0.470          O  
ATOM   5614  CB  THR A 360     -26.123   4.635  -6.409  1.00  0.610          C  
ATOM   5615  OG1 THR A 360     -25.142   3.807  -7.072  1.00  0.610          O  
ATOM   5616  CG2 THR A 360     -25.606   6.070  -6.294  1.00  0.610          C  
ATOM   5617  H   THR A 360     -27.091   2.317  -6.090  1.00  0.530          H  
ATOM   5618  HA  THR A 360     -25.515   3.985  -4.436  1.00  0.520          H  
ATOM   5619  HB  THR A 360     -27.026   4.626  -6.998  1.00  0.730          H  
ATOM   5620  HG1 THR A 360     -25.553   2.940  -7.312  1.00  0.730          H  
ATOM   5621 1HG2 THR A 360     -25.402   6.454  -7.292  1.00  0.730          H  
ATOM   5622 2HG2 THR A 360     -26.354   6.700  -5.814  1.00  0.730          H  
ATOM   5623 3HG2 THR A 360     -24.691   6.081  -5.705  1.00  0.730          H  
ATOM   5624  N   LEU A 361     -28.681   4.913  -4.716  1.00  0.370          N  
ATOM   5625  CA  LEU A 361     -29.746   5.697  -4.116  1.00  0.370          C  
ATOM   5626  C   LEU A 361     -30.026   5.250  -2.689  1.00  0.440          C  
ATOM   5627  O   LEU A 361     -30.241   6.078  -1.798  1.00  0.450          O  
ATOM   5628  CB  LEU A 361     -30.985   5.511  -4.981  1.00  0.520          C  
ATOM   5629  CG  LEU A 361     -30.905   6.145  -6.370  1.00  0.520          C  
ATOM   5630  CD1 LEU A 361     -31.999   5.586  -7.228  1.00  0.520          C  
ATOM   5631  CD2 LEU A 361     -31.048   7.669  -6.258  1.00  0.520          C  
ATOM   5632  H   LEU A 361     -28.899   4.325  -5.527  1.00  0.440          H  
ATOM   5633  HA  LEU A 361     -29.438   6.737  -4.091  1.00  0.440          H  
ATOM   5634 1HB  LEU A 361     -31.152   4.441  -5.113  1.00  0.620          H  
ATOM   5635 2HB  LEU A 361     -31.839   5.933  -4.459  1.00  0.620          H  
ATOM   5636  HG  LEU A 361     -29.962   5.908  -6.821  1.00  0.620          H  
ATOM   5637 1HD1 LEU A 361     -31.952   6.031  -8.215  1.00  0.620          H  
ATOM   5638 2HD1 LEU A 361     -31.869   4.510  -7.307  1.00  0.620          H  
ATOM   5639 3HD1 LEU A 361     -32.928   5.788  -6.811  1.00  0.620          H  
ATOM   5640 1HD2 LEU A 361     -30.997   8.119  -7.252  1.00  0.620          H  
ATOM   5641 2HD2 LEU A 361     -31.992   7.925  -5.809  1.00  0.620          H  
ATOM   5642 3HD2 LEU A 361     -30.250   8.084  -5.653  1.00  0.620          H  
ATOM   5643  N   ALA A 362     -30.004   3.938  -2.463  1.00  0.520          N  
ATOM   5644  CA  ALA A 362     -30.251   3.362  -1.160  1.00  0.610          C  
ATOM   5645  C   ALA A 362     -29.248   3.865  -0.140  1.00  0.620          C  
ATOM   5646  O   ALA A 362     -29.619   4.259   0.980  1.00  0.650          O  
ATOM   5647  CB  ALA A 362     -30.126   1.857  -1.286  1.00  0.820          C  
ATOM   5648  H   ALA A 362     -29.861   3.289  -3.238  1.00  0.620          H  
ATOM   5649  HA  ALA A 362     -31.253   3.636  -0.835  1.00  0.730          H  
ATOM   5650 1HB  ALA A 362     -30.292   1.377  -0.380  1.00  0.980          H  
ATOM   5651 2HB  ALA A 362     -30.834   1.509  -2.008  1.00  0.980          H  
ATOM   5652 3HB  ALA A 362     -29.133   1.618  -1.612  1.00  0.980          H  
ATOM   5653  N   ASN A 363     -27.978   3.925  -0.557  1.00  0.610          N  
ATOM   5654  CA  ASN A 363     -26.912   4.364   0.317  1.00  0.650          C  
ATOM   5655  C   ASN A 363     -27.055   5.832   0.670  1.00  0.610          C  
ATOM   5656  O   ASN A 363     -26.834   6.221   1.818  1.00  0.810          O  
ATOM   5657  CB  ASN A 363     -25.580   4.095  -0.341  1.00  0.890          C  
ATOM   5658  CG  ASN A 363     -25.255   2.627  -0.386  1.00  0.890          C  
ATOM   5659  OD1 ASN A 363     -25.795   1.814   0.377  1.00  0.890          O  
ATOM   5660  ND2 ASN A 363     -24.374   2.264  -1.277  1.00  0.890          N  
ATOM   5661  H   ASN A 363     -27.746   3.551  -1.482  1.00  0.730          H  
ATOM   5662  HA  ASN A 363     -26.973   3.796   1.245  1.00  0.780          H  
ATOM   5663 1HB  ASN A 363     -25.603   4.477  -1.365  1.00  1.070          H  
ATOM   5664 2HB  ASN A 363     -24.793   4.623   0.192  1.00  1.070          H  
ATOM   5665 1HD2 ASN A 363     -24.118   1.303  -1.362  1.00  1.070          H  
ATOM   5666 2HD2 ASN A 363     -23.960   2.945  -1.879  1.00  1.070          H  
ATOM   5667  N   LYS A 364     -27.470   6.646  -0.299  1.00  0.560          N  
ATOM   5668  CA  LYS A 364     -27.673   8.068  -0.060  1.00  0.510          C  
ATOM   5669  C   LYS A 364     -28.828   8.350   0.902  1.00  0.530          C  
ATOM   5670  O   LYS A 364     -28.735   9.242   1.750  1.00  0.560          O  
ATOM   5671  CB  LYS A 364     -27.911   8.798  -1.378  1.00  0.730          C  
ATOM   5672  CG  LYS A 364     -26.676   8.923  -2.264  1.00  0.730          C  
ATOM   5673  CD  LYS A 364     -27.026   9.618  -3.565  1.00  0.730          C  
ATOM   5674  CE  LYS A 364     -25.824   9.835  -4.450  1.00  0.730          C  
ATOM   5675  NZ  LYS A 364     -26.222  10.451  -5.746  1.00  0.730          N  
ATOM   5676  H   LYS A 364     -27.577   6.263  -1.246  1.00  0.670          H  
ATOM   5677  HA  LYS A 364     -26.766   8.465   0.393  1.00  0.610          H  
ATOM   5678 1HB  LYS A 364     -28.678   8.268  -1.948  1.00  0.880          H  
ATOM   5679 2HB  LYS A 364     -28.293   9.799  -1.176  1.00  0.880          H  
ATOM   5680 1HG  LYS A 364     -25.912   9.496  -1.741  1.00  0.880          H  
ATOM   5681 2HG  LYS A 364     -26.281   7.933  -2.478  1.00  0.880          H  
ATOM   5682 1HD  LYS A 364     -27.766   9.024  -4.110  1.00  0.880          H  
ATOM   5683 2HD  LYS A 364     -27.471  10.587  -3.343  1.00  0.880          H  
ATOM   5684 1HE  LYS A 364     -25.128  10.500  -3.943  1.00  0.880          H  
ATOM   5685 2HE  LYS A 364     -25.330   8.884  -4.643  1.00  0.880          H  
ATOM   5686 1HZ  LYS A 364     -25.408  10.600  -6.318  1.00  0.880          H  
ATOM   5687 2HZ  LYS A 364     -26.860   9.828  -6.226  1.00  0.880          H  
ATOM   5688 3HZ  LYS A 364     -26.685  11.339  -5.575  1.00  0.880          H  
ATOM   5689  N   HIS A 365     -29.910   7.577   0.786  1.00  0.550          N  
ATOM   5690  CA  HIS A 365     -31.086   7.814   1.614  1.00  0.620          C  
ATOM   5691  C   HIS A 365     -31.203   6.967   2.895  1.00  0.710          C  
ATOM   5692  O   HIS A 365     -32.012   7.295   3.765  1.00  0.960          O  
ATOM   5693  CB  HIS A 365     -32.332   7.639   0.748  1.00  0.840          C  
ATOM   5694  CG  HIS A 365     -32.461   8.677  -0.320  1.00  0.840          C  
ATOM   5695  ND1 HIS A 365     -32.837   9.981  -0.050  1.00  0.840          N  
ATOM   5696  CD2 HIS A 365     -32.256   8.618  -1.654  1.00  0.840          C  
ATOM   5697  CE1 HIS A 365     -32.860  10.664  -1.178  1.00  0.840          C  
ATOM   5698  NE2 HIS A 365     -32.513   9.857  -2.153  1.00  0.840          N  
ATOM   5699  H   HIS A 365     -29.945   6.884   0.031  1.00  0.660          H  
ATOM   5700  HA  HIS A 365     -31.070   8.854   1.933  1.00  0.740          H  
ATOM   5701 1HB  HIS A 365     -32.313   6.655   0.273  1.00  1.010          H  
ATOM   5702 2HB  HIS A 365     -33.212   7.699   1.366  1.00  1.010          H  
ATOM   5703  HD2 HIS A 365     -31.951   7.755  -2.234  1.00  1.010          H  
ATOM   5704  HE1 HIS A 365     -33.123  11.716  -1.291  1.00  1.010          H  
ATOM   5705  HE2 HIS A 365     -32.446  10.106  -3.129  1.00  1.010          H  
ATOM   5706  N   GLY A 366     -30.383   5.924   3.067  1.00  0.670          N  
ATOM   5707  CA  GLY A 366     -30.460   5.106   4.281  1.00  0.730          C  
ATOM   5708  C   GLY A 366     -31.520   3.997   4.259  1.00  0.690          C  
ATOM   5709  O   GLY A 366     -32.025   3.597   5.309  1.00  0.950          O  
ATOM   5710  H   GLY A 366     -29.734   5.637   2.331  1.00  0.800          H  
ATOM   5711 1HA  GLY A 366     -29.483   4.654   4.449  1.00  0.880          H  
ATOM   5712 2HA  GLY A 366     -30.644   5.759   5.131  1.00  0.880          H  
ATOM   5713  N   TYR A 367     -31.875   3.519   3.071  1.00  0.730          N  
ATOM   5714  CA  TYR A 367     -32.891   2.465   2.937  1.00  0.670          C  
ATOM   5715  C   TYR A 367     -32.294   1.224   2.311  1.00  0.610          C  
ATOM   5716  O   TYR A 367     -31.331   1.316   1.579  1.00  0.840          O  
ATOM   5717  CB  TYR A 367     -34.078   2.945   2.101  1.00  0.960          C  
ATOM   5718  CG  TYR A 367     -34.870   4.033   2.764  1.00  0.960          C  
ATOM   5719  CD1 TYR A 367     -34.452   5.321   2.647  1.00  0.960          C  
ATOM   5720  CD2 TYR A 367     -36.018   3.736   3.486  1.00  0.960          C  
ATOM   5721  CE1 TYR A 367     -35.143   6.336   3.247  1.00  0.960          C  
ATOM   5722  CE2 TYR A 367     -36.728   4.754   4.089  1.00  0.960          C  
ATOM   5723  CZ  TYR A 367     -36.284   6.054   3.971  1.00  0.960          C  
ATOM   5724  OH  TYR A 367     -36.967   7.084   4.568  1.00  0.960          O  
ATOM   5725  H   TYR A 367     -31.376   3.873   2.251  1.00  0.880          H  
ATOM   5726  HA  TYR A 367     -33.250   2.195   3.929  1.00  0.800          H  
ATOM   5727 1HB  TYR A 367     -33.716   3.321   1.142  1.00  1.150          H  
ATOM   5728 2HB  TYR A 367     -34.744   2.107   1.896  1.00  1.150          H  
ATOM   5729  HD1 TYR A 367     -33.560   5.530   2.084  1.00  1.150          H  
ATOM   5730  HD2 TYR A 367     -36.358   2.705   3.578  1.00  1.150          H  
ATOM   5731  HE1 TYR A 367     -34.790   7.362   3.154  1.00  1.150          H  
ATOM   5732  HE2 TYR A 367     -37.630   4.532   4.660  1.00  1.150          H  
ATOM   5733  HH  TYR A 367     -36.456   7.894   4.465  1.00  1.150          H  
ATOM   5734  N   GLN A 368     -32.840   0.058   2.610  1.00  0.720          N  
ATOM   5735  CA  GLN A 368     -32.357  -1.182   2.000  1.00  0.700          C  
ATOM   5736  C   GLN A 368     -33.207  -1.628   0.816  1.00  0.640          C  
ATOM   5737  O   GLN A 368     -34.421  -1.755   0.941  1.00  0.840          O  
ATOM   5738  CB  GLN A 368     -32.336  -2.313   3.041  1.00  0.990          C  
ATOM   5739  CG  GLN A 368     -31.881  -3.704   2.515  1.00  0.990          C  
ATOM   5740  CD  GLN A 368     -30.394  -3.774   2.184  1.00  0.990          C  
ATOM   5741  OE1 GLN A 368     -29.561  -3.491   3.051  1.00  0.990          O  
ATOM   5742  NE2 GLN A 368     -30.043  -4.152   0.952  1.00  0.990          N  
ATOM   5743  H   GLN A 368     -33.623   0.029   3.249  1.00  0.860          H  
ATOM   5744  HA  GLN A 368     -31.341  -1.017   1.642  1.00  0.840          H  
ATOM   5745 1HB  GLN A 368     -31.671  -2.037   3.858  1.00  1.190          H  
ATOM   5746 2HB  GLN A 368     -33.334  -2.433   3.461  1.00  1.190          H  
ATOM   5747 1HG  GLN A 368     -32.078  -4.436   3.295  1.00  1.190          H  
ATOM   5748 2HG  GLN A 368     -32.445  -3.973   1.621  1.00  1.190          H  
ATOM   5749 1HE2 GLN A 368     -29.074  -4.218   0.716  1.00  1.190          H  
ATOM   5750 2HE2 GLN A 368     -30.751  -4.377   0.237  1.00  1.190          H  
ATOM   5751  N   VAL A 369     -32.559  -1.903  -0.309  1.00  0.480          N  
ATOM   5752  CA  VAL A 369     -33.202  -2.433  -1.515  1.00  0.420          C  
ATOM   5753  C   VAL A 369     -33.064  -3.960  -1.594  1.00  0.460          C  
ATOM   5754  O   VAL A 369     -32.008  -4.516  -1.265  1.00  0.490          O  
ATOM   5755  CB  VAL A 369     -32.627  -1.758  -2.769  1.00  0.610          C  
ATOM   5756  CG1 VAL A 369     -33.191  -2.409  -4.040  1.00  0.610          C  
ATOM   5757  CG2 VAL A 369     -33.020  -0.274  -2.725  1.00  0.610          C  
ATOM   5758  H   VAL A 369     -31.564  -1.722  -0.328  1.00  0.580          H  
ATOM   5759  HA  VAL A 369     -34.267  -2.195  -1.468  1.00  0.500          H  
ATOM   5760  HB  VAL A 369     -31.544  -1.866  -2.776  1.00  0.730          H  
ATOM   5761 1HG1 VAL A 369     -32.797  -1.948  -4.900  1.00  0.730          H  
ATOM   5762 2HG1 VAL A 369     -32.928  -3.464  -4.081  1.00  0.730          H  
ATOM   5763 3HG1 VAL A 369     -34.261  -2.305  -4.054  1.00  0.730          H  
ATOM   5764 1HG2 VAL A 369     -32.624   0.254  -3.583  1.00  0.730          H  
ATOM   5765 2HG2 VAL A 369     -34.108  -0.193  -2.719  1.00  0.730          H  
ATOM   5766 3HG2 VAL A 369     -32.630   0.172  -1.821  1.00  0.730          H  
ATOM   5767  N   ASP A 370     -34.157  -4.648  -1.940  1.00  0.450          N  
ATOM   5768  CA  ASP A 370     -34.118  -6.105  -2.050  1.00  0.470          C  
ATOM   5769  C   ASP A 370     -33.768  -6.553  -3.464  1.00  0.460          C  
ATOM   5770  O   ASP A 370     -34.585  -6.465  -4.385  1.00  0.440          O  
ATOM   5771  CB  ASP A 370     -35.424  -6.744  -1.567  1.00  0.650          C  
ATOM   5772  CG  ASP A 370     -35.421  -8.309  -1.623  1.00  0.650          C  
ATOM   5773  OD1 ASP A 370     -34.777  -8.872  -2.520  1.00  0.650          O  
ATOM   5774  OD2 ASP A 370     -36.053  -8.917  -0.791  1.00  0.650          O  
ATOM   5775  H   ASP A 370     -35.004  -4.136  -2.201  1.00  0.540          H  
ATOM   5776  HA  ASP A 370     -33.332  -6.470  -1.389  1.00  0.560          H  
ATOM   5777 1HB  ASP A 370     -35.623  -6.429  -0.542  1.00  0.780          H  
ATOM   5778 2HB  ASP A 370     -36.227  -6.388  -2.171  1.00  0.780          H  
ATOM   5779  N   GLY A 371     -32.532  -7.007  -3.640  1.00  0.470          N  
ATOM   5780  CA  GLY A 371     -32.025  -7.377  -4.948  1.00  0.460          C  
ATOM   5781  C   GLY A 371     -32.853  -8.447  -5.653  1.00  0.460          C  
ATOM   5782  O   GLY A 371     -32.947  -8.415  -6.876  1.00  0.460          O  
ATOM   5783  H   GLY A 371     -31.924  -7.067  -2.833  1.00  0.560          H  
ATOM   5784 1HA  GLY A 371     -31.982  -6.485  -5.574  1.00  0.550          H  
ATOM   5785 2HA  GLY A 371     -30.999  -7.729  -4.840  1.00  0.550          H  
ATOM   5786  N   ASN A 372     -33.467  -9.386  -4.914  1.00  0.470          N  
ATOM   5787  CA  ASN A 372     -34.225 -10.436  -5.577  1.00  0.470          C  
ATOM   5788  C   ASN A 372     -35.573  -9.918  -5.958  1.00  0.460          C  
ATOM   5789  O   ASN A 372     -36.091 -10.242  -7.030  1.00  0.460          O  
ATOM   5790  CB  ASN A 372     -34.307 -11.666  -4.724  1.00  0.660          C  
ATOM   5791  CG  ASN A 372     -33.017 -12.332  -4.720  1.00  0.660          C  
ATOM   5792  OD1 ASN A 372     -32.632 -12.851  -5.780  1.00  0.660          O  
ATOM   5793  ND2 ASN A 372     -32.322 -12.331  -3.607  1.00  0.660          N  
ATOM   5794  H   ASN A 372     -33.462  -9.353  -3.888  1.00  0.560          H  
ATOM   5795  HA  ASN A 372     -33.715 -10.708  -6.497  1.00  0.560          H  
ATOM   5796 1HB  ASN A 372     -34.585 -11.393  -3.703  1.00  0.790          H  
ATOM   5797 2HB  ASN A 372     -35.067 -12.348  -5.116  1.00  0.790          H  
ATOM   5798 1HD2 ASN A 372     -31.424 -12.772  -3.565  1.00  0.790          H  
ATOM   5799 2HD2 ASN A 372     -32.684 -11.866  -2.794  1.00  0.790          H  
ATOM   5800  N   GLN A 373     -36.145  -9.082  -5.105  1.00  0.460          N  
ATOM   5801  CA  GLN A 373     -37.440  -8.528  -5.445  1.00  0.450          C  
ATOM   5802  C   GLN A 373     -37.302  -7.619  -6.656  1.00  0.420          C  
ATOM   5803  O   GLN A 373     -38.214  -7.564  -7.481  1.00  0.410          O  
ATOM   5804  CB  GLN A 373     -38.082  -7.803  -4.281  1.00  0.630          C  
ATOM   5805  CG  GLN A 373     -39.505  -7.280  -4.566  1.00  0.630          C  
ATOM   5806  CD  GLN A 373     -40.521  -8.359  -4.918  1.00  0.630          C  
ATOM   5807  OE1 GLN A 373     -40.409  -9.534  -4.516  1.00  0.630          O  
ATOM   5808  NE2 GLN A 373     -41.544  -7.933  -5.651  1.00  0.630          N  
ATOM   5809  H   GLN A 373     -35.679  -8.889  -4.202  1.00  0.550          H  
ATOM   5810  HA  GLN A 373     -38.095  -9.350  -5.718  1.00  0.540          H  
ATOM   5811 1HB  GLN A 373     -38.114  -8.457  -3.408  1.00  0.760          H  
ATOM   5812 2HB  GLN A 373     -37.466  -6.948  -4.029  1.00  0.760          H  
ATOM   5813 1HG  GLN A 373     -39.875  -6.786  -3.667  1.00  0.760          H  
ATOM   5814 2HG  GLN A 373     -39.479  -6.562  -5.388  1.00  0.760          H  
ATOM   5815 1HE2 GLN A 373     -42.314  -8.544  -5.881  1.00  0.760          H  
ATOM   5816 2HE2 GLN A 373     -41.594  -6.947  -5.934  1.00  0.760          H  
ATOM   5817  N   GLU A 374     -36.175  -6.899  -6.775  1.00  0.410          N  
ATOM   5818  CA  GLU A 374     -35.984  -6.057  -7.947  1.00  0.380          C  
ATOM   5819  C   GLU A 374     -35.869  -6.941  -9.187  1.00  0.370          C  
ATOM   5820  O   GLU A 374     -36.444  -6.609 -10.226  1.00  0.350          O  
ATOM   5821  CB  GLU A 374     -34.727  -5.172  -7.838  1.00  0.540          C  
ATOM   5822  CG  GLU A 374     -34.777  -3.997  -6.820  1.00  0.540          C  
ATOM   5823  CD  GLU A 374     -35.744  -2.863  -7.166  1.00  0.540          C  
ATOM   5824  OE1 GLU A 374     -35.751  -2.429  -8.297  1.00  0.540          O  
ATOM   5825  OE2 GLU A 374     -36.473  -2.427  -6.271  1.00  0.540          O  
ATOM   5826  H   GLU A 374     -35.467  -6.937  -6.034  1.00  0.490          H  
ATOM   5827  HA  GLU A 374     -36.853  -5.410  -8.059  1.00  0.460          H  
ATOM   5828 1HB  GLU A 374     -33.881  -5.802  -7.556  1.00  0.650          H  
ATOM   5829 2HB  GLU A 374     -34.500  -4.750  -8.818  1.00  0.650          H  
ATOM   5830 1HG  GLU A 374     -35.057  -4.400  -5.848  1.00  0.650          H  
ATOM   5831 2HG  GLU A 374     -33.772  -3.589  -6.732  1.00  0.650          H  
ATOM   5832  N   LEU A 375     -35.195  -8.113  -9.079  1.00  0.380          N  
ATOM   5833  CA  LEU A 375     -35.043  -8.950 -10.264  1.00  0.370          C  
ATOM   5834  C   LEU A 375     -36.426  -9.458 -10.691  1.00  0.370          C  
ATOM   5835  O   LEU A 375     -36.757  -9.506 -11.885  1.00  0.350          O  
ATOM   5836  CB  LEU A 375     -34.218 -10.233 -10.009  1.00  0.520          C  
ATOM   5837  CG  LEU A 375     -32.733 -10.145  -9.498  1.00  0.520          C  
ATOM   5838  CD1 LEU A 375     -32.125 -11.519  -9.574  1.00  0.520          C  
ATOM   5839  CD2 LEU A 375     -31.947  -9.117 -10.123  1.00  0.520          C  
ATOM   5840  H   LEU A 375     -34.686  -8.331  -8.215  1.00  0.460          H  
ATOM   5841  HA  LEU A 375     -34.612  -8.364 -11.072  1.00  0.440          H  
ATOM   5842 1HB  LEU A 375     -34.748 -10.766  -9.238  1.00  0.630          H  
ATOM   5843 2HB  LEU A 375     -34.242 -10.847 -10.901  1.00  0.630          H  
ATOM   5844  HG  LEU A 375     -32.757  -9.929  -8.493  1.00  0.630          H  
ATOM   5845 1HD1 LEU A 375     -31.145 -11.477  -9.198  1.00  0.630          H  
ATOM   5846 2HD1 LEU A 375     -32.684 -12.220  -9.012  1.00  0.630          H  
ATOM   5847 3HD1 LEU A 375     -32.086 -11.840 -10.605  1.00  0.630          H  
ATOM   5848 1HD2 LEU A 375     -30.969  -9.131  -9.669  1.00  0.630          H  
ATOM   5849 2HD2 LEU A 375     -31.860  -9.310 -11.091  1.00  0.630          H  
ATOM   5850 3HD2 LEU A 375     -32.408  -8.141  -9.973  1.00  0.630          H  
ATOM   5851  N   ILE A 376     -37.257  -9.795  -9.689  1.00  0.400          N  
ATOM   5852  CA  ILE A 376     -38.609 -10.277  -9.923  1.00  0.410          C  
ATOM   5853  C   ILE A 376     -39.455  -9.195 -10.555  1.00  0.390          C  
ATOM   5854  O   ILE A 376     -40.158  -9.461 -11.531  1.00  0.390          O  
ATOM   5855  CB  ILE A 376     -39.278 -10.777  -8.614  1.00  0.570          C  
ATOM   5856  CG1 ILE A 376     -38.564 -12.063  -8.141  1.00  0.570          C  
ATOM   5857  CG2 ILE A 376     -40.774 -10.985  -8.802  1.00  0.570          C  
ATOM   5858  CD1 ILE A 376     -38.901 -12.527  -6.735  1.00  0.570          C  
ATOM   5859  H   ILE A 376     -36.899  -9.747  -8.730  1.00  0.480          H  
ATOM   5860  HA  ILE A 376     -38.559 -11.115 -10.615  1.00  0.490          H  
ATOM   5861  HB  ILE A 376     -39.127 -10.031  -7.838  1.00  0.680          H  
ATOM   5862 1HG1 ILE A 376     -38.790 -12.872  -8.842  1.00  0.680          H  
ATOM   5863 2HG1 ILE A 376     -37.513 -11.874  -8.160  1.00  0.680          H  
ATOM   5864 1HG2 ILE A 376     -41.214 -11.314  -7.875  1.00  0.680          H  
ATOM   5865 2HG2 ILE A 376     -41.246 -10.059  -9.095  1.00  0.680          H  
ATOM   5866 3HG2 ILE A 376     -40.933 -11.727  -9.565  1.00  0.680          H  
ATOM   5867 1HD1 ILE A 376     -38.318 -13.421  -6.509  1.00  0.680          H  
ATOM   5868 2HD1 ILE A 376     -38.646 -11.739  -6.023  1.00  0.680          H  
ATOM   5869 3HD1 ILE A 376     -39.955 -12.761  -6.650  1.00  0.680          H  
ATOM   5870  N   ALA A 377     -39.414  -7.980  -9.995  1.00  0.390          N  
ATOM   5871  CA  ALA A 377     -40.195  -6.880 -10.523  1.00  0.370          C  
ATOM   5872  C   ALA A 377     -39.811  -6.586 -11.961  1.00  0.350          C  
ATOM   5873  O   ALA A 377     -40.696  -6.367 -12.787  1.00  0.330          O  
ATOM   5874  CB  ALA A 377     -39.991  -5.632  -9.680  1.00  0.530          C  
ATOM   5875  H   ALA A 377     -38.841  -7.825  -9.164  1.00  0.470          H  
ATOM   5876  HA  ALA A 377     -41.245  -7.168 -10.497  1.00  0.440          H  
ATOM   5877 1HB  ALA A 377     -40.599  -4.815 -10.066  1.00  0.630          H  
ATOM   5878 2HB  ALA A 377     -40.274  -5.849  -8.653  1.00  0.630          H  
ATOM   5879 3HB  ALA A 377     -38.938  -5.350  -9.709  1.00  0.630          H  
ATOM   5880  N   LEU A 378     -38.507  -6.624 -12.285  1.00  0.340          N  
ATOM   5881  CA  LEU A 378     -38.073  -6.374 -13.655  1.00  0.310          C  
ATOM   5882  C   LEU A 378     -38.601  -7.448 -14.580  1.00  0.300          C  
ATOM   5883  O   LEU A 378     -39.118  -7.130 -15.656  1.00  0.290          O  
ATOM   5884  CB  LEU A 378     -36.538  -6.336 -13.733  1.00  0.450          C  
ATOM   5885  CG  LEU A 378     -35.823  -5.107 -13.087  1.00  0.450          C  
ATOM   5886  CD1 LEU A 378     -34.332  -5.385 -13.016  1.00  0.450          C  
ATOM   5887  CD2 LEU A 378     -36.078  -3.852 -13.928  1.00  0.450          C  
ATOM   5888  H   LEU A 378     -37.804  -6.786 -11.557  1.00  0.410          H  
ATOM   5889  HA  LEU A 378     -38.484  -5.424 -13.976  1.00  0.370          H  
ATOM   5890 1HB  LEU A 378     -36.157  -7.229 -13.236  1.00  0.540          H  
ATOM   5891 2HB  LEU A 378     -36.246  -6.383 -14.783  1.00  0.540          H  
ATOM   5892  HG  LEU A 378     -36.198  -4.949 -12.077  1.00  0.540          H  
ATOM   5893 1HD1 LEU A 378     -33.838  -4.547 -12.563  1.00  0.540          H  
ATOM   5894 2HD1 LEU A 378     -34.172  -6.267 -12.402  1.00  0.540          H  
ATOM   5895 3HD1 LEU A 378     -33.940  -5.543 -14.019  1.00  0.540          H  
ATOM   5896 1HD2 LEU A 378     -35.570  -3.001 -13.478  1.00  0.540          H  
ATOM   5897 2HD2 LEU A 378     -35.698  -4.001 -14.942  1.00  0.540          H  
ATOM   5898 3HD2 LEU A 378     -37.138  -3.651 -13.968  1.00  0.540          H  
ATOM   5899  N   GLY A 379     -38.552  -8.705 -14.126  1.00  0.320          N  
ATOM   5900  CA  GLY A 379     -39.045  -9.835 -14.890  1.00  0.310          C  
ATOM   5901  C   GLY A 379     -40.516  -9.657 -15.209  1.00  0.310          C  
ATOM   5902  O   GLY A 379     -40.939  -9.810 -16.362  1.00  0.300          O  
ATOM   5903  H   GLY A 379     -38.087  -8.899 -13.233  1.00  0.380          H  
ATOM   5904 1HA  GLY A 379     -38.480  -9.923 -15.810  1.00  0.370          H  
ATOM   5905 2HA  GLY A 379     -38.893 -10.745 -14.317  1.00  0.370          H  
ATOM   5906  N   ILE A 380     -41.304  -9.324 -14.187  1.00  0.320          N  
ATOM   5907  CA  ILE A 380     -42.731  -9.125 -14.354  1.00  0.320          C  
ATOM   5908  C   ILE A 380     -43.008  -7.975 -15.303  1.00  0.310          C  
ATOM   5909  O   ILE A 380     -43.864  -8.091 -16.185  1.00  0.300          O  
ATOM   5910  CB  ILE A 380     -43.419  -8.852 -12.994  1.00  0.450          C  
ATOM   5911  CG1 ILE A 380     -43.374 -10.135 -12.125  1.00  0.450          C  
ATOM   5912  CG2 ILE A 380     -44.854  -8.350 -13.203  1.00  0.450          C  
ATOM   5913  CD1 ILE A 380     -43.748  -9.918 -10.672  1.00  0.450          C  
ATOM   5914  H   ILE A 380     -40.883  -9.233 -13.257  1.00  0.380          H  
ATOM   5915  HA  ILE A 380     -43.158 -10.030 -14.779  1.00  0.380          H  
ATOM   5916  HB  ILE A 380     -42.852  -8.090 -12.456  1.00  0.540          H  
ATOM   5917 1HG1 ILE A 380     -44.045 -10.878 -12.551  1.00  0.540          H  
ATOM   5918 2HG1 ILE A 380     -42.367 -10.528 -12.154  1.00  0.540          H  
ATOM   5919 1HG2 ILE A 380     -45.313  -8.154 -12.258  1.00  0.540          H  
ATOM   5920 2HG2 ILE A 380     -44.848  -7.429 -13.774  1.00  0.540          H  
ATOM   5921 3HG2 ILE A 380     -45.430  -9.106 -13.735  1.00  0.540          H  
ATOM   5922 1HD1 ILE A 380     -43.672 -10.860 -10.140  1.00  0.540          H  
ATOM   5923 2HD1 ILE A 380     -43.071  -9.192 -10.229  1.00  0.540          H  
ATOM   5924 3HD1 ILE A 380     -44.760  -9.554 -10.594  1.00  0.540          H  
ATOM   5925  N   CYS A 381     -42.309  -6.854 -15.115  1.00  0.310          N  
ATOM   5926  CA  CYS A 381     -42.521  -5.676 -15.932  1.00  0.300          C  
ATOM   5927  C   CYS A 381     -42.214  -5.929 -17.404  1.00  0.280          C  
ATOM   5928  O   CYS A 381     -42.992  -5.513 -18.267  1.00  0.270          O  
ATOM   5929  CB  CYS A 381     -41.620  -4.547 -15.435  1.00  0.420          C  
ATOM   5930  SG  CYS A 381     -42.072  -3.892 -13.821  1.00  0.420          S  
ATOM   5931  H   CYS A 381     -41.621  -6.813 -14.360  1.00  0.370          H  
ATOM   5932  HA  CYS A 381     -43.563  -5.374 -15.834  1.00  0.360          H  
ATOM   5933 1HB  CYS A 381     -40.595  -4.910 -15.371  1.00  0.510          H  
ATOM   5934 2HB  CYS A 381     -41.627  -3.744 -16.135  1.00  0.510          H  
ATOM   5935  HG  CYS A 381     -41.647  -4.974 -13.132  1.00  0.510          H  
ATOM   5936  N   ASN A 382     -41.115  -6.636 -17.697  1.00  0.280          N  
ATOM   5937  CA  ASN A 382     -40.752  -6.935 -19.074  1.00  0.260          C  
ATOM   5938  C   ASN A 382     -41.638  -8.019 -19.688  1.00  0.260          C  
ATOM   5939  O   ASN A 382     -41.966  -7.940 -20.877  1.00  0.240          O  
ATOM   5940  CB  ASN A 382     -39.265  -7.231 -19.167  1.00  0.370          C  
ATOM   5941  CG  ASN A 382     -38.415  -5.925 -19.109  1.00  0.370          C  
ATOM   5942  OD1 ASN A 382     -38.856  -4.874 -19.612  1.00  0.370          O  
ATOM   5943  ND2 ASN A 382     -37.252  -5.961 -18.501  1.00  0.370          N  
ATOM   5944  H   ASN A 382     -40.490  -6.933 -16.939  1.00  0.340          H  
ATOM   5945  HA  ASN A 382     -40.926  -6.036 -19.665  1.00  0.310          H  
ATOM   5946 1HB  ASN A 382     -38.972  -7.876 -18.331  1.00  0.450          H  
ATOM   5947 2HB  ASN A 382     -39.045  -7.769 -20.092  1.00  0.450          H  
ATOM   5948 1HD2 ASN A 382     -36.684  -5.098 -18.432  1.00  0.450          H  
ATOM   5949 2HD2 ASN A 382     -36.917  -6.830 -18.074  1.00  0.450          H  
ATOM   5950  N   SER A 383     -42.081  -9.002 -18.894  1.00  0.270          N  
ATOM   5951  CA  SER A 383     -42.972 -10.030 -19.417  1.00  0.270          C  
ATOM   5952  C   SER A 383     -44.310  -9.395 -19.830  1.00  0.270          C  
ATOM   5953  O   SER A 383     -44.772  -9.579 -20.971  1.00  0.270          O  
ATOM   5954  CB  SER A 383     -43.187 -11.108 -18.374  1.00  0.380          C  
ATOM   5955  OG  SER A 383     -44.051 -12.109 -18.840  1.00  0.380          O  
ATOM   5956  H   SER A 383     -41.763  -9.079 -17.922  1.00  0.320          H  
ATOM   5957  HA  SER A 383     -42.509 -10.478 -20.296  1.00  0.320          H  
ATOM   5958 1HB  SER A 383     -42.222 -11.548 -18.110  1.00  0.450          H  
ATOM   5959 2HB  SER A 383     -43.596 -10.658 -17.468  1.00  0.450          H  
ATOM   5960  HG  SER A 383     -44.133 -12.738 -18.121  1.00  0.450          H  
ATOM   5961  N   ILE A 384     -44.899  -8.589 -18.919  1.00  0.280          N  
ATOM   5962  CA  ILE A 384     -46.163  -7.905 -19.192  1.00  0.280          C  
ATOM   5963  C   ILE A 384     -45.968  -6.924 -20.325  1.00  0.260          C  
ATOM   5964  O   ILE A 384     -46.785  -6.861 -21.243  1.00  0.260          O  
ATOM   5965  CB  ILE A 384     -46.732  -7.180 -17.953  1.00  0.390          C  
ATOM   5966  CG1 ILE A 384     -47.165  -8.235 -16.911  1.00  0.390          C  
ATOM   5967  CG2 ILE A 384     -47.918  -6.257 -18.362  1.00  0.390          C  
ATOM   5968  CD1 ILE A 384     -47.491  -7.667 -15.552  1.00  0.390          C  
ATOM   5969  H   ILE A 384     -44.461  -8.474 -17.999  1.00  0.340          H  
ATOM   5970  HA  ILE A 384     -46.894  -8.645 -19.509  1.00  0.340          H  
ATOM   5971  HB  ILE A 384     -45.941  -6.580 -17.495  1.00  0.470          H  
ATOM   5972 1HG1 ILE A 384     -48.032  -8.775 -17.284  1.00  0.470          H  
ATOM   5973 2HG1 ILE A 384     -46.345  -8.943 -16.786  1.00  0.470          H  
ATOM   5974 1HG2 ILE A 384     -48.314  -5.741 -17.494  1.00  0.470          H  
ATOM   5975 2HG2 ILE A 384     -47.582  -5.510 -19.075  1.00  0.470          H  
ATOM   5976 3HG2 ILE A 384     -48.701  -6.865 -18.812  1.00  0.470          H  
ATOM   5977 1HD1 ILE A 384     -47.760  -8.477 -14.876  1.00  0.470          H  
ATOM   5978 2HD1 ILE A 384     -46.625  -7.147 -15.168  1.00  0.470          H  
ATOM   5979 3HD1 ILE A 384     -48.319  -6.980 -15.619  1.00  0.470          H  
ATOM   5980  N   GLY A 385     -44.884  -6.167 -20.282  1.00  0.250          N  
ATOM   5981  CA  GLY A 385     -44.574  -5.254 -21.339  1.00  0.220          C  
ATOM   5982  C   GLY A 385     -44.642  -5.954 -22.698  1.00  0.230          C  
ATOM   5983  O   GLY A 385     -45.335  -5.481 -23.601  1.00  0.240          O  
ATOM   5984  H   GLY A 385     -44.242  -6.189 -19.489  1.00  0.300          H  
ATOM   5985 1HA  GLY A 385     -45.255  -4.405 -21.314  1.00  0.260          H  
ATOM   5986 2HA  GLY A 385     -43.567  -4.873 -21.170  1.00  0.260          H  
ATOM   5987  N   SER A 386     -43.976  -7.109 -22.870  1.00  0.230          N  
ATOM   5988  CA  SER A 386     -44.032  -7.746 -24.191  1.00  0.250          C  
ATOM   5989  C   SER A 386     -45.483  -8.073 -24.573  1.00  0.240          C  
ATOM   5990  O   SER A 386     -45.893  -7.848 -25.713  1.00  0.260          O  
ATOM   5991  CB  SER A 386     -43.274  -9.050 -24.195  1.00  0.340          C  
ATOM   5992  OG  SER A 386     -43.979 -10.024 -23.474  1.00  0.340          O  
ATOM   5993  H   SER A 386     -43.386  -7.480 -22.121  1.00  0.280          H  
ATOM   5994  HA  SER A 386     -43.604  -7.062 -24.928  1.00  0.300          H  
ATOM   5995 1HB  SER A 386     -43.118  -9.382 -25.221  1.00  0.410          H  
ATOM   5996 2HB  SER A 386     -42.298  -8.904 -23.746  1.00  0.410          H  
ATOM   5997  HG  SER A 386     -43.912  -9.782 -22.528  1.00  0.410          H  
ATOM   5998  N   LEU A 387     -46.325  -8.444 -23.593  1.00  0.230          N  
ATOM   5999  CA  LEU A 387     -47.751  -8.701 -23.862  1.00  0.230          C  
ATOM   6000  C   LEU A 387     -48.414  -7.448 -24.432  1.00  0.250          C  
ATOM   6001  O   LEU A 387     -49.263  -7.513 -25.323  1.00  0.290          O  
ATOM   6002  CB  LEU A 387     -48.522  -9.120 -22.589  1.00  0.320          C  
ATOM   6003  CG  LEU A 387     -50.050  -9.431 -22.749  1.00  0.320          C  
ATOM   6004  CD1 LEU A 387     -50.284 -10.630 -23.699  1.00  0.320          C  
ATOM   6005  CD2 LEU A 387     -50.641  -9.670 -21.372  1.00  0.320          C  
ATOM   6006  H   LEU A 387     -45.923  -8.656 -22.671  1.00  0.280          H  
ATOM   6007  HA  LEU A 387     -47.811  -9.496 -24.603  1.00  0.280          H  
ATOM   6008 1HB  LEU A 387     -48.031  -9.990 -22.159  1.00  0.390          H  
ATOM   6009 2HB  LEU A 387     -48.467  -8.320 -21.878  1.00  0.390          H  
ATOM   6010  HG  LEU A 387     -50.539  -8.567 -23.186  1.00  0.390          H  
ATOM   6011 1HD1 LEU A 387     -51.350 -10.816 -23.804  1.00  0.390          H  
ATOM   6012 2HD1 LEU A 387     -49.880 -10.413 -24.662  1.00  0.390          H  
ATOM   6013 3HD1 LEU A 387     -49.805 -11.522 -23.302  1.00  0.390          H  
ATOM   6014 1HD2 LEU A 387     -51.713  -9.855 -21.464  1.00  0.390          H  
ATOM   6015 2HD2 LEU A 387     -50.161 -10.533 -20.911  1.00  0.390          H  
ATOM   6016 3HD2 LEU A 387     -50.478  -8.787 -20.753  1.00  0.390          H  
ATOM   6017  N   PHE A 388     -48.027  -6.282 -23.920  1.00  0.240          N  
ATOM   6018  CA  PHE A 388     -48.601  -5.017 -24.379  1.00  0.260          C  
ATOM   6019  C   PHE A 388     -47.770  -4.334 -25.448  1.00  0.280          C  
ATOM   6020  O   PHE A 388     -47.919  -3.136 -25.703  1.00  0.310          O  
ATOM   6021  CB  PHE A 388     -48.887  -4.081 -23.226  1.00  0.360          C  
ATOM   6022  CG  PHE A 388     -50.048  -4.544 -22.462  1.00  0.360          C  
ATOM   6023  CD1 PHE A 388     -51.326  -4.301 -22.947  1.00  0.360          C  
ATOM   6024  CD2 PHE A 388     -49.901  -5.231 -21.298  1.00  0.360          C  
ATOM   6025  CE1 PHE A 388     -52.426  -4.738 -22.263  1.00  0.360          C  
ATOM   6026  CE2 PHE A 388     -50.999  -5.676 -20.604  1.00  0.360          C  
ATOM   6027  CZ  PHE A 388     -52.264  -5.429 -21.088  1.00  0.360          C  
ATOM   6028  H   PHE A 388     -47.321  -6.291 -23.169  1.00  0.290          H  
ATOM   6029  HA  PHE A 388     -49.565  -5.241 -24.831  1.00  0.310          H  
ATOM   6030 1HB  PHE A 388     -48.018  -4.033 -22.564  1.00  0.430          H  
ATOM   6031 2HB  PHE A 388     -49.089  -3.087 -23.599  1.00  0.430          H  
ATOM   6032  HD1 PHE A 388     -51.452  -3.751 -23.891  1.00  0.430          H  
ATOM   6033  HD2 PHE A 388     -48.900  -5.429 -20.932  1.00  0.430          H  
ATOM   6034  HE1 PHE A 388     -53.424  -4.541 -22.654  1.00  0.430          H  
ATOM   6035  HE2 PHE A 388     -50.874  -6.227 -19.675  1.00  0.430          H  
ATOM   6036  HZ  PHE A 388     -53.136  -5.783 -20.539  1.00  0.430          H  
ATOM   6037  N   GLN A 389     -46.947  -5.134 -26.114  1.00  0.280          N  
ATOM   6038  CA  GLN A 389     -46.118  -4.764 -27.235  1.00  0.300          C  
ATOM   6039  C   GLN A 389     -45.091  -3.683 -26.911  1.00  0.280          C  
ATOM   6040  O   GLN A 389     -44.813  -2.823 -27.741  1.00  0.330          O  
ATOM   6041  CB  GLN A 389     -47.024  -4.310 -28.394  1.00  0.410          C  
ATOM   6042  CG  GLN A 389     -48.109  -5.352 -28.801  1.00  0.410          C  
ATOM   6043  CD  GLN A 389     -48.904  -4.971 -30.047  1.00  0.410          C  
ATOM   6044  OE1 GLN A 389     -48.299  -4.672 -31.085  1.00  0.410          O  
ATOM   6045  NE2 GLN A 389     -50.245  -4.976 -29.975  1.00  0.410          N  
ATOM   6046  H   GLN A 389     -46.839  -6.104 -25.805  1.00  0.340          H  
ATOM   6047  HA  GLN A 389     -45.576  -5.654 -27.545  1.00  0.360          H  
ATOM   6048 1HB  GLN A 389     -47.515  -3.395 -28.129  1.00  0.490          H  
ATOM   6049 2HB  GLN A 389     -46.412  -4.116 -29.271  1.00  0.490          H  
ATOM   6050 1HG  GLN A 389     -47.636  -6.295 -28.987  1.00  0.490          H  
ATOM   6051 2HG  GLN A 389     -48.820  -5.459 -27.979  1.00  0.490          H  
ATOM   6052 1HE2 GLN A 389     -50.779  -4.738 -30.783  1.00  0.490          H  
ATOM   6053 2HE2 GLN A 389     -50.750  -5.205 -29.104  1.00  0.490          H  
ATOM   6054  N   THR A 390     -44.484  -3.752 -25.729  1.00  0.220          N  
ATOM   6055  CA  THR A 390     -43.441  -2.816 -25.356  1.00  0.210          C  
ATOM   6056  C   THR A 390     -42.125  -3.546 -25.483  1.00  0.200          C  
ATOM   6057  O   THR A 390     -42.101  -4.761 -25.695  1.00  0.240          O  
ATOM   6058  CB  THR A 390     -43.549  -2.327 -23.915  1.00  0.300          C  
ATOM   6059  OG1 THR A 390     -43.211  -3.368 -23.034  1.00  0.300          O  
ATOM   6060  CG2 THR A 390     -44.970  -1.878 -23.616  1.00  0.300          C  
ATOM   6061  H   THR A 390     -44.761  -4.463 -25.049  1.00  0.260          H  
ATOM   6062  HA  THR A 390     -43.441  -1.965 -26.035  1.00  0.250          H  
ATOM   6063  HB  THR A 390     -42.877  -1.541 -23.776  1.00  0.360          H  
ATOM   6064  HG1 THR A 390     -42.250  -3.517 -23.062  1.00  0.360          H  
ATOM   6065 1HG2 THR A 390     -45.028  -1.527 -22.594  1.00  0.360          H  
ATOM   6066 2HG2 THR A 390     -45.231  -1.085 -24.289  1.00  0.360          H  
ATOM   6067 3HG2 THR A 390     -45.661  -2.710 -23.753  1.00  0.360          H  
ATOM   6068  N   PHE A 391     -41.022  -2.830 -25.330  1.00  0.170          N  
ATOM   6069  CA  PHE A 391     -39.724  -3.467 -25.407  1.00  0.180          C  
ATOM   6070  C   PHE A 391     -39.026  -3.407 -24.056  1.00  0.170          C  
ATOM   6071  O   PHE A 391     -39.405  -2.610 -23.204  1.00  0.200          O  
ATOM   6072  CB  PHE A 391     -38.894  -2.895 -26.553  1.00  0.250          C  
ATOM   6073  CG  PHE A 391     -38.583  -1.400 -26.554  1.00  0.250          C  
ATOM   6074  CD1 PHE A 391     -37.492  -0.885 -25.867  1.00  0.250          C  
ATOM   6075  CD2 PHE A 391     -39.361  -0.514 -27.310  1.00  0.250          C  
ATOM   6076  CE1 PHE A 391     -37.194   0.462 -25.920  1.00  0.250          C  
ATOM   6077  CE2 PHE A 391     -39.058   0.841 -27.362  1.00  0.250          C  
ATOM   6078  CZ  PHE A 391     -37.973   1.327 -26.665  1.00  0.250          C  
ATOM   6079  H   PHE A 391     -41.081  -1.827 -25.148  1.00  0.200          H  
ATOM   6080  HA  PHE A 391     -39.875  -4.519 -25.645  1.00  0.220          H  
ATOM   6081 1HB  PHE A 391     -37.991  -3.423 -26.571  1.00  0.300          H  
ATOM   6082 2HB  PHE A 391     -39.401  -3.125 -27.488  1.00  0.300          H  
ATOM   6083  HD1 PHE A 391     -36.863  -1.555 -25.271  1.00  0.300          H  
ATOM   6084  HD2 PHE A 391     -40.214  -0.904 -27.867  1.00  0.300          H  
ATOM   6085  HE1 PHE A 391     -36.332   0.834 -25.372  1.00  0.300          H  
ATOM   6086  HE2 PHE A 391     -39.672   1.517 -27.955  1.00  0.300          H  
ATOM   6087  HZ  PHE A 391     -37.727   2.387 -26.701  1.00  0.300          H  
ATOM   6088  N   SER A 392     -38.039  -4.276 -23.851  1.00  0.160          N  
ATOM   6089  CA  SER A 392     -37.322  -4.376 -22.582  1.00  0.200          C  
ATOM   6090  C   SER A 392     -36.797  -3.070 -22.040  1.00  0.160          C  
ATOM   6091  O   SER A 392     -36.200  -2.270 -22.771  1.00  0.150          O  
ATOM   6092  CB  SER A 392     -36.151  -5.326 -22.707  1.00  0.260          C  
ATOM   6093  OG  SER A 392     -35.412  -5.350 -21.521  1.00  0.260          O  
ATOM   6094  H   SER A 392     -37.822  -4.936 -24.592  1.00  0.190          H  
ATOM   6095  HA  SER A 392     -38.011  -4.778 -21.853  1.00  0.240          H  
ATOM   6096 1HB  SER A 392     -36.511  -6.322 -22.932  1.00  0.320          H  
ATOM   6097 2HB  SER A 392     -35.516  -5.021 -23.520  1.00  0.320          H  
ATOM   6098  HG  SER A 392     -34.604  -5.826 -21.722  1.00  0.320          H  
ATOM   6099  N   ILE A 393     -37.036  -2.857 -20.740  1.00  0.190          N  
ATOM   6100  CA  ILE A 393     -36.563  -1.656 -20.080  1.00  0.200          C  
ATOM   6101  C   ILE A 393     -35.785  -1.954 -18.791  1.00  0.210          C  
ATOM   6102  O   ILE A 393     -35.722  -3.096 -18.307  1.00  0.240          O  
ATOM   6103  CB  ILE A 393     -37.675  -0.669 -19.717  1.00  0.280          C  
ATOM   6104  CG1 ILE A 393     -38.631  -1.206 -18.664  1.00  0.280          C  
ATOM   6105  CG2 ILE A 393     -38.455  -0.305 -21.013  1.00  0.280          C  
ATOM   6106  CD1 ILE A 393     -39.486  -0.100 -18.132  1.00  0.280          C  
ATOM   6107  H   ILE A 393     -37.569  -3.561 -20.227  1.00  0.230          H  
ATOM   6108  HA  ILE A 393     -35.881  -1.143 -20.756  1.00  0.240          H  
ATOM   6109  HB  ILE A 393     -37.231   0.174 -19.314  1.00  0.330          H  
ATOM   6110 1HG1 ILE A 393     -39.262  -1.996 -19.075  1.00  0.330          H  
ATOM   6111 2HG1 ILE A 393     -38.065  -1.612 -17.827  1.00  0.330          H  
ATOM   6112 1HG2 ILE A 393     -39.220   0.434 -20.836  1.00  0.330          H  
ATOM   6113 2HG2 ILE A 393     -37.789   0.070 -21.755  1.00  0.330          H  
ATOM   6114 3HG2 ILE A 393     -38.919  -1.194 -21.393  1.00  0.330          H  
ATOM   6115 1HD1 ILE A 393     -40.109  -0.453 -17.352  1.00  0.330          H  
ATOM   6116 2HD1 ILE A 393     -38.849   0.635 -17.746  1.00  0.330          H  
ATOM   6117 3HD1 ILE A 393     -40.085   0.338 -18.898  1.00  0.330          H  
ATOM   6118  N   SER A 394     -35.197  -0.891 -18.238  1.00  0.200          N  
ATOM   6119  CA  SER A 394     -34.450  -0.929 -16.983  1.00  0.220          C  
ATOM   6120  C   SER A 394     -34.352   0.475 -16.413  1.00  0.220          C  
ATOM   6121  O   SER A 394     -34.929   1.423 -16.946  1.00  0.420          O  
ATOM   6122  CB  SER A 394     -33.066  -1.499 -17.169  1.00  0.300          C  
ATOM   6123  OG  SER A 394     -32.251  -0.625 -17.894  1.00  0.300          O  
ATOM   6124  H   SER A 394     -35.309   0.027 -18.683  1.00  0.240          H  
ATOM   6125  HA  SER A 394     -34.992  -1.550 -16.268  1.00  0.260          H  
ATOM   6126 1HB  SER A 394     -32.615  -1.692 -16.207  1.00  0.360          H  
ATOM   6127 2HB  SER A 394     -33.146  -2.450 -17.670  1.00  0.360          H  
ATOM   6128  HG  SER A 394     -31.415  -1.077 -18.011  1.00  0.360          H  
ATOM   6129  N   CYS A 395     -33.708   0.614 -15.272  1.00  0.250          N  
ATOM   6130  CA  CYS A 395     -33.502   1.938 -14.702  1.00  0.170          C  
ATOM   6131  C   CYS A 395     -32.762   2.901 -15.611  1.00  0.160          C  
ATOM   6132  O   CYS A 395     -31.688   2.576 -16.112  1.00  0.190          O  
ATOM   6133  CB  CYS A 395     -32.649   1.839 -13.469  1.00  0.270          C  
ATOM   6134  SG  CYS A 395     -32.264   3.396 -12.777  1.00  0.270          S  
ATOM   6135  H   CYS A 395     -33.316  -0.206 -14.810  1.00  0.300          H  
ATOM   6136  HA  CYS A 395     -34.472   2.364 -14.450  1.00  0.200          H  
ATOM   6137 1HB  CYS A 395     -33.160   1.254 -12.720  1.00  0.320          H  
ATOM   6138 2HB  CYS A 395     -31.720   1.348 -13.724  1.00  0.320          H  
ATOM   6139  HG  CYS A 395     -31.725   3.917 -13.887  1.00  0.320          H  
ATOM   6140  N   SER A 396     -33.290   4.109 -15.786  1.00  0.190          N  
ATOM   6141  CA  SER A 396     -32.551   5.075 -16.581  1.00  0.210          C  
ATOM   6142  C   SER A 396     -31.751   5.946 -15.650  1.00  0.240          C  
ATOM   6143  O   SER A 396     -32.285   6.665 -14.804  1.00  0.290          O  
ATOM   6144  CB  SER A 396     -33.406   5.889 -17.483  1.00  0.290          C  
ATOM   6145  OG  SER A 396     -32.621   6.884 -18.105  1.00  0.290          O  
ATOM   6146  H   SER A 396     -34.193   4.353 -15.358  1.00  0.230          H  
ATOM   6147  HA  SER A 396     -31.854   4.533 -17.210  1.00  0.250          H  
ATOM   6148 1HB  SER A 396     -33.826   5.229 -18.239  1.00  0.340          H  
ATOM   6149 2HB  SER A 396     -34.218   6.326 -16.925  1.00  0.340          H  
ATOM   6150  HG  SER A 396     -33.185   7.316 -18.760  1.00  0.340          H  
ATOM   6151  N   LEU A 397     -30.454   5.869 -15.793  1.00  0.230          N  
ATOM   6152  CA  LEU A 397     -29.554   6.511 -14.874  1.00  0.270          C  
ATOM   6153  C   LEU A 397     -29.694   8.041 -14.826  1.00  0.250          C  
ATOM   6154  O   LEU A 397     -29.683   8.617 -13.735  1.00  0.280          O  
ATOM   6155  CB  LEU A 397     -28.159   6.072 -15.304  1.00  0.360          C  
ATOM   6156  CG  LEU A 397     -27.882   4.511 -15.174  1.00  0.360          C  
ATOM   6157  CD1 LEU A 397     -26.549   4.182 -15.813  1.00  0.360          C  
ATOM   6158  CD2 LEU A 397     -27.904   4.079 -13.724  1.00  0.360          C  
ATOM   6159  H   LEU A 397     -30.090   5.286 -16.535  1.00  0.280          H  
ATOM   6160  HA  LEU A 397     -29.775   6.147 -13.876  1.00  0.320          H  
ATOM   6161 1HB  LEU A 397     -28.021   6.349 -16.343  1.00  0.430          H  
ATOM   6162 2HB  LEU A 397     -27.424   6.602 -14.696  1.00  0.430          H  
ATOM   6163  HG  LEU A 397     -28.653   3.960 -15.717  1.00  0.430          H  
ATOM   6164 1HD1 LEU A 397     -26.360   3.114 -15.752  1.00  0.430          H  
ATOM   6165 2HD1 LEU A 397     -26.550   4.488 -16.855  1.00  0.430          H  
ATOM   6166 3HD1 LEU A 397     -25.788   4.698 -15.296  1.00  0.430          H  
ATOM   6167 1HD2 LEU A 397     -27.715   3.013 -13.647  1.00  0.430          H  
ATOM   6168 2HD2 LEU A 397     -27.133   4.615 -13.169  1.00  0.430          H  
ATOM   6169 3HD2 LEU A 397     -28.868   4.282 -13.291  1.00  0.430          H  
ATOM   6170  N   SER A 398     -29.884   8.714 -15.969  1.00  0.220          N  
ATOM   6171  CA  SER A 398     -30.002  10.167 -15.875  1.00  0.220          C  
ATOM   6172  C   SER A 398     -31.384  10.582 -15.373  1.00  0.220          C  
ATOM   6173  O   SER A 398     -31.520  11.596 -14.678  1.00  0.280          O  
ATOM   6174  CB  SER A 398     -29.680  10.816 -17.214  1.00  0.310          C  
ATOM   6175  OG  SER A 398     -30.615  10.473 -18.201  1.00  0.310          O  
ATOM   6176  H   SER A 398     -29.908   8.247 -16.863  1.00  0.260          H  
ATOM   6177  HA  SER A 398     -29.265  10.521 -15.156  1.00  0.260          H  
ATOM   6178 1HB  SER A 398     -29.661  11.901 -17.092  1.00  0.370          H  
ATOM   6179 2HB  SER A 398     -28.692  10.516 -17.531  1.00  0.370          H  
ATOM   6180  HG  SER A 398     -30.237  10.789 -19.028  1.00  0.370          H  
ATOM   6181  N   ARG A 399     -32.402   9.767 -15.646  1.00  0.200          N  
ATOM   6182  CA  ARG A 399     -33.733  10.108 -15.176  1.00  0.230          C  
ATOM   6183  C   ARG A 399     -33.837   9.932 -13.676  1.00  0.260          C  
ATOM   6184  O   ARG A 399     -34.498  10.733 -13.010  1.00  0.290          O  
ATOM   6185  CB  ARG A 399     -34.824   9.336 -15.869  1.00  0.310          C  
ATOM   6186  CG  ARG A 399     -34.978   9.731 -17.286  1.00  0.310          C  
ATOM   6187  CD  ARG A 399     -36.243   9.311 -17.870  1.00  0.310          C  
ATOM   6188  NE  ARG A 399     -36.401   7.872 -18.045  1.00  0.310          N  
ATOM   6189  CZ  ARG A 399     -36.041   7.165 -19.146  1.00  0.310          C  
ATOM   6190  NH1 ARG A 399     -35.479   7.727 -20.174  1.00  0.310          N  
ATOM   6191  NH2 ARG A 399     -36.241   5.885 -19.188  1.00  0.310          N  
ATOM   6192  H   ARG A 399     -32.232   8.947 -16.216  1.00  0.240          H  
ATOM   6193  HA  ARG A 399     -33.904  11.159 -15.397  1.00  0.280          H  
ATOM   6194 1HB  ARG A 399     -34.612   8.277 -15.815  1.00  0.370          H  
ATOM   6195 2HB  ARG A 399     -35.769   9.518 -15.370  1.00  0.370          H  
ATOM   6196 1HG  ARG A 399     -34.896  10.787 -17.388  1.00  0.370          H  
ATOM   6197 2HG  ARG A 399     -34.173   9.259 -17.836  1.00  0.370          H  
ATOM   6198 1HD  ARG A 399     -37.006   9.648 -17.190  1.00  0.370          H  
ATOM   6199 2HD  ARG A 399     -36.385   9.803 -18.825  1.00  0.370          H  
ATOM   6200  HE  ARG A 399     -36.820   7.359 -17.279  1.00  0.370          H  
ATOM   6201 1HH1 ARG A 399     -35.269   8.726 -20.185  1.00  0.370          H  
ATOM   6202 2HH1 ARG A 399     -35.223   7.161 -20.978  1.00  0.370          H  
ATOM   6203 1HH2 ARG A 399     -36.659   5.407 -18.399  1.00  0.370          H  
ATOM   6204 2HH2 ARG A 399     -35.912   5.353 -20.014  1.00  0.370          H  
ATOM   6205  N   SER A 400     -33.215   8.871 -13.141  1.00  0.250          N  
ATOM   6206  CA  SER A 400     -33.237   8.628 -11.709  1.00  0.270          C  
ATOM   6207  C   SER A 400     -32.524   9.755 -10.989  1.00  0.280          C  
ATOM   6208  O   SER A 400     -33.023  10.245  -9.977  1.00  0.290          O  
ATOM   6209  CB  SER A 400     -32.616   7.296 -11.367  1.00  0.370          C  
ATOM   6210  OG  SER A 400     -33.403   6.250 -11.850  1.00  0.370          O  
ATOM   6211  H   SER A 400     -32.734   8.194 -13.742  1.00  0.300          H  
ATOM   6212  HA  SER A 400     -34.275   8.609 -11.375  1.00  0.320          H  
ATOM   6213 1HB  SER A 400     -31.619   7.238 -11.811  1.00  0.440          H  
ATOM   6214 2HB  SER A 400     -32.504   7.207 -10.288  1.00  0.440          H  
ATOM   6215  HG  SER A 400     -32.912   5.450 -11.639  1.00  0.440          H  
ATOM   6216  N   LEU A 401     -31.407  10.252 -11.550  1.00  0.270          N  
ATOM   6217  CA  LEU A 401     -30.719  11.368 -10.908  1.00  0.280          C  
ATOM   6218  C   LEU A 401     -31.665  12.568 -10.834  1.00  0.280          C  
ATOM   6219  O   LEU A 401     -31.708  13.263  -9.815  1.00  0.290          O  
ATOM   6220  CB  LEU A 401     -29.445  11.763 -11.683  1.00  0.390          C  
ATOM   6221  CG  LEU A 401     -28.235  10.756 -11.667  1.00  0.390          C  
ATOM   6222  CD1 LEU A 401     -27.152  11.251 -12.669  1.00  0.390          C  
ATOM   6223  CD2 LEU A 401     -27.652  10.639 -10.257  1.00  0.390          C  
ATOM   6224  H   LEU A 401     -31.003   9.799 -12.377  1.00  0.320          H  
ATOM   6225  HA  LEU A 401     -30.464  11.083  -9.891  1.00  0.340          H  
ATOM   6226 1HB  LEU A 401     -29.725  11.910 -12.726  1.00  0.470          H  
ATOM   6227 2HB  LEU A 401     -29.089  12.714 -11.294  1.00  0.470          H  
ATOM   6228  HG  LEU A 401     -28.571   9.782 -11.984  1.00  0.470          H  
ATOM   6229 1HD1 LEU A 401     -26.313  10.553 -12.681  1.00  0.470          H  
ATOM   6230 2HD1 LEU A 401     -27.574  11.314 -13.668  1.00  0.470          H  
ATOM   6231 3HD1 LEU A 401     -26.795  12.234 -12.367  1.00  0.470          H  
ATOM   6232 1HD2 LEU A 401     -26.818   9.938 -10.277  1.00  0.470          H  
ATOM   6233 2HD2 LEU A 401     -27.301  11.615  -9.926  1.00  0.470          H  
ATOM   6234 3HD2 LEU A 401     -28.407  10.271  -9.566  1.00  0.470          H  
ATOM   6235  N   VAL A 402     -32.458  12.795 -11.886  1.00  0.280          N  
ATOM   6236  CA  VAL A 402     -33.436  13.874 -11.838  1.00  0.280          C  
ATOM   6237  C   VAL A 402     -34.521  13.606 -10.788  1.00  0.290          C  
ATOM   6238  O   VAL A 402     -34.806  14.485  -9.983  1.00  0.300          O  
ATOM   6239  CB  VAL A 402     -34.065  14.120 -13.225  1.00  0.390          C  
ATOM   6240  CG1 VAL A 402     -35.247  15.116 -13.136  1.00  0.390          C  
ATOM   6241  CG2 VAL A 402     -32.987  14.675 -14.134  1.00  0.390          C  
ATOM   6242  H   VAL A 402     -32.327  12.239 -12.739  1.00  0.340          H  
ATOM   6243  HA  VAL A 402     -32.912  14.786 -11.555  1.00  0.340          H  
ATOM   6244  HB  VAL A 402     -34.445  13.184 -13.626  1.00  0.470          H  
ATOM   6245 1HG1 VAL A 402     -35.663  15.275 -14.132  1.00  0.470          H  
ATOM   6246 2HG1 VAL A 402     -36.035  14.726 -12.485  1.00  0.470          H  
ATOM   6247 3HG1 VAL A 402     -34.892  16.065 -12.737  1.00  0.470          H  
ATOM   6248 1HG2 VAL A 402     -33.388  14.853 -15.113  1.00  0.470          H  
ATOM   6249 2HG2 VAL A 402     -32.615  15.610 -13.723  1.00  0.470          H  
ATOM   6250 3HG2 VAL A 402     -32.168  13.966 -14.206  1.00  0.470          H  
ATOM   6251  N   GLN A 403     -35.100  12.399 -10.749  1.00  0.290          N  
ATOM   6252  CA  GLN A 403     -36.151  12.112  -9.760  1.00  0.310          C  
ATOM   6253  C   GLN A 403     -35.648  12.365  -8.340  1.00  0.330          C  
ATOM   6254  O   GLN A 403     -36.382  12.887  -7.486  1.00  0.340          O  
ATOM   6255  CB  GLN A 403     -36.650  10.662  -9.872  1.00  0.430          C  
ATOM   6256  CG  GLN A 403     -37.797  10.292  -8.885  1.00  0.430          C  
ATOM   6257  CD  GLN A 403     -38.301   8.868  -9.091  1.00  0.430          C  
ATOM   6258  OE1 GLN A 403     -38.086   8.297 -10.159  1.00  0.430          O  
ATOM   6259  NE2 GLN A 403     -38.956   8.292  -8.089  1.00  0.430          N  
ATOM   6260  H   GLN A 403     -34.827  11.696 -11.441  1.00  0.350          H  
ATOM   6261  HA  GLN A 403     -36.988  12.783  -9.950  1.00  0.370          H  
ATOM   6262 1HB  GLN A 403     -37.003  10.485 -10.891  1.00  0.510          H  
ATOM   6263 2HB  GLN A 403     -35.815   9.978  -9.694  1.00  0.510          H  
ATOM   6264 1HG  GLN A 403     -37.432  10.372  -7.859  1.00  0.510          H  
ATOM   6265 2HG  GLN A 403     -38.630  10.976  -9.043  1.00  0.510          H  
ATOM   6266 1HE2 GLN A 403     -39.296   7.355  -8.187  1.00  0.510          H  
ATOM   6267 2HE2 GLN A 403     -39.110   8.777  -7.222  1.00  0.510          H  
ATOM   6268  N   GLU A 404     -34.400  11.967  -8.074  1.00  0.330          N  
ATOM   6269  CA  GLU A 404     -33.780  12.201  -6.781  1.00  0.340          C  
ATOM   6270  C   GLU A 404     -33.567  13.693  -6.534  1.00  0.340          C  
ATOM   6271  O   GLU A 404     -33.951  14.232  -5.492  1.00  0.350          O  
ATOM   6272  CB  GLU A 404     -32.406  11.523  -6.705  1.00  0.470          C  
ATOM   6273  CG  GLU A 404     -31.673  11.739  -5.375  1.00  0.470          C  
ATOM   6274  CD  GLU A 404     -30.305  11.131  -5.331  1.00  0.470          C  
ATOM   6275  OE1 GLU A 404     -29.882  10.555  -6.303  1.00  0.470          O  
ATOM   6276  OE2 GLU A 404     -29.667  11.263  -4.324  1.00  0.470          O  
ATOM   6277  H   GLU A 404     -33.869  11.482  -8.804  1.00  0.400          H  
ATOM   6278  HA  GLU A 404     -34.430  11.801  -6.004  1.00  0.410          H  
ATOM   6279 1HB  GLU A 404     -32.527  10.450  -6.858  1.00  0.570          H  
ATOM   6280 2HB  GLU A 404     -31.770  11.893  -7.510  1.00  0.570          H  
ATOM   6281 1HG  GLU A 404     -31.569  12.805  -5.189  1.00  0.570          H  
ATOM   6282 2HG  GLU A 404     -32.281  11.326  -4.584  1.00  0.570          H  
ATOM   6283  N   GLY A 405     -32.945  14.364  -7.509  1.00  0.320          N  
ATOM   6284  CA  GLY A 405     -32.586  15.773  -7.444  1.00  0.330          C  
ATOM   6285  C   GLY A 405     -33.771  16.700  -7.245  1.00  0.330          C  
ATOM   6286  O   GLY A 405     -33.664  17.715  -6.553  1.00  0.350          O  
ATOM   6287  H   GLY A 405     -32.662  13.864  -8.353  1.00  0.380          H  
ATOM   6288 1HA  GLY A 405     -31.868  15.920  -6.638  1.00  0.400          H  
ATOM   6289 2HA  GLY A 405     -32.077  16.038  -8.370  1.00  0.400          H  
ATOM   6290  N   THR A 406     -34.920  16.324  -7.794  1.00  0.330          N  
ATOM   6291  CA  THR A 406     -36.137  17.110  -7.701  1.00  0.360          C  
ATOM   6292  C   THR A 406     -36.955  16.842  -6.439  1.00  0.370          C  
ATOM   6293  O   THR A 406     -38.025  17.431  -6.263  1.00  0.400          O  
ATOM   6294  CB  THR A 406     -37.016  16.912  -8.943  1.00  0.490          C  
ATOM   6295  OG1 THR A 406     -37.330  15.532  -9.100  1.00  0.490          O  
ATOM   6296  CG2 THR A 406     -36.298  17.397 -10.176  1.00  0.490          C  
ATOM   6297  H   THR A 406     -34.933  15.493  -8.397  1.00  0.400          H  
ATOM   6298  HA  THR A 406     -35.848  18.159  -7.677  1.00  0.430          H  
ATOM   6299  HB  THR A 406     -37.936  17.465  -8.823  1.00  0.590          H  
ATOM   6300  HG1 THR A 406     -37.863  15.223  -8.340  1.00  0.590          H  
ATOM   6301 1HG2 THR A 406     -36.930  17.246 -11.025  1.00  0.590          H  
ATOM   6302 2HG2 THR A 406     -36.065  18.441 -10.083  1.00  0.590          H  
ATOM   6303 3HG2 THR A 406     -35.378  16.844 -10.309  1.00  0.590          H  
ATOM   6304  N   GLY A 407     -36.460  15.978  -5.545  1.00  0.370          N  
ATOM   6305  CA  GLY A 407     -37.150  15.719  -4.291  1.00  0.390          C  
ATOM   6306  C   GLY A 407     -38.208  14.622  -4.253  1.00  0.380          C  
ATOM   6307  O   GLY A 407     -39.066  14.656  -3.367  1.00  0.390          O  
ATOM   6308  H   GLY A 407     -35.571  15.498  -5.719  1.00  0.440          H  
ATOM   6309 1HA  GLY A 407     -36.390  15.479  -3.547  1.00  0.470          H  
ATOM   6310 2HA  GLY A 407     -37.604  16.650  -3.956  1.00  0.470          H  
ATOM   6311  N   GLY A 408     -38.193  13.661  -5.178  1.00  0.370          N  
ATOM   6312  CA  GLY A 408     -39.204  12.613  -5.111  1.00  0.370          C  
ATOM   6313  C   GLY A 408     -39.013  11.855  -3.813  1.00  0.380          C  
ATOM   6314  O   GLY A 408     -37.898  11.795  -3.291  1.00  0.390          O  
ATOM   6315  H   GLY A 408     -37.493  13.624  -5.926  1.00  0.440          H  
ATOM   6316 1HA  GLY A 408     -40.204  13.048  -5.150  1.00  0.440          H  
ATOM   6317 2HA  GLY A 408     -39.095  11.940  -5.961  1.00  0.440          H  
ATOM   6318  N   LYS A 409     -40.098  11.318  -3.267  1.00  0.390          N  
ATOM   6319  CA  LYS A 409     -40.016  10.576  -2.023  1.00  0.400          C  
ATOM   6320  C   LYS A 409     -40.419   9.134  -2.229  1.00  0.400          C  
ATOM   6321  O   LYS A 409     -39.902   8.230  -1.564  1.00  0.400          O  
ATOM   6322  CB  LYS A 409     -40.925  11.228  -0.983  1.00  0.560          C  
ATOM   6323  CG  LYS A 409     -40.595  12.698  -0.671  1.00  0.560          C  
ATOM   6324  CD  LYS A 409     -39.254  12.883   0.019  1.00  0.560          C  
ATOM   6325  CE  LYS A 409     -39.057  14.340   0.413  1.00  0.560          C  
ATOM   6326  NZ  LYS A 409     -37.743  14.569   1.088  1.00  0.560          N  
ATOM   6327  H   LYS A 409     -41.008  11.409  -3.730  1.00  0.470          H  
ATOM   6328  HA  LYS A 409     -38.989  10.579  -1.671  1.00  0.480          H  
ATOM   6329 1HB  LYS A 409     -41.960  11.198  -1.342  1.00  0.670          H  
ATOM   6330 2HB  LYS A 409     -40.886  10.659  -0.056  1.00  0.670          H  
ATOM   6331 1HG  LYS A 409     -40.575  13.257  -1.610  1.00  0.670          H  
ATOM   6332 2HG  LYS A 409     -41.357  13.126  -0.060  1.00  0.670          H  
ATOM   6333 1HD  LYS A 409     -39.200  12.249   0.904  1.00  0.670          H  
ATOM   6334 2HD  LYS A 409     -38.450  12.609  -0.665  1.00  0.670          H  
ATOM   6335 1HE  LYS A 409     -39.105  14.955  -0.488  1.00  0.670          H  
ATOM   6336 2HE  LYS A 409     -39.861  14.640   1.088  1.00  0.670          H  
ATOM   6337 1HZ  LYS A 409     -37.654  15.547   1.323  1.00  0.670          H  
ATOM   6338 2HZ  LYS A 409     -37.688  14.014   1.930  1.00  0.670          H  
ATOM   6339 3HZ  LYS A 409     -36.995  14.306   0.463  1.00  0.670          H  
ATOM   6340  N   THR A 410     -41.395   8.922  -3.108  1.00  0.400          N  
ATOM   6341  CA  THR A 410     -41.906   7.581  -3.319  1.00  0.400          C  
ATOM   6342  C   THR A 410     -42.093   7.286  -4.805  1.00  0.400          C  
ATOM   6343  O   THR A 410     -41.901   8.142  -5.681  1.00  0.360          O  
ATOM   6344  CB  THR A 410     -43.245   7.344  -2.608  1.00  0.560          C  
ATOM   6345  OG1 THR A 410     -44.288   8.018  -3.304  1.00  0.560          O  
ATOM   6346  CG2 THR A 410     -43.206   7.816  -1.146  1.00  0.560          C  
ATOM   6347  H   THR A 410     -41.800   9.710  -3.626  1.00  0.480          H  
ATOM   6348  HA  THR A 410     -41.190   6.866  -2.931  1.00  0.480          H  
ATOM   6349  HB  THR A 410     -43.452   6.302  -2.593  1.00  0.670          H  
ATOM   6350  HG1 THR A 410     -44.177   9.007  -3.248  1.00  0.670          H  
ATOM   6351 1HG2 THR A 410     -44.152   7.608  -0.674  1.00  0.670          H  
ATOM   6352 2HG2 THR A 410     -42.416   7.287  -0.615  1.00  0.670          H  
ATOM   6353 3HG2 THR A 410     -43.018   8.885  -1.105  1.00  0.670          H  
ATOM   6354  N   GLN A 411     -42.544   6.064  -5.080  1.00  0.440          N  
ATOM   6355  CA  GLN A 411     -42.820   5.547  -6.417  1.00  0.420          C  
ATOM   6356  C   GLN A 411     -43.950   6.315  -7.105  1.00  0.420          C  
ATOM   6357  O   GLN A 411     -44.108   6.230  -8.328  1.00  0.420          O  
ATOM   6358  CB  GLN A 411     -43.215   4.065  -6.312  1.00  0.600          C  
ATOM   6359  CG  GLN A 411     -44.611   3.837  -5.695  1.00  0.600          C  
ATOM   6360  CD  GLN A 411     -44.591   3.966  -4.196  1.00  0.600          C  
ATOM   6361  OE1 GLN A 411     -43.514   4.141  -3.610  1.00  0.600          O  
ATOM   6362  NE2 GLN A 411     -45.746   3.918  -3.565  1.00  0.600          N  
ATOM   6363  H   GLN A 411     -42.679   5.431  -4.294  1.00  0.530          H  
ATOM   6364  HA  GLN A 411     -41.916   5.641  -7.019  1.00  0.500          H  
ATOM   6365 1HB  GLN A 411     -43.211   3.620  -7.302  1.00  0.720          H  
ATOM   6366 2HB  GLN A 411     -42.478   3.529  -5.712  1.00  0.720          H  
ATOM   6367 1HG  GLN A 411     -45.350   4.503  -6.108  1.00  0.720          H  
ATOM   6368 2HG  GLN A 411     -44.899   2.811  -5.924  1.00  0.720          H  
ATOM   6369 1HE2 GLN A 411     -45.783   4.020  -2.570  1.00  0.720          H  
ATOM   6370 2HE2 GLN A 411     -46.590   3.766  -4.086  1.00  0.720          H  
ATOM   6371  N   LEU A 412     -44.717   7.108  -6.336  1.00  0.420          N  
ATOM   6372  CA  LEU A 412     -45.814   7.857  -6.918  1.00  0.430          C  
ATOM   6373  C   LEU A 412     -45.300   8.812  -7.973  1.00  0.400          C  
ATOM   6374  O   LEU A 412     -46.011   9.090  -8.937  1.00  0.400          O  
ATOM   6375  CB  LEU A 412     -46.616   8.650  -5.878  1.00  0.600          C  
ATOM   6376  CG  LEU A 412     -47.826   7.911  -5.226  1.00  0.600          C  
ATOM   6377  CD1 LEU A 412     -47.338   6.709  -4.434  1.00  0.600          C  
ATOM   6378  CD2 LEU A 412     -48.581   8.874  -4.345  1.00  0.600          C  
ATOM   6379  H   LEU A 412     -44.527   7.189  -5.334  1.00  0.500          H  
ATOM   6380  HA  LEU A 412     -46.491   7.154  -7.396  1.00  0.520          H  
ATOM   6381 1HB  LEU A 412     -45.938   8.948  -5.075  1.00  0.720          H  
ATOM   6382 2HB  LEU A 412     -46.992   9.556  -6.351  1.00  0.720          H  
ATOM   6383  HG  LEU A 412     -48.492   7.545  -6.007  1.00  0.720          H  
ATOM   6384 1HD1 LEU A 412     -48.188   6.205  -3.996  1.00  0.720          H  
ATOM   6385 2HD1 LEU A 412     -46.827   6.032  -5.090  1.00  0.720          H  
ATOM   6386 3HD1 LEU A 412     -46.665   7.035  -3.641  1.00  0.720          H  
ATOM   6387 1HD2 LEU A 412     -49.433   8.370  -3.888  1.00  0.720          H  
ATOM   6388 2HD2 LEU A 412     -47.926   9.229  -3.584  1.00  0.720          H  
ATOM   6389 3HD2 LEU A 412     -48.933   9.716  -4.938  1.00  0.720          H  
ATOM   6390  N   ALA A 413     -44.062   9.308  -7.839  1.00  0.380          N  
ATOM   6391  CA  ALA A 413     -43.558  10.209  -8.859  1.00  0.360          C  
ATOM   6392  C   ALA A 413     -43.556   9.490 -10.222  1.00  0.350          C  
ATOM   6393  O   ALA A 413     -43.854  10.096 -11.257  1.00  0.350          O  
ATOM   6394  CB  ALA A 413     -42.165  10.692  -8.488  1.00  0.510          C  
ATOM   6395  H   ALA A 413     -43.464   9.064  -7.038  1.00  0.460          H  
ATOM   6396  HA  ALA A 413     -44.223  11.067  -8.924  1.00  0.430          H  
ATOM   6397 1HB  ALA A 413     -41.795  11.371  -9.246  1.00  0.610          H  
ATOM   6398 2HB  ALA A 413     -42.207  11.206  -7.525  1.00  0.610          H  
ATOM   6399 3HB  ALA A 413     -41.498   9.836  -8.414  1.00  0.610          H  
ATOM   6400  N   GLY A 414     -43.242   8.183 -10.217  1.00  0.360          N  
ATOM   6401  CA  GLY A 414     -43.212   7.359 -11.414  1.00  0.370          C  
ATOM   6402  C   GLY A 414     -44.617   7.219 -11.968  1.00  0.350          C  
ATOM   6403  O   GLY A 414     -44.829   7.327 -13.178  1.00  0.330          O  
ATOM   6404  H   GLY A 414     -43.054   7.710  -9.339  1.00  0.430          H  
ATOM   6405 1HA  GLY A 414     -42.554   7.805 -12.159  1.00  0.440          H  
ATOM   6406 2HA  GLY A 414     -42.816   6.374 -11.163  1.00  0.440          H  
ATOM   6407  N   CYS A 415     -45.583   6.989 -11.069  1.00  0.390          N  
ATOM   6408  CA  CYS A 415     -46.977   6.836 -11.486  1.00  0.380          C  
ATOM   6409  C   CYS A 415     -47.486   8.114 -12.148  1.00  0.380          C  
ATOM   6410  O   CYS A 415     -48.176   8.058 -13.172  1.00  0.370          O  
ATOM   6411  CB  CYS A 415     -47.892   6.551 -10.291  1.00  0.540          C  
ATOM   6412  SG  CYS A 415     -47.690   4.940  -9.531  1.00  0.540          S  
ATOM   6413  H   CYS A 415     -45.290   6.872 -10.094  1.00  0.470          H  
ATOM   6414  HA  CYS A 415     -47.040   6.012 -12.196  1.00  0.460          H  
ATOM   6415 1HB  CYS A 415     -47.720   7.303  -9.530  1.00  0.640          H  
ATOM   6416 2HB  CYS A 415     -48.931   6.646 -10.603  1.00  0.640          H  
ATOM   6417  HG  CYS A 415     -46.347   4.937  -9.566  1.00  0.640          H  
ATOM   6418  N   LEU A 416     -47.134   9.267 -11.573  1.00  0.390          N  
ATOM   6419  CA  LEU A 416     -47.573  10.536 -12.128  1.00  0.390          C  
ATOM   6420  C   LEU A 416     -46.983  10.739 -13.507  1.00  0.360          C  
ATOM   6421  O   LEU A 416     -47.678  11.177 -14.434  1.00  0.370          O  
ATOM   6422  CB  LEU A 416     -47.126  11.680 -11.213  1.00  0.550          C  
ATOM   6423  CG  LEU A 416     -47.816  11.789  -9.828  1.00  0.550          C  
ATOM   6424  CD1 LEU A 416     -47.060  12.808  -8.997  1.00  0.550          C  
ATOM   6425  CD2 LEU A 416     -49.280  12.218  -9.993  1.00  0.550          C  
ATOM   6426  H   LEU A 416     -46.587   9.241 -10.706  1.00  0.470          H  
ATOM   6427  HA  LEU A 416     -48.652  10.521 -12.222  1.00  0.470          H  
ATOM   6428 1HB  LEU A 416     -46.064  11.545 -11.026  1.00  0.660          H  
ATOM   6429 2HB  LEU A 416     -47.260  12.624 -11.740  1.00  0.660          H  
ATOM   6430  HG  LEU A 416     -47.776  10.831  -9.319  1.00  0.660          H  
ATOM   6431 1HD1 LEU A 416     -47.519  12.900  -8.013  1.00  0.660          H  
ATOM   6432 2HD1 LEU A 416     -46.031  12.495  -8.879  1.00  0.660          H  
ATOM   6433 3HD1 LEU A 416     -47.090  13.761  -9.509  1.00  0.660          H  
ATOM   6434 1HD2 LEU A 416     -49.741  12.299  -9.010  1.00  0.660          H  
ATOM   6435 2HD2 LEU A 416     -49.325  13.184 -10.495  1.00  0.660          H  
ATOM   6436 3HD2 LEU A 416     -49.825  11.484 -10.577  1.00  0.660          H  
ATOM   6437  N   ALA A 417     -45.701  10.404 -13.655  1.00  0.340          N  
ATOM   6438  CA  ALA A 417     -45.048  10.543 -14.936  1.00  0.310          C  
ATOM   6439  C   ALA A 417     -45.725   9.643 -15.982  1.00  0.310          C  
ATOM   6440  O   ALA A 417     -45.924  10.059 -17.131  1.00  0.300          O  
ATOM   6441  CB  ALA A 417     -43.585  10.232 -14.777  1.00  0.450          C  
ATOM   6442  H   ALA A 417     -45.156  10.088 -12.845  1.00  0.410          H  
ATOM   6443  HA  ALA A 417     -45.152  11.577 -15.258  1.00  0.370          H  
ATOM   6444 1HB  ALA A 417     -43.112  10.377 -15.697  1.00  0.540          H  
ATOM   6445 2HB  ALA A 417     -43.153  10.907 -14.035  1.00  0.540          H  
ATOM   6446 3HB  ALA A 417     -43.459   9.203 -14.451  1.00  0.540          H  
ATOM   6447  N   SER A 418     -46.125   8.423 -15.577  1.00  0.320          N  
ATOM   6448  CA  SER A 418     -46.792   7.493 -16.484  1.00  0.330          C  
ATOM   6449  C   SER A 418     -48.112   8.058 -16.963  1.00  0.340          C  
ATOM   6450  O   SER A 418     -48.425   7.969 -18.154  1.00  0.340          O  
ATOM   6451  CB  SER A 418     -47.051   6.174 -15.806  1.00  0.460          C  
ATOM   6452  OG  SER A 418     -45.871   5.564 -15.499  1.00  0.460          O  
ATOM   6453  H   SER A 418     -45.875   8.100 -14.636  1.00  0.380          H  
ATOM   6454  HA  SER A 418     -46.144   7.323 -17.343  1.00  0.400          H  
ATOM   6455 1HB  SER A 418     -47.634   6.322 -14.905  1.00  0.550          H  
ATOM   6456 2HB  SER A 418     -47.625   5.534 -16.468  1.00  0.550          H  
ATOM   6457  HG  SER A 418     -46.107   4.754 -15.048  1.00  0.550          H  
ATOM   6458  N   LEU A 419     -48.868   8.693 -16.059  1.00  0.370          N  
ATOM   6459  CA  LEU A 419     -50.136   9.297 -16.448  1.00  0.390          C  
ATOM   6460  C   LEU A 419     -49.908  10.409 -17.473  1.00  0.390          C  
ATOM   6461  O   LEU A 419     -50.676  10.526 -18.432  1.00  0.400          O  
ATOM   6462  CB  LEU A 419     -50.863   9.849 -15.215  1.00  0.540          C  
ATOM   6463  CG  LEU A 419     -51.405   8.795 -14.197  1.00  0.540          C  
ATOM   6464  CD1 LEU A 419     -51.894   9.526 -12.940  1.00  0.540          C  
ATOM   6465  CD2 LEU A 419     -52.549   7.971 -14.829  1.00  0.540          C  
ATOM   6466  H   LEU A 419     -48.570   8.684 -15.075  1.00  0.440          H  
ATOM   6467  HA  LEU A 419     -50.746   8.537 -16.922  1.00  0.470          H  
ATOM   6468 1HB  LEU A 419     -50.166  10.491 -14.676  1.00  0.650          H  
ATOM   6469 2HB  LEU A 419     -51.699  10.459 -15.548  1.00  0.650          H  
ATOM   6470  HG  LEU A 419     -50.600   8.124 -13.906  1.00  0.650          H  
ATOM   6471 1HD1 LEU A 419     -52.258   8.799 -12.215  1.00  0.650          H  
ATOM   6472 2HD1 LEU A 419     -51.071  10.087 -12.505  1.00  0.650          H  
ATOM   6473 3HD1 LEU A 419     -52.699  10.209 -13.203  1.00  0.650          H  
ATOM   6474 1HD2 LEU A 419     -52.911   7.250 -14.098  1.00  0.650          H  
ATOM   6475 2HD2 LEU A 419     -53.363   8.637 -15.115  1.00  0.650          H  
ATOM   6476 3HD2 LEU A 419     -52.200   7.435 -15.703  1.00  0.650          H  
ATOM   6477  N   MET A 420     -48.849  11.208 -17.295  1.00  0.380          N  
ATOM   6478  CA  MET A 420     -48.530  12.264 -18.260  1.00  0.380          C  
ATOM   6479  C   MET A 420     -48.235  11.666 -19.638  1.00  0.350          C  
ATOM   6480  O   MET A 420     -48.690  12.182 -20.668  1.00  0.360          O  
ATOM   6481  CB  MET A 420     -47.349  13.074 -17.762  1.00  0.530          C  
ATOM   6482  CG  MET A 420     -47.663  13.921 -16.560  1.00  0.530          C  
ATOM   6483  SD  MET A 420     -46.203  14.603 -15.808  1.00  0.530          S  
ATOM   6484  CE  MET A 420     -45.582  15.777 -17.007  1.00  0.530          C  
ATOM   6485  H   MET A 420     -48.293  11.098 -16.436  1.00  0.460          H  
ATOM   6486  HA  MET A 420     -49.393  12.917 -18.356  1.00  0.460          H  
ATOM   6487 1HB  MET A 420     -46.532  12.413 -17.502  1.00  0.640          H  
ATOM   6488 2HB  MET A 420     -47.005  13.720 -18.563  1.00  0.640          H  
ATOM   6489 1HG  MET A 420     -48.320  14.737 -16.853  1.00  0.640          H  
ATOM   6490 2HG  MET A 420     -48.183  13.316 -15.817  1.00  0.640          H  
ATOM   6491 1HE  MET A 420     -44.685  16.239 -16.613  1.00  0.640          H  
ATOM   6492 2HE  MET A 420     -45.335  15.269 -17.938  1.00  0.640          H  
ATOM   6493 3HE  MET A 420     -46.333  16.545 -17.195  1.00  0.640          H  
ATOM   6494  N   ILE A 421     -47.488  10.559 -19.651  1.00  0.320          N  
ATOM   6495  CA  ILE A 421     -47.164   9.849 -20.881  1.00  0.300          C  
ATOM   6496  C   ILE A 421     -48.436   9.339 -21.523  1.00  0.310          C  
ATOM   6497  O   ILE A 421     -48.570   9.400 -22.748  1.00  0.310          O  
ATOM   6498  CB  ILE A 421     -46.165   8.709 -20.633  1.00  0.430          C  
ATOM   6499  CG1 ILE A 421     -44.825   9.346 -20.249  1.00  0.430          C  
ATOM   6500  CG2 ILE A 421     -46.043   7.781 -21.903  1.00  0.430          C  
ATOM   6501  CD1 ILE A 421     -43.853   8.410 -19.682  1.00  0.430          C  
ATOM   6502  H   ILE A 421     -47.098  10.235 -18.758  1.00  0.380          H  
ATOM   6503  HA  ILE A 421     -46.698  10.552 -21.571  1.00  0.360          H  
ATOM   6504  HB  ILE A 421     -46.497   8.112 -19.790  1.00  0.510          H  
ATOM   6505 1HG1 ILE A 421     -44.385   9.795 -21.137  1.00  0.510          H  
ATOM   6506 2HG1 ILE A 421     -44.999  10.132 -19.518  1.00  0.510          H  
ATOM   6507 1HG2 ILE A 421     -45.338   6.971 -21.726  1.00  0.510          H  
ATOM   6508 2HG2 ILE A 421     -47.005   7.343 -22.135  1.00  0.510          H  
ATOM   6509 3HG2 ILE A 421     -45.706   8.365 -22.755  1.00  0.510          H  
ATOM   6510 1HD1 ILE A 421     -42.950   8.943 -19.452  1.00  0.510          H  
ATOM   6511 2HD1 ILE A 421     -44.248   7.961 -18.769  1.00  0.510          H  
ATOM   6512 3HD1 ILE A 421     -43.652   7.655 -20.384  1.00  0.510          H  
ATOM   6513  N   LEU A 422     -49.340   8.774 -20.720  1.00  0.340          N  
ATOM   6514  CA  LEU A 422     -50.596   8.284 -21.246  1.00  0.370          C  
ATOM   6515  C   LEU A 422     -51.382   9.409 -21.901  1.00  0.390          C  
ATOM   6516  O   LEU A 422     -51.906   9.237 -22.997  1.00  0.400          O  
ATOM   6517  CB  LEU A 422     -51.449   7.646 -20.157  1.00  0.510          C  
ATOM   6518  CG  LEU A 422     -52.810   7.063 -20.610  1.00  0.510          C  
ATOM   6519  CD1 LEU A 422     -52.593   5.955 -21.666  1.00  0.510          C  
ATOM   6520  CD2 LEU A 422     -53.548   6.515 -19.396  1.00  0.510          C  
ATOM   6521  H   LEU A 422     -49.125   8.673 -19.725  1.00  0.410          H  
ATOM   6522  HA  LEU A 422     -50.361   7.539 -21.989  1.00  0.440          H  
ATOM   6523 1HB  LEU A 422     -50.874   6.884 -19.696  1.00  0.610          H  
ATOM   6524 2HB  LEU A 422     -51.657   8.404 -19.407  1.00  0.610          H  
ATOM   6525  HG  LEU A 422     -53.406   7.849 -21.058  1.00  0.610          H  
ATOM   6526 1HD1 LEU A 422     -53.557   5.561 -21.969  1.00  0.610          H  
ATOM   6527 2HD1 LEU A 422     -52.095   6.342 -22.542  1.00  0.610          H  
ATOM   6528 3HD1 LEU A 422     -52.001   5.164 -21.248  1.00  0.610          H  
ATOM   6529 1HD2 LEU A 422     -54.514   6.116 -19.709  1.00  0.610          H  
ATOM   6530 2HD2 LEU A 422     -52.970   5.728 -18.936  1.00  0.610          H  
ATOM   6531 3HD2 LEU A 422     -53.702   7.317 -18.674  1.00  0.610          H  
ATOM   6532  N   LEU A 423     -51.425  10.595 -21.287  1.00  0.420          N  
ATOM   6533  CA  LEU A 423     -52.154  11.691 -21.918  1.00  0.450          C  
ATOM   6534  C   LEU A 423     -51.545  11.995 -23.290  1.00  0.440          C  
ATOM   6535  O   LEU A 423     -52.280  12.221 -24.266  1.00  0.470          O  
ATOM   6536  CB  LEU A 423     -52.125  12.943 -21.031  1.00  0.620          C  
ATOM   6537  CG  LEU A 423     -52.936  12.874 -19.698  1.00  0.620          C  
ATOM   6538  CD1 LEU A 423     -52.618  14.112 -18.857  1.00  0.620          C  
ATOM   6539  CD2 LEU A 423     -54.444  12.802 -19.991  1.00  0.620          C  
ATOM   6540  H   LEU A 423     -51.011  10.696 -20.353  1.00  0.500          H  
ATOM   6541  HA  LEU A 423     -53.179  11.375 -22.076  1.00  0.540          H  
ATOM   6542 1HB  LEU A 423     -51.087  13.145 -20.770  1.00  0.740          H  
ATOM   6543 2HB  LEU A 423     -52.499  13.784 -21.611  1.00  0.740          H  
ATOM   6544  HG  LEU A 423     -52.635  11.993 -19.134  1.00  0.740          H  
ATOM   6545 1HD1 LEU A 423     -53.169  14.064 -17.918  1.00  0.740          H  
ATOM   6546 2HD1 LEU A 423     -51.551  14.143 -18.647  1.00  0.740          H  
ATOM   6547 3HD1 LEU A 423     -52.907  15.009 -19.401  1.00  0.740          H  
ATOM   6548 1HD2 LEU A 423     -54.987  12.761 -19.048  1.00  0.740          H  
ATOM   6549 2HD2 LEU A 423     -54.751  13.688 -20.549  1.00  0.740          H  
ATOM   6550 3HD2 LEU A 423     -54.681  11.917 -20.567  1.00  0.740          H  
ATOM   6551  N   VAL A 424     -50.214  11.924 -23.403  1.00  0.390          N  
ATOM   6552  CA  VAL A 424     -49.619  12.131 -24.717  1.00  0.380          C  
ATOM   6553  C   VAL A 424     -50.095  11.028 -25.675  1.00  0.360          C  
ATOM   6554  O   VAL A 424     -50.610  11.325 -26.761  1.00  0.390          O  
ATOM   6555  CB  VAL A 424     -48.069  12.151 -24.665  1.00  0.540          C  
ATOM   6556  CG1 VAL A 424     -47.485  12.167 -26.090  1.00  0.540          C  
ATOM   6557  CG2 VAL A 424     -47.603  13.383 -23.905  1.00  0.540          C  
ATOM   6558  H   VAL A 424     -49.645  11.796 -22.557  1.00  0.470          H  
ATOM   6559  HA  VAL A 424     -49.955  13.079 -25.097  1.00  0.460          H  
ATOM   6560  HB  VAL A 424     -47.711  11.254 -24.165  1.00  0.640          H  
ATOM   6561 1HG1 VAL A 424     -46.403  12.183 -26.038  1.00  0.640          H  
ATOM   6562 2HG1 VAL A 424     -47.796  11.284 -26.644  1.00  0.640          H  
ATOM   6563 3HG1 VAL A 424     -47.837  13.059 -26.596  1.00  0.640          H  
ATOM   6564 1HG2 VAL A 424     -46.520  13.393 -23.860  1.00  0.640          H  
ATOM   6565 2HG2 VAL A 424     -47.956  14.276 -24.414  1.00  0.640          H  
ATOM   6566 3HG2 VAL A 424     -48.006  13.359 -22.893  1.00  0.640          H  
ATOM   6567  N   ILE A 425     -50.049   9.767 -25.226  1.00  0.340          N  
ATOM   6568  CA  ILE A 425     -50.460   8.626 -26.046  1.00  0.330          C  
ATOM   6569  C   ILE A 425     -51.898   8.722 -26.528  1.00  0.360          C  
ATOM   6570  O   ILE A 425     -52.188   8.329 -27.659  1.00  0.360          O  
ATOM   6571  CB  ILE A 425     -50.334   7.276 -25.276  1.00  0.470          C  
ATOM   6572  CG1 ILE A 425     -48.854   6.911 -25.030  1.00  0.470          C  
ATOM   6573  CG2 ILE A 425     -51.070   6.137 -26.037  1.00  0.470          C  
ATOM   6574  CD1 ILE A 425     -48.632   5.759 -24.011  1.00  0.470          C  
ATOM   6575  H   ILE A 425     -49.650   9.603 -24.295  1.00  0.410          H  
ATOM   6576  HA  ILE A 425     -49.812   8.587 -26.920  1.00  0.400          H  
ATOM   6577  HB  ILE A 425     -50.793   7.386 -24.310  1.00  0.560          H  
ATOM   6578 1HG1 ILE A 425     -48.415   6.611 -25.980  1.00  0.560          H  
ATOM   6579 2HG1 ILE A 425     -48.331   7.795 -24.671  1.00  0.560          H  
ATOM   6580 1HG2 ILE A 425     -50.992   5.244 -25.485  1.00  0.560          H  
ATOM   6581 2HG2 ILE A 425     -52.122   6.349 -26.161  1.00  0.560          H  
ATOM   6582 3HG2 ILE A 425     -50.618   5.993 -27.023  1.00  0.560          H  
ATOM   6583 1HD1 ILE A 425     -47.575   5.575 -23.906  1.00  0.560          H  
ATOM   6584 2HD1 ILE A 425     -49.036   6.031 -23.044  1.00  0.560          H  
ATOM   6585 3HD1 ILE A 425     -49.108   4.853 -24.346  1.00  0.560          H  
ATOM   6586  N   LEU A 426     -52.809   9.125 -25.659  1.00  0.390          N  
ATOM   6587  CA  LEU A 426     -54.212   9.159 -26.024  1.00  0.430          C  
ATOM   6588  C   LEU A 426     -54.702  10.446 -26.690  1.00  0.440          C  
ATOM   6589  O   LEU A 426     -55.570  10.391 -27.562  1.00  0.470          O  
ATOM   6590  CB  LEU A 426     -55.064   8.999 -24.755  1.00  0.590          C  
ATOM   6591  CG  LEU A 426     -54.902   7.711 -23.911  1.00  0.590          C  
ATOM   6592  CD1 LEU A 426     -55.778   7.845 -22.679  1.00  0.590          C  
ATOM   6593  CD2 LEU A 426     -55.248   6.467 -24.699  1.00  0.590          C  
ATOM   6594  H   LEU A 426     -52.504   9.368 -24.715  1.00  0.470          H  
ATOM   6595  HA  LEU A 426     -54.401   8.343 -26.713  1.00  0.520          H  
ATOM   6596 1HB  LEU A 426     -54.821   9.836 -24.097  1.00  0.700          H  
ATOM   6597 2HB  LEU A 426     -56.111   9.087 -25.035  1.00  0.700          H  
ATOM   6598  HG  LEU A 426     -53.875   7.636 -23.582  1.00  0.700          H  
ATOM   6599 1HD1 LEU A 426     -55.660   6.966 -22.048  1.00  0.700          H  
ATOM   6600 2HD1 LEU A 426     -55.484   8.734 -22.120  1.00  0.700          H  
ATOM   6601 3HD1 LEU A 426     -56.819   7.933 -22.980  1.00  0.700          H  
ATOM   6602 1HD2 LEU A 426     -55.122   5.602 -24.060  1.00  0.700          H  
ATOM   6603 2HD2 LEU A 426     -56.281   6.518 -25.043  1.00  0.700          H  
ATOM   6604 3HD2 LEU A 426     -54.581   6.390 -25.537  1.00  0.700          H  
ATOM   6605  N   ALA A 427     -54.209  11.610 -26.252  1.00  0.420          N  
ATOM   6606  CA  ALA A 427     -54.745  12.876 -26.741  1.00  0.450          C  
ATOM   6607  C   ALA A 427     -53.804  13.812 -27.513  1.00  0.430          C  
ATOM   6608  O   ALA A 427     -54.285  14.553 -28.373  1.00  0.460          O  
ATOM   6609  CB  ALA A 427     -55.280  13.648 -25.547  1.00  0.620          C  
ATOM   6610  H   ALA A 427     -53.485  11.634 -25.535  1.00  0.500          H  
ATOM   6611  HA  ALA A 427     -55.572  12.638 -27.407  1.00  0.540          H  
ATOM   6612 1HB  ALA A 427     -55.750  14.567 -25.890  1.00  0.740          H  
ATOM   6613 2HB  ALA A 427     -56.011  13.038 -25.020  1.00  0.740          H  
ATOM   6614 3HB  ALA A 427     -54.452  13.886 -24.877  1.00  0.740          H  
ATOM   6615  N   THR A 428     -52.501  13.864 -27.183  1.00  0.410          N  
ATOM   6616  CA  THR A 428     -51.667  14.927 -27.779  1.00  0.400          C  
ATOM   6617  C   THR A 428     -50.476  14.491 -28.615  1.00  0.370          C  
ATOM   6618  O   THR A 428     -49.834  15.333 -29.235  1.00  0.400          O  
ATOM   6619  CB  THR A 428     -51.154  15.919 -26.713  1.00  0.560          C  
ATOM   6620  OG1 THR A 428     -50.344  15.252 -25.764  1.00  0.560          O  
ATOM   6621  CG2 THR A 428     -52.326  16.555 -26.010  1.00  0.560          C  
ATOM   6622  H   THR A 428     -52.102  13.200 -26.506  1.00  0.490          H  
ATOM   6623  HA  THR A 428     -52.303  15.505 -28.446  1.00  0.480          H  
ATOM   6624  HB  THR A 428     -50.560  16.673 -27.194  1.00  0.680          H  
ATOM   6625  HG1 THR A 428     -49.851  15.908 -25.260  1.00  0.680          H  
ATOM   6626 1HG2 THR A 428     -51.965  17.261 -25.267  1.00  0.680          H  
ATOM   6627 2HG2 THR A 428     -52.945  17.076 -26.740  1.00  0.680          H  
ATOM   6628 3HG2 THR A 428     -52.916  15.789 -25.517  1.00  0.680          H  
ATOM   6629  N   GLY A 429     -50.214  13.199 -28.709  1.00  0.350          N  
ATOM   6630  CA  GLY A 429     -49.064  12.675 -29.446  1.00  0.340          C  
ATOM   6631  C   GLY A 429     -48.904  13.260 -30.850  1.00  0.340          C  
ATOM   6632  O   GLY A 429     -47.791  13.566 -31.262  1.00  0.330          O  
ATOM   6633  H   GLY A 429     -50.751  12.568 -28.119  1.00  0.420          H  
ATOM   6634 1HA  GLY A 429     -48.160  12.848 -28.875  1.00  0.410          H  
ATOM   6635 2HA  GLY A 429     -49.169  11.592 -29.520  1.00  0.410          H  
ATOM   6636  N   PHE A 430     -49.996  13.526 -31.554  1.00  0.370          N  
ATOM   6637  CA  PHE A 430     -49.931  14.077 -32.904  1.00  0.380          C  
ATOM   6638  C   PHE A 430     -49.204  15.437 -32.961  1.00  0.400          C  
ATOM   6639  O   PHE A 430     -48.612  15.804 -33.979  1.00  0.420          O  
ATOM   6640  CB  PHE A 430     -51.344  14.193 -33.463  1.00  0.530          C  
ATOM   6641  CG  PHE A 430     -52.153  15.318 -32.901  1.00  0.530          C  
ATOM   6642  CD1 PHE A 430     -52.210  16.532 -33.563  1.00  0.530          C  
ATOM   6643  CD2 PHE A 430     -52.849  15.180 -31.707  1.00  0.530          C  
ATOM   6644  CE1 PHE A 430     -52.956  17.567 -33.060  1.00  0.530          C  
ATOM   6645  CE2 PHE A 430     -53.584  16.219 -31.204  1.00  0.530          C  
ATOM   6646  CZ  PHE A 430     -53.643  17.411 -31.880  1.00  0.530          C  
ATOM   6647  H   PHE A 430     -50.894  13.280 -31.168  1.00  0.440          H  
ATOM   6648  HA  PHE A 430     -49.389  13.368 -33.527  1.00  0.460          H  
ATOM   6649 1HB  PHE A 430     -51.285  14.321 -34.548  1.00  0.630          H  
ATOM   6650 2HB  PHE A 430     -51.878  13.262 -33.279  1.00  0.630          H  
ATOM   6651  HD1 PHE A 430     -51.659  16.657 -34.499  1.00  0.630          H  
ATOM   6652  HD2 PHE A 430     -52.817  14.246 -31.160  1.00  0.630          H  
ATOM   6653  HE1 PHE A 430     -52.998  18.516 -33.594  1.00  0.630          H  
ATOM   6654  HE2 PHE A 430     -54.127  16.097 -30.265  1.00  0.630          H  
ATOM   6655  HZ  PHE A 430     -54.231  18.233 -31.477  1.00  0.630          H  
ATOM   6656  N   LEU A 431     -49.160  16.158 -31.847  1.00  0.390          N  
ATOM   6657  CA  LEU A 431     -48.542  17.468 -31.820  1.00  0.420          C  
ATOM   6658  C   LEU A 431     -47.031  17.394 -31.819  1.00  0.340          C  
ATOM   6659  O   LEU A 431     -46.371  18.413 -31.994  1.00  0.320          O  
ATOM   6660  CB  LEU A 431     -48.995  18.246 -30.576  1.00  0.580          C  
ATOM   6661  CG  LEU A 431     -50.489  18.634 -30.507  1.00  0.580          C  
ATOM   6662  CD1 LEU A 431     -50.798  19.211 -29.154  1.00  0.580          C  
ATOM   6663  CD2 LEU A 431     -50.815  19.681 -31.585  1.00  0.580          C  
ATOM   6664  H   LEU A 431     -49.572  15.795 -30.988  1.00  0.470          H  
ATOM   6665  HA  LEU A 431     -48.842  17.999 -32.716  1.00  0.500          H  
ATOM   6666 1HB  LEU A 431     -48.775  17.629 -29.701  1.00  0.690          H  
ATOM   6667 2HB  LEU A 431     -48.404  19.155 -30.504  1.00  0.690          H  
ATOM   6668  HG  LEU A 431     -51.092  17.745 -30.645  1.00  0.690          H  
ATOM   6669 1HD1 LEU A 431     -51.854  19.471 -29.103  1.00  0.690          H  
ATOM   6670 2HD1 LEU A 431     -50.571  18.488 -28.398  1.00  0.690          H  
ATOM   6671 3HD1 LEU A 431     -50.195  20.102 -28.992  1.00  0.690          H  
ATOM   6672 1HD2 LEU A 431     -51.867  19.950 -31.517  1.00  0.690          H  
ATOM   6673 2HD2 LEU A 431     -50.205  20.569 -31.425  1.00  0.690          H  
ATOM   6674 3HD2 LEU A 431     -50.617  19.286 -32.572  1.00  0.690          H  
ATOM   6675  N   PHE A 432     -46.467  16.203 -31.632  1.00  0.360          N  
ATOM   6676  CA  PHE A 432     -45.022  16.062 -31.596  1.00  0.320          C  
ATOM   6677  C   PHE A 432     -44.469  15.415 -32.865  1.00  0.320          C  
ATOM   6678  O   PHE A 432     -43.266  15.181 -32.963  1.00  0.310          O  
ATOM   6679  CB  PHE A 432     -44.621  15.219 -30.389  1.00  0.460          C  
ATOM   6680  CG  PHE A 432     -45.057  15.824 -29.096  1.00  0.460          C  
ATOM   6681  CD1 PHE A 432     -46.187  15.338 -28.466  1.00  0.460          C  
ATOM   6682  CD2 PHE A 432     -44.376  16.878 -28.518  1.00  0.460          C  
ATOM   6683  CE1 PHE A 432     -46.637  15.875 -27.290  1.00  0.460          C  
ATOM   6684  CE2 PHE A 432     -44.824  17.426 -27.327  1.00  0.460          C  
ATOM   6685  CZ  PHE A 432     -45.957  16.918 -26.715  1.00  0.460          C  
ATOM   6686  H   PHE A 432     -47.055  15.377 -31.496  1.00  0.430          H  
ATOM   6687  HA  PHE A 432     -44.579  17.054 -31.497  1.00  0.380          H  
ATOM   6688 1HB  PHE A 432     -45.077  14.234 -30.474  1.00  0.560          H  
ATOM   6689 2HB  PHE A 432     -43.539  15.090 -30.370  1.00  0.560          H  
ATOM   6690  HD1 PHE A 432     -46.724  14.523 -28.925  1.00  0.560          H  
ATOM   6691  HD2 PHE A 432     -43.485  17.279 -29.011  1.00  0.560          H  
ATOM   6692  HE1 PHE A 432     -47.536  15.475 -26.819  1.00  0.560          H  
ATOM   6693  HE2 PHE A 432     -44.290  18.258 -26.871  1.00  0.560          H  
ATOM   6694  HZ  PHE A 432     -46.312  17.349 -25.781  1.00  0.560          H  
ATOM   6695  N   GLU A 433     -45.314  15.162 -33.868  1.00  0.340          N  
ATOM   6696  CA  GLU A 433     -44.855  14.466 -35.082  1.00  0.350          C  
ATOM   6697  C   GLU A 433     -43.748  15.220 -35.840  1.00  0.340          C  
ATOM   6698  O   GLU A 433     -42.853  14.621 -36.452  1.00  0.320          O  
ATOM   6699  CB  GLU A 433     -46.052  14.202 -35.998  1.00  0.490          C  
ATOM   6700  CG  GLU A 433     -46.993  13.151 -35.436  1.00  0.490          C  
ATOM   6701  CD  GLU A 433     -48.251  12.918 -36.229  1.00  0.490          C  
ATOM   6702  OE1 GLU A 433     -48.665  13.780 -36.964  1.00  0.490          O  
ATOM   6703  OE2 GLU A 433     -48.784  11.833 -36.108  1.00  0.490          O  
ATOM   6704  H   GLU A 433     -46.308  15.415 -33.787  1.00  0.410          H  
ATOM   6705  HA  GLU A 433     -44.453  13.496 -34.778  1.00  0.420          H  
ATOM   6706 1HB  GLU A 433     -46.616  15.125 -36.144  1.00  0.580          H  
ATOM   6707 2HB  GLU A 433     -45.702  13.860 -36.971  1.00  0.580          H  
ATOM   6708 1HG  GLU A 433     -46.456  12.226 -35.359  1.00  0.580          H  
ATOM   6709 2HG  GLU A 433     -47.254  13.443 -34.426  1.00  0.580          H  
ATOM   6710  N   SER A 434     -43.816  16.552 -35.815  1.00  0.360          N  
ATOM   6711  CA  SER A 434     -42.868  17.426 -36.497  1.00  0.360          C  
ATOM   6712  C   SER A 434     -41.566  17.657 -35.723  1.00  0.340          C  
ATOM   6713  O   SER A 434     -40.671  18.349 -36.217  1.00  0.350          O  
ATOM   6714  CB  SER A 434     -43.509  18.772 -36.768  1.00  0.500          C  
ATOM   6715  OG  SER A 434     -43.746  19.440 -35.571  1.00  0.500          O  
ATOM   6716  H   SER A 434     -44.578  16.996 -35.318  1.00  0.430          H  
ATOM   6717  HA  SER A 434     -42.613  16.964 -37.451  1.00  0.430          H  
ATOM   6718 1HB  SER A 434     -42.851  19.373 -37.400  1.00  0.600          H  
ATOM   6719 2HB  SER A 434     -44.445  18.633 -37.304  1.00  0.600          H  
ATOM   6720  HG  SER A 434     -44.132  20.289 -35.805  1.00  0.600          H  
ATOM   6721  N   LEU A 435     -41.458  17.156 -34.487  1.00  0.320          N  
ATOM   6722  CA  LEU A 435     -40.261  17.408 -33.687  1.00  0.310          C  
ATOM   6723  C   LEU A 435     -38.997  16.823 -34.359  1.00  0.290          C  
ATOM   6724  O   LEU A 435     -39.004  15.639 -34.697  1.00  0.290          O  
ATOM   6725  CB  LEU A 435     -40.438  16.735 -32.311  1.00  0.440          C  
ATOM   6726  CG  LEU A 435     -39.300  16.902 -31.252  1.00  0.440          C  
ATOM   6727  CD1 LEU A 435     -39.218  18.345 -30.779  1.00  0.440          C  
ATOM   6728  CD2 LEU A 435     -39.574  15.960 -30.078  1.00  0.440          C  
ATOM   6729  H   LEU A 435     -42.200  16.566 -34.097  1.00  0.380          H  
ATOM   6730  HA  LEU A 435     -40.194  18.473 -33.530  1.00  0.370          H  
ATOM   6731 1HB  LEU A 435     -41.354  17.141 -31.865  1.00  0.530          H  
ATOM   6732 2HB  LEU A 435     -40.602  15.677 -32.471  1.00  0.530          H  
ATOM   6733  HG  LEU A 435     -38.334  16.643 -31.704  1.00  0.530          H  
ATOM   6734 1HD1 LEU A 435     -38.433  18.423 -30.054  1.00  0.530          H  
ATOM   6735 2HD1 LEU A 435     -39.016  19.013 -31.590  1.00  0.530          H  
ATOM   6736 3HD1 LEU A 435     -40.148  18.629 -30.323  1.00  0.530          H  
ATOM   6737 1HD2 LEU A 435     -38.780  16.065 -29.339  1.00  0.530          H  
ATOM   6738 2HD2 LEU A 435     -40.529  16.204 -29.626  1.00  0.530          H  
ATOM   6739 3HD2 LEU A 435     -39.602  14.935 -30.441  1.00  0.530          H  
ATOM   6740  N   PRO A 436     -37.920  17.613 -34.611  1.00  0.300          N  
ATOM   6741  CA  PRO A 436     -36.649  17.170 -35.177  1.00  0.290          C  
ATOM   6742  C   PRO A 436     -35.922  16.168 -34.286  1.00  0.250          C  
ATOM   6743  O   PRO A 436     -35.856  16.346 -33.060  1.00  0.240          O  
ATOM   6744  CB  PRO A 436     -35.841  18.469 -35.296  1.00  0.430          C  
ATOM   6745  CG  PRO A 436     -36.873  19.567 -35.322  1.00  0.430          C  
ATOM   6746  CD  PRO A 436     -37.989  19.075 -34.427  1.00  0.430          C  
ATOM   6747  HA  PRO A 436     -36.810  16.751 -36.173  1.00  0.350          H  
ATOM   6748 1HB  PRO A 436     -35.120  18.536 -34.497  1.00  0.520          H  
ATOM   6749 2HB  PRO A 436     -35.257  18.439 -36.226  1.00  0.520          H  
ATOM   6750 1HG  PRO A 436     -36.444  20.518 -34.974  1.00  0.520          H  
ATOM   6751 2HG  PRO A 436     -37.213  19.734 -36.358  1.00  0.520          H  
ATOM   6752 1HD  PRO A 436     -37.797  19.352 -33.399  1.00  0.520          H  
ATOM   6753 2HD  PRO A 436     -38.914  19.489 -34.813  1.00  0.520          H  
ATOM   6754  N   GLN A 437     -35.243  15.222 -34.927  1.00  0.230          N  
ATOM   6755  CA  GLN A 437     -34.449  14.218 -34.217  1.00  0.190          C  
ATOM   6756  C   GLN A 437     -33.299  14.885 -33.455  1.00  0.210          C  
ATOM   6757  O   GLN A 437     -32.885  14.406 -32.395  1.00  0.220          O  
ATOM   6758  CB  GLN A 437     -33.944  13.150 -35.182  1.00  0.280          C  
ATOM   6759  CG  GLN A 437     -35.071  12.272 -35.736  1.00  0.280          C  
ATOM   6760  CD  GLN A 437     -34.587  11.172 -36.652  1.00  0.280          C  
ATOM   6761  OE1 GLN A 437     -33.395  11.084 -36.948  1.00  0.280          O  
ATOM   6762  NE2 GLN A 437     -35.503  10.333 -37.122  1.00  0.280          N  
ATOM   6763  H   GLN A 437     -35.338  15.179 -35.949  1.00  0.280          H  
ATOM   6764  HA  GLN A 437     -35.092  13.729 -33.486  1.00  0.230          H  
ATOM   6765 1HB  GLN A 437     -33.435  13.623 -36.023  1.00  0.340          H  
ATOM   6766 2HB  GLN A 437     -33.227  12.514 -34.675  1.00  0.340          H  
ATOM   6767 1HG  GLN A 437     -35.596  11.827 -34.914  1.00  0.340          H  
ATOM   6768 2HG  GLN A 437     -35.755  12.900 -36.302  1.00  0.340          H  
ATOM   6769 1HE2 GLN A 437     -35.233   9.590 -37.736  1.00  0.340          H  
ATOM   6770 2HE2 GLN A 437     -36.477  10.446 -36.881  1.00  0.340          H  
ATOM   6771  N   ALA A 438     -32.780  15.985 -34.013  1.00  0.220          N  
ATOM   6772  CA  ALA A 438     -31.708  16.777 -33.421  1.00  0.240          C  
ATOM   6773  C   ALA A 438     -32.090  17.354 -32.052  1.00  0.230          C  
ATOM   6774  O   ALA A 438     -31.198  17.602 -31.232  1.00  0.230          O  
ATOM   6775  CB  ALA A 438     -31.318  17.915 -34.347  1.00  0.330          C  
ATOM   6776  H   ALA A 438     -33.121  16.268 -34.923  1.00  0.260          H  
ATOM   6777  HA  ALA A 438     -30.849  16.123 -33.290  1.00  0.290          H  
ATOM   6778 1HB  ALA A 438     -30.494  18.466 -33.918  1.00  0.390          H  
ATOM   6779 2HB  ALA A 438     -31.007  17.509 -35.309  1.00  0.390          H  
ATOM   6780 3HB  ALA A 438     -32.162  18.586 -34.491  1.00  0.390          H  
ATOM   6781  N   VAL A 439     -33.390  17.630 -31.817  1.00  0.240          N  
ATOM   6782  CA  VAL A 439     -33.817  18.194 -30.545  1.00  0.240          C  
ATOM   6783  C   VAL A 439     -33.713  17.083 -29.529  1.00  0.220          C  
ATOM   6784  O   VAL A 439     -33.212  17.285 -28.423  1.00  0.220          O  
ATOM   6785  CB  VAL A 439     -35.271  18.726 -30.590  1.00  0.340          C  
ATOM   6786  CG1 VAL A 439     -35.722  19.204 -29.159  1.00  0.340          C  
ATOM   6787  CG2 VAL A 439     -35.371  19.841 -31.606  1.00  0.340          C  
ATOM   6788  H   VAL A 439     -34.113  17.388 -32.497  1.00  0.290          H  
ATOM   6789  HA  VAL A 439     -33.144  19.007 -30.265  1.00  0.290          H  
ATOM   6790  HB  VAL A 439     -35.938  17.913 -30.892  1.00  0.400          H  
ATOM   6791 1HG1 VAL A 439     -36.737  19.570 -29.189  1.00  0.400          H  
ATOM   6792 2HG1 VAL A 439     -35.665  18.381 -28.458  1.00  0.400          H  
ATOM   6793 3HG1 VAL A 439     -35.082  20.003 -28.822  1.00  0.400          H  
ATOM   6794 1HG2 VAL A 439     -36.390  20.188 -31.652  1.00  0.400          H  
ATOM   6795 2HG2 VAL A 439     -34.732  20.649 -31.343  1.00  0.400          H  
ATOM   6796 3HG2 VAL A 439     -35.077  19.475 -32.558  1.00  0.400          H  
ATOM   6797  N   LEU A 440     -34.214  15.904 -29.912  1.00  0.200          N  
ATOM   6798  CA  LEU A 440     -34.181  14.760 -29.011  1.00  0.170          C  
ATOM   6799  C   LEU A 440     -32.734  14.400 -28.662  1.00  0.160          C  
ATOM   6800  O   LEU A 440     -32.426  14.090 -27.505  1.00  0.150          O  
ATOM   6801  CB  LEU A 440     -34.857  13.556 -29.676  1.00  0.250          C  
ATOM   6802  CG  LEU A 440     -36.389  13.637 -29.925  1.00  0.250          C  
ATOM   6803  CD1 LEU A 440     -36.808  12.435 -30.719  1.00  0.250          C  
ATOM   6804  CD2 LEU A 440     -37.132  13.659 -28.637  1.00  0.250          C  
ATOM   6805  H   LEU A 440     -34.646  15.840 -30.843  1.00  0.240          H  
ATOM   6806  HA  LEU A 440     -34.690  15.024 -28.089  1.00  0.200          H  
ATOM   6807 1HB  LEU A 440     -34.382  13.386 -30.637  1.00  0.300          H  
ATOM   6808 2HB  LEU A 440     -34.673  12.700 -29.067  1.00  0.300          H  
ATOM   6809  HG  LEU A 440     -36.624  14.536 -30.506  1.00  0.300          H  
ATOM   6810 1HD1 LEU A 440     -37.864  12.492 -30.891  1.00  0.300          H  
ATOM   6811 2HD1 LEU A 440     -36.276  12.425 -31.666  1.00  0.300          H  
ATOM   6812 3HD1 LEU A 440     -36.582  11.525 -30.165  1.00  0.300          H  
ATOM   6813 1HD2 LEU A 440     -38.198  13.690 -28.828  1.00  0.300          H  
ATOM   6814 2HD2 LEU A 440     -36.894  12.763 -28.098  1.00  0.300          H  
ATOM   6815 3HD2 LEU A 440     -36.853  14.525 -28.054  1.00  0.300          H  
ATOM   6816  N   SER A 441     -31.838  14.485 -29.650  1.00  0.160          N  
ATOM   6817  CA  SER A 441     -30.429  14.213 -29.413  1.00  0.170          C  
ATOM   6818  C   SER A 441     -29.842  15.205 -28.427  1.00  0.190          C  
ATOM   6819  O   SER A 441     -29.198  14.802 -27.452  1.00  0.200          O  
ATOM   6820  CB  SER A 441     -29.647  14.244 -30.696  1.00  0.230          C  
ATOM   6821  OG  SER A 441     -28.309  13.979 -30.437  1.00  0.230          O  
ATOM   6822  H   SER A 441     -32.158  14.704 -30.598  1.00  0.190          H  
ATOM   6823  HA  SER A 441     -30.330  13.230 -28.972  1.00  0.200          H  
ATOM   6824 1HB  SER A 441     -30.047  13.510 -31.391  1.00  0.280          H  
ATOM   6825 2HB  SER A 441     -29.742  15.221 -31.163  1.00  0.280          H  
ATOM   6826  HG  SER A 441     -27.903  13.834 -31.293  1.00  0.280          H  
ATOM   6827  N   ALA A 442     -30.104  16.511 -28.631  1.00  0.200          N  
ATOM   6828  CA  ALA A 442     -29.584  17.530 -27.727  1.00  0.210          C  
ATOM   6829  C   ALA A 442     -30.079  17.297 -26.300  1.00  0.190          C  
ATOM   6830  O   ALA A 442     -29.318  17.478 -25.347  1.00  0.200          O  
ATOM   6831  CB  ALA A 442     -30.001  18.912 -28.200  1.00  0.290          C  
ATOM   6832  H   ALA A 442     -30.636  16.806 -29.456  1.00  0.240          H  
ATOM   6833  HA  ALA A 442     -28.497  17.464 -27.728  1.00  0.250          H  
ATOM   6834 1HB  ALA A 442     -29.598  19.668 -27.535  1.00  0.350          H  
ATOM   6835 2HB  ALA A 442     -29.631  19.083 -29.213  1.00  0.350          H  
ATOM   6836 3HB  ALA A 442     -31.086  18.966 -28.202  1.00  0.350          H  
ATOM   6837  N   ILE A 443     -31.341  16.875 -26.143  1.00  0.190          N  
ATOM   6838  CA  ILE A 443     -31.882  16.604 -24.818  1.00  0.180          C  
ATOM   6839  C   ILE A 443     -31.154  15.453 -24.148  1.00  0.170          C  
ATOM   6840  O   ILE A 443     -30.778  15.567 -22.972  1.00  0.190          O  
ATOM   6841  CB  ILE A 443     -33.411  16.362 -24.855  1.00  0.260          C  
ATOM   6842  CG1 ILE A 443     -34.117  17.713 -25.217  1.00  0.260          C  
ATOM   6843  CG2 ILE A 443     -33.902  15.788 -23.498  1.00  0.260          C  
ATOM   6844  CD1 ILE A 443     -35.571  17.611 -25.586  1.00  0.260          C  
ATOM   6845  H   ILE A 443     -31.943  16.798 -26.971  1.00  0.230          H  
ATOM   6846  HA  ILE A 443     -31.718  17.480 -24.203  1.00  0.220          H  
ATOM   6847  HB  ILE A 443     -33.644  15.655 -25.654  1.00  0.310          H  
ATOM   6848 1HG1 ILE A 443     -34.051  18.375 -24.360  1.00  0.310          H  
ATOM   6849 2HG1 ILE A 443     -33.586  18.166 -26.053  1.00  0.310          H  
ATOM   6850 1HG2 ILE A 443     -34.968  15.623 -23.523  1.00  0.310          H  
ATOM   6851 2HG2 ILE A 443     -33.415  14.840 -23.280  1.00  0.310          H  
ATOM   6852 3HG2 ILE A 443     -33.661  16.495 -22.717  1.00  0.310          H  
ATOM   6853 1HD1 ILE A 443     -35.950  18.606 -25.819  1.00  0.310          H  
ATOM   6854 2HD1 ILE A 443     -35.680  16.970 -26.460  1.00  0.310          H  
ATOM   6855 3HD1 ILE A 443     -36.139  17.200 -24.764  1.00  0.310          H  
ATOM   6856  N   VAL A 444     -30.949  14.348 -24.869  1.00  0.150          N  
ATOM   6857  CA  VAL A 444     -30.258  13.220 -24.265  1.00  0.140          C  
ATOM   6858  C   VAL A 444     -28.838  13.614 -23.875  1.00  0.150          C  
ATOM   6859  O   VAL A 444     -28.406  13.326 -22.755  1.00  0.180          O  
ATOM   6860  CB  VAL A 444     -30.211  12.005 -25.229  1.00  0.200          C  
ATOM   6861  CG1 VAL A 444     -29.289  10.888 -24.652  1.00  0.200          C  
ATOM   6862  CG2 VAL A 444     -31.630  11.451 -25.439  1.00  0.200          C  
ATOM   6863  H   VAL A 444     -31.313  14.302 -25.830  1.00  0.180          H  
ATOM   6864  HA  VAL A 444     -30.799  12.927 -23.368  1.00  0.170          H  
ATOM   6865  HB  VAL A 444     -29.802  12.331 -26.192  1.00  0.240          H  
ATOM   6866 1HG1 VAL A 444     -29.267  10.051 -25.338  1.00  0.240          H  
ATOM   6867 2HG1 VAL A 444     -28.273  11.258 -24.518  1.00  0.240          H  
ATOM   6868 3HG1 VAL A 444     -29.678  10.554 -23.691  1.00  0.240          H  
ATOM   6869 1HG2 VAL A 444     -31.596  10.613 -26.130  1.00  0.240          H  
ATOM   6870 2HG2 VAL A 444     -32.031  11.119 -24.493  1.00  0.240          H  
ATOM   6871 3HG2 VAL A 444     -32.272  12.224 -25.849  1.00  0.240          H  
ATOM   6872  N   ILE A 445     -28.126  14.288 -24.782  1.00  0.160          N  
ATOM   6873  CA  ILE A 445     -26.750  14.678 -24.537  1.00  0.200          C  
ATOM   6874  C   ILE A 445     -26.604  15.620 -23.347  1.00  0.200          C  
ATOM   6875  O   ILE A 445     -25.678  15.454 -22.551  1.00  0.240          O  
ATOM   6876  CB  ILE A 445     -26.097  15.243 -25.817  1.00  0.260          C  
ATOM   6877  CG1 ILE A 445     -25.930  14.050 -26.859  1.00  0.260          C  
ATOM   6878  CG2 ILE A 445     -24.759  15.929 -25.481  1.00  0.260          C  
ATOM   6879  CD1 ILE A 445     -25.561  14.456 -28.285  1.00  0.260          C  
ATOM   6880  H   ILE A 445     -28.558  14.510 -25.687  1.00  0.190          H  
ATOM   6881  HA  ILE A 445     -26.200  13.777 -24.293  1.00  0.240          H  
ATOM   6882  HB  ILE A 445     -26.775  15.971 -26.272  1.00  0.320          H  
ATOM   6883 1HG1 ILE A 445     -25.177  13.370 -26.493  1.00  0.320          H  
ATOM   6884 2HG1 ILE A 445     -26.879  13.511 -26.911  1.00  0.320          H  
ATOM   6885 1HG2 ILE A 445     -24.311  16.328 -26.384  1.00  0.320          H  
ATOM   6886 2HG2 ILE A 445     -24.923  16.743 -24.790  1.00  0.320          H  
ATOM   6887 3HG2 ILE A 445     -24.088  15.212 -25.024  1.00  0.320          H  
ATOM   6888 1HD1 ILE A 445     -25.490  13.559 -28.910  1.00  0.320          H  
ATOM   6889 2HD1 ILE A 445     -26.338  15.113 -28.686  1.00  0.320          H  
ATOM   6890 3HD1 ILE A 445     -24.606  14.969 -28.298  1.00  0.320          H  
ATOM   6891  N   VAL A 446     -27.465  16.633 -23.216  1.00  0.190          N  
ATOM   6892  CA  VAL A 446     -27.352  17.510 -22.054  1.00  0.200          C  
ATOM   6893  C   VAL A 446     -27.608  16.722 -20.767  1.00  0.180          C  
ATOM   6894  O   VAL A 446     -26.891  16.879 -19.780  1.00  0.200          O  
ATOM   6895  CB  VAL A 446     -28.297  18.735 -22.140  1.00  0.280          C  
ATOM   6896  CG1 VAL A 446     -28.300  19.525 -20.800  1.00  0.280          C  
ATOM   6897  CG2 VAL A 446     -27.817  19.650 -23.252  1.00  0.280          C  
ATOM   6898  H   VAL A 446     -28.199  16.786 -23.914  1.00  0.230          H  
ATOM   6899  HA  VAL A 446     -26.333  17.891 -22.020  1.00  0.240          H  
ATOM   6900  HB  VAL A 446     -29.315  18.393 -22.347  1.00  0.330          H  
ATOM   6901 1HG1 VAL A 446     -28.956  20.380 -20.882  1.00  0.330          H  
ATOM   6902 2HG1 VAL A 446     -28.649  18.892 -19.987  1.00  0.330          H  
ATOM   6903 3HG1 VAL A 446     -27.289  19.871 -20.578  1.00  0.330          H  
ATOM   6904 1HG2 VAL A 446     -28.455  20.505 -23.337  1.00  0.330          H  
ATOM   6905 2HG2 VAL A 446     -26.807  19.983 -23.028  1.00  0.330          H  
ATOM   6906 3HG2 VAL A 446     -27.827  19.105 -24.183  1.00  0.330          H  
ATOM   6907  N   ASN A 447     -28.620  15.854 -20.746  1.00  0.170          N  
ATOM   6908  CA  ASN A 447     -28.902  15.089 -19.532  1.00  0.190          C  
ATOM   6909  C   ASN A 447     -27.779  14.124 -19.132  1.00  0.200          C  
ATOM   6910  O   ASN A 447     -27.570  13.883 -17.932  1.00  0.470          O  
ATOM   6911  CB  ASN A 447     -30.248  14.425 -19.648  1.00  0.260          C  
ATOM   6912  CG  ASN A 447     -31.325  15.434 -19.399  1.00  0.260          C  
ATOM   6913  OD1 ASN A 447     -31.696  15.643 -18.231  1.00  0.260          O  
ATOM   6914  ND2 ASN A 447     -31.789  16.094 -20.424  1.00  0.260          N  
ATOM   6915  H   ASN A 447     -29.219  15.739 -21.569  1.00  0.200          H  
ATOM   6916  HA  ASN A 447     -28.987  15.804 -18.714  1.00  0.230          H  
ATOM   6917 1HB  ASN A 447     -30.367  14.009 -20.652  1.00  0.310          H  
ATOM   6918 2HB  ASN A 447     -30.335  13.612 -18.930  1.00  0.310          H  
ATOM   6919 1HD2 ASN A 447     -32.502  16.812 -20.269  1.00  0.310          H  
ATOM   6920 2HD2 ASN A 447     -31.408  15.910 -21.352  1.00  0.310          H  
ATOM   6921  N   LEU A 448     -26.979  13.659 -20.103  1.00  0.180          N  
ATOM   6922  CA  LEU A 448     -25.852  12.778 -19.806  1.00  0.160          C  
ATOM   6923  C   LEU A 448     -24.785  13.502 -18.971  1.00  0.170          C  
ATOM   6924  O   LEU A 448     -23.903  12.846 -18.405  1.00  0.170          O  
ATOM   6925  CB  LEU A 448     -25.177  12.234 -21.080  1.00  0.230          C  
ATOM   6926  CG  LEU A 448     -25.964  11.247 -22.006  1.00  0.230          C  
ATOM   6927  CD1 LEU A 448     -25.144  10.987 -23.252  1.00  0.230          C  
ATOM   6928  CD2 LEU A 448     -26.233   9.956 -21.310  1.00  0.230          C  
ATOM   6929  H   LEU A 448     -27.223  13.852 -21.082  1.00  0.220          H  
ATOM   6930  HA  LEU A 448     -26.220  11.943 -19.217  1.00  0.190          H  
ATOM   6931 1HB  LEU A 448     -24.884  13.089 -21.691  1.00  0.280          H  
ATOM   6932 2HB  LEU A 448     -24.285  11.711 -20.763  1.00  0.280          H  
ATOM   6933  HG  LEU A 448     -26.881  11.683 -22.293  1.00  0.280          H  
ATOM   6934 1HD1 LEU A 448     -25.684  10.320 -23.908  1.00  0.280          H  
ATOM   6935 2HD1 LEU A 448     -24.951  11.917 -23.770  1.00  0.280          H  
ATOM   6936 3HD1 LEU A 448     -24.204  10.527 -22.961  1.00  0.280          H  
ATOM   6937 1HD2 LEU A 448     -26.770   9.289 -21.976  1.00  0.280          H  
ATOM   6938 2HD2 LEU A 448     -25.292   9.506 -21.031  1.00  0.280          H  
ATOM   6939 3HD2 LEU A 448     -26.835  10.132 -20.431  1.00  0.280          H  
ATOM   6940  N   LYS A 449     -24.848  14.845 -18.867  1.00  0.200          N  
ATOM   6941  CA  LYS A 449     -23.899  15.611 -18.058  1.00  0.210          C  
ATOM   6942  C   LYS A 449     -23.841  15.023 -16.648  1.00  0.200          C  
ATOM   6943  O   LYS A 449     -22.775  14.957 -16.032  1.00  0.220          O  
ATOM   6944  CB  LYS A 449     -24.307  17.090 -17.973  1.00  0.290          C  
ATOM   6945  CG  LYS A 449     -23.333  17.988 -17.172  1.00  0.290          C  
ATOM   6946  CD  LYS A 449     -23.794  19.463 -17.122  1.00  0.290          C  
ATOM   6947  CE  LYS A 449     -22.854  20.307 -16.238  1.00  0.290          C  
ATOM   6948  NZ  LYS A 449     -23.303  21.745 -16.109  1.00  0.290          N  
ATOM   6949  H   LYS A 449     -25.602  15.365 -19.329  1.00  0.240          H  
ATOM   6950  HA  LYS A 449     -22.912  15.540 -18.509  1.00  0.250          H  
ATOM   6951 1HB  LYS A 449     -24.396  17.496 -18.983  1.00  0.350          H  
ATOM   6952 2HB  LYS A 449     -25.294  17.163 -17.513  1.00  0.350          H  
ATOM   6953 1HG  LYS A 449     -23.247  17.623 -16.165  1.00  0.350          H  
ATOM   6954 2HG  LYS A 449     -22.346  17.939 -17.630  1.00  0.350          H  
ATOM   6955 1HD  LYS A 449     -23.808  19.880 -18.132  1.00  0.350          H  
ATOM   6956 2HD  LYS A 449     -24.803  19.512 -16.714  1.00  0.350          H  
ATOM   6957 1HE  LYS A 449     -22.817  19.864 -15.246  1.00  0.350          H  
ATOM   6958 2HE  LYS A 449     -21.855  20.289 -16.670  1.00  0.350          H  
ATOM   6959 1HZ  LYS A 449     -22.661  22.264 -15.519  1.00  0.350          H  
ATOM   6960 2HZ  LYS A 449     -23.338  22.199 -17.008  1.00  0.350          H  
ATOM   6961 3HZ  LYS A 449     -24.222  21.798 -15.694  1.00  0.350          H  
ATOM   6962  N   GLY A 450     -25.006  14.600 -16.120  1.00  0.220          N  
ATOM   6963  CA  GLY A 450     -25.107  14.055 -14.775  1.00  0.230          C  
ATOM   6964  C   GLY A 450     -24.195  12.855 -14.547  1.00  0.270          C  
ATOM   6965  O   GLY A 450     -23.755  12.613 -13.421  1.00  0.420          O  
ATOM   6966  H   GLY A 450     -25.865  14.658 -16.677  1.00  0.260          H  
ATOM   6967 1HA  GLY A 450     -24.880  14.830 -14.051  1.00  0.280          H  
ATOM   6968 2HA  GLY A 450     -26.140  13.758 -14.595  1.00  0.280          H  
ATOM   6969  N   MET A 451     -23.939  12.071 -15.600  1.00  0.200          N  
ATOM   6970  CA  MET A 451     -23.076  10.909 -15.503  1.00  0.250          C  
ATOM   6971  C   MET A 451     -21.652  11.268 -15.906  1.00  0.260          C  
ATOM   6972  O   MET A 451     -20.687  10.751 -15.353  1.00  0.300          O  
ATOM   6973  CB  MET A 451     -23.619   9.783 -16.366  1.00  0.330          C  
ATOM   6974  CG  MET A 451     -24.907   9.163 -15.835  1.00  0.330          C  
ATOM   6975  SD  MET A 451     -25.403   7.699 -16.755  1.00  0.330          S  
ATOM   6976  CE  MET A 451     -26.171   8.370 -18.185  1.00  0.330          C  
ATOM   6977  H   MET A 451     -24.304  12.306 -16.521  1.00  0.240          H  
ATOM   6978  HA  MET A 451     -23.053  10.576 -14.467  1.00  0.300          H  
ATOM   6979 1HB  MET A 451     -23.803  10.168 -17.368  1.00  0.400          H  
ATOM   6980 2HB  MET A 451     -22.868   8.993 -16.447  1.00  0.400          H  
ATOM   6981 1HG  MET A 451     -24.766   8.882 -14.791  1.00  0.400          H  
ATOM   6982 2HG  MET A 451     -25.712   9.897 -15.880  1.00  0.400          H  
ATOM   6983 1HE  MET A 451     -26.508   7.560 -18.833  1.00  0.400          H  
ATOM   6984 2HE  MET A 451     -27.017   8.977 -17.889  1.00  0.400          H  
ATOM   6985 3HE  MET A 451     -25.456   8.984 -18.714  1.00  0.400          H  
ATOM   6986  N   PHE A 452     -21.489  12.201 -16.842  1.00  0.230          N  
ATOM   6987  CA  PHE A 452     -20.139  12.539 -17.274  1.00  0.240          C  
ATOM   6988  C   PHE A 452     -19.355  13.228 -16.158  1.00  0.240          C  
ATOM   6989  O   PHE A 452     -18.135  13.059 -16.054  1.00  0.250          O  
ATOM   6990  CB  PHE A 452     -20.145  13.392 -18.542  1.00  0.330          C  
ATOM   6991  CG  PHE A 452     -20.474  12.612 -19.804  1.00  0.330          C  
ATOM   6992  CD1 PHE A 452     -21.516  12.989 -20.643  1.00  0.330          C  
ATOM   6993  CD2 PHE A 452     -19.736  11.485 -20.152  1.00  0.330          C  
ATOM   6994  CE1 PHE A 452     -21.784  12.263 -21.791  1.00  0.330          C  
ATOM   6995  CE2 PHE A 452     -20.027  10.781 -21.277  1.00  0.330          C  
ATOM   6996  CZ  PHE A 452     -21.039  11.164 -22.094  1.00  0.330          C  
ATOM   6997  H   PHE A 452     -22.303  12.606 -17.307  1.00  0.280          H  
ATOM   6998  HA  PHE A 452     -19.624  11.610 -17.496  1.00  0.290          H  
ATOM   6999 1HB  PHE A 452     -20.880  14.184 -18.429  1.00  0.400          H  
ATOM   7000 2HB  PHE A 452     -19.174  13.862 -18.672  1.00  0.400          H  
ATOM   7001  HD1 PHE A 452     -22.120  13.867 -20.401  1.00  0.400          H  
ATOM   7002  HD2 PHE A 452     -18.911  11.156 -19.523  1.00  0.400          H  
ATOM   7003  HE1 PHE A 452     -22.594  12.568 -22.451  1.00  0.400          H  
ATOM   7004  HE2 PHE A 452     -19.454   9.915 -21.520  1.00  0.400          H  
ATOM   7005  HZ  PHE A 452     -21.246  10.588 -22.976  1.00  0.400          H  
ATOM   7006  N   MET A 453     -20.053  13.921 -15.257  1.00  0.230          N  
ATOM   7007  CA  MET A 453     -19.410  14.575 -14.120  1.00  0.240          C  
ATOM   7008  C   MET A 453     -18.730  13.579 -13.174  1.00  0.270          C  
ATOM   7009  O   MET A 453     -17.884  13.977 -12.368  1.00  0.280          O  
ATOM   7010  CB  MET A 453     -20.405  15.443 -13.353  1.00  0.330          C  
ATOM   7011  CG  MET A 453     -20.797  16.739 -14.071  1.00  0.330          C  
ATOM   7012  SD  MET A 453     -21.801  17.850 -13.054  1.00  0.330          S  
ATOM   7013  CE  MET A 453     -23.404  17.045 -13.074  1.00  0.330          C  
ATOM   7014  H   MET A 453     -21.058  14.060 -15.410  1.00  0.280          H  
ATOM   7015  HA  MET A 453     -18.633  15.229 -14.509  1.00  0.290          H  
ATOM   7016 1HB  MET A 453     -21.315  14.864 -13.190  1.00  0.400          H  
ATOM   7017 2HB  MET A 453     -19.996  15.700 -12.378  1.00  0.400          H  
ATOM   7018 1HG  MET A 453     -19.888  17.267 -14.353  1.00  0.400          H  
ATOM   7019 2HG  MET A 453     -21.334  16.517 -14.972  1.00  0.400          H  
ATOM   7020 1HE  MET A 453     -24.111  17.630 -12.489  1.00  0.400          H  
ATOM   7021 2HE  MET A 453     -23.760  16.963 -14.090  1.00  0.400          H  
ATOM   7022 3HE  MET A 453     -23.317  16.049 -12.642  1.00  0.400          H  
ATOM   7023  N   GLN A 454     -19.021  12.274 -13.298  1.00  0.290          N  
ATOM   7024  CA  GLN A 454     -18.422  11.262 -12.436  1.00  0.320          C  
ATOM   7025  C   GLN A 454     -16.985  10.979 -12.847  1.00  0.360          C  
ATOM   7026  O   GLN A 454     -16.264  10.239 -12.184  1.00  0.420          O  
ATOM   7027  CB  GLN A 454     -19.207   9.945 -12.479  1.00  0.440          C  
ATOM   7028  CG  GLN A 454     -20.616  10.011 -11.911  1.00  0.440          C  
ATOM   7029  CD  GLN A 454     -21.317   8.659 -11.977  1.00  0.440          C  
ATOM   7030  OE1 GLN A 454     -20.927   7.786 -12.754  1.00  0.440          O  
ATOM   7031  NE2 GLN A 454     -22.349   8.483 -11.154  1.00  0.440          N  
ATOM   7032  H   GLN A 454     -19.679  11.959 -14.018  1.00  0.350          H  
ATOM   7033  HA  GLN A 454     -18.417  11.631 -11.410  1.00  0.380          H  
ATOM   7034 1HB  GLN A 454     -19.275   9.601 -13.515  1.00  0.520          H  
ATOM   7035 2HB  GLN A 454     -18.659   9.184 -11.917  1.00  0.520          H  
ATOM   7036 1HG  GLN A 454     -20.559  10.322 -10.869  1.00  0.520          H  
ATOM   7037 2HG  GLN A 454     -21.198  10.731 -12.490  1.00  0.520          H  
ATOM   7038 1HE2 GLN A 454     -22.846   7.613 -11.142  1.00  0.520          H  
ATOM   7039 2HE2 GLN A 454     -22.632   9.224 -10.541  1.00  0.520          H  
ATOM   7040  N   PHE A 455     -16.507  11.597 -13.923  1.00  0.320          N  
ATOM   7041  CA  PHE A 455     -15.131  11.377 -14.325  1.00  0.350          C  
ATOM   7042  C   PHE A 455     -14.198  11.999 -13.254  1.00  0.370          C  
ATOM   7043  O   PHE A 455     -13.027  11.615 -13.145  1.00  0.390          O  
ATOM   7044  CB  PHE A 455     -14.869  11.979 -15.701  1.00  0.480          C  
ATOM   7045  CG  PHE A 455     -13.709  11.343 -16.423  1.00  0.480          C  
ATOM   7046  CD1 PHE A 455     -13.896  10.110 -17.036  1.00  0.480          C  
ATOM   7047  CD2 PHE A 455     -12.467  11.937 -16.501  1.00  0.480          C  
ATOM   7048  CE1 PHE A 455     -12.879   9.478 -17.710  1.00  0.480          C  
ATOM   7049  CE2 PHE A 455     -11.438  11.309 -17.176  1.00  0.480          C  
ATOM   7050  CZ  PHE A 455     -11.648  10.076 -17.785  1.00  0.480          C  
ATOM   7051  H   PHE A 455     -17.118  12.191 -14.492  1.00  0.380          H  
ATOM   7052  HA  PHE A 455     -14.942  10.307 -14.370  1.00  0.420          H  
ATOM   7053 1HB  PHE A 455     -15.766  11.872 -16.319  1.00  0.570          H  
ATOM   7054 2HB  PHE A 455     -14.673  13.044 -15.599  1.00  0.570          H  
ATOM   7055  HD1 PHE A 455     -14.871   9.648 -16.975  1.00  0.570          H  
ATOM   7056  HD2 PHE A 455     -12.301  12.903 -16.022  1.00  0.570          H  
ATOM   7057  HE1 PHE A 455     -13.053   8.507 -18.183  1.00  0.570          H  
ATOM   7058  HE2 PHE A 455     -10.458  11.781 -17.232  1.00  0.570          H  
ATOM   7059  HZ  PHE A 455     -10.833   9.584 -18.313  1.00  0.570          H  
ATOM   7060  N   SER A 456     -14.731  12.940 -12.435  1.00  0.370          N  
ATOM   7061  CA  SER A 456     -13.993  13.634 -11.361  1.00  0.390          C  
ATOM   7062  C   SER A 456     -13.584  12.657 -10.248  1.00  0.380          C  
ATOM   7063  O   SER A 456     -12.740  12.968  -9.388  1.00  0.370          O  
ATOM   7064  CB  SER A 456     -14.837  14.746 -10.770  1.00  0.540          C  
ATOM   7065  OG  SER A 456     -15.916  14.231 -10.048  1.00  0.540          O  
ATOM   7066  H   SER A 456     -15.719  13.202 -12.540  1.00  0.440          H  
ATOM   7067  HA  SER A 456     -13.090  14.068 -11.789  1.00  0.470          H  
ATOM   7068 1HB  SER A 456     -14.222  15.367 -10.121  1.00  0.650          H  
ATOM   7069 2HB  SER A 456     -15.211  15.378 -11.575  1.00  0.650          H  
ATOM   7070  HG  SER A 456     -16.468  14.981  -9.816  1.00  0.650          H  
ATOM   7071  N   ASP A 457     -14.194  11.481 -10.271  1.00  0.380          N  
ATOM   7072  CA  ASP A 457     -13.893  10.441  -9.332  1.00  0.380          C  
ATOM   7073  C   ASP A 457     -12.473   9.932  -9.523  1.00  0.370          C  
ATOM   7074  O   ASP A 457     -11.893   9.384  -8.589  1.00  0.370          O  
ATOM   7075  CB  ASP A 457     -14.885   9.298  -9.481  1.00  0.530          C  
ATOM   7076  CG  ASP A 457     -16.302   9.637  -8.979  1.00  0.530          C  
ATOM   7077  OD1 ASP A 457     -16.459  10.572  -8.226  1.00  0.530          O  
ATOM   7078  OD2 ASP A 457     -17.228   8.986  -9.418  1.00  0.530          O  
ATOM   7079  H   ASP A 457     -14.897  11.281 -10.984  1.00  0.460          H  
ATOM   7080  HA  ASP A 457     -13.988  10.852  -8.327  1.00  0.460          H  
ATOM   7081 1HB  ASP A 457     -14.926   8.978 -10.523  1.00  0.640          H  
ATOM   7082 2HB  ASP A 457     -14.530   8.471  -8.904  1.00  0.640          H  
ATOM   7083  N   LEU A 458     -11.887  10.058 -10.720  1.00  0.360          N  
ATOM   7084  CA  LEU A 458     -10.550   9.522 -10.842  1.00  0.380          C  
ATOM   7085  C   LEU A 458      -9.529  10.223  -9.930  1.00  0.410          C  
ATOM   7086  O   LEU A 458      -8.757   9.505  -9.299  1.00  0.460          O  
ATOM   7087  CB  LEU A 458     -10.150   9.471 -12.319  1.00  0.520          C  
ATOM   7088  CG  LEU A 458     -10.845   8.385 -13.160  1.00  0.520          C  
ATOM   7089  CD1 LEU A 458     -10.544   8.647 -14.608  1.00  0.520          C  
ATOM   7090  CD2 LEU A 458     -10.331   7.003 -12.750  1.00  0.520          C  
ATOM   7091  H   LEU A 458     -12.345  10.514 -11.520  1.00  0.430          H  
ATOM   7092  HA  LEU A 458     -10.590   8.501 -10.492  1.00  0.460          H  
ATOM   7093 1HB  LEU A 458     -10.442  10.392 -12.797  1.00  0.630          H  
ATOM   7094 2HB  LEU A 458      -9.071   9.348 -12.402  1.00  0.630          H  
ATOM   7095  HG  LEU A 458     -11.931   8.433 -13.026  1.00  0.630          H  
ATOM   7096 1HD1 LEU A 458     -11.026   7.904 -15.227  1.00  0.630          H  
ATOM   7097 2HD1 LEU A 458     -10.925   9.631 -14.869  1.00  0.630          H  
ATOM   7098 3HD1 LEU A 458      -9.472   8.615 -14.776  1.00  0.630          H  
ATOM   7099 1HD2 LEU A 458     -10.773   6.265 -13.343  1.00  0.630          H  
ATOM   7100 2HD2 LEU A 458      -9.259   6.970 -12.900  1.00  0.630          H  
ATOM   7101 3HD2 LEU A 458     -10.560   6.783 -11.725  1.00  0.630          H  
ATOM   7102  N   PRO A 459      -9.413  11.580  -9.873  1.00  0.400          N  
ATOM   7103  CA  PRO A 459      -8.617  12.305  -8.883  1.00  0.440          C  
ATOM   7104  C   PRO A 459      -8.931  11.859  -7.453  1.00  0.460          C  
ATOM   7105  O   PRO A 459      -8.022  11.715  -6.629  1.00  0.490          O  
ATOM   7106  CB  PRO A 459      -9.031  13.752  -9.159  1.00  0.660          C  
ATOM   7107  CG  PRO A 459      -9.309  13.769 -10.649  1.00  0.660          C  
ATOM   7108  CD  PRO A 459      -9.942  12.441 -10.952  1.00  0.660          C  
ATOM   7109  HA  PRO A 459      -7.552  12.157  -9.106  1.00  0.530          H  
ATOM   7110 1HB  PRO A 459      -9.917  14.013  -8.558  1.00  0.790          H  
ATOM   7111 2HB  PRO A 459      -8.225  14.436  -8.869  1.00  0.790          H  
ATOM   7112 1HG  PRO A 459      -9.981  14.606 -10.898  1.00  0.790          H  
ATOM   7113 2HG  PRO A 459      -8.378  13.932 -11.210  1.00  0.790          H  
ATOM   7114 1HD  PRO A 459     -11.000  12.510 -10.954  1.00  0.790          H  
ATOM   7115 2HD  PRO A 459      -9.552  12.136 -11.914  1.00  0.790          H  
ATOM   7116  N   PHE A 460     -10.214  11.585  -7.164  1.00  0.440          N  
ATOM   7117  CA  PHE A 460     -10.570  11.077  -5.842  1.00  0.480          C  
ATOM   7118  C   PHE A 460      -9.860   9.770  -5.548  1.00  0.520          C  
ATOM   7119  O   PHE A 460      -9.176   9.638  -4.521  1.00  0.570          O  
ATOM   7120  CB  PHE A 460     -12.079  10.874  -5.694  1.00  0.660          C  
ATOM   7121  CG  PHE A 460     -12.449  10.110  -4.471  1.00  0.660          C  
ATOM   7122  CD1 PHE A 460     -12.466  10.690  -3.218  1.00  0.660          C  
ATOM   7123  CD2 PHE A 460     -12.778   8.761  -4.590  1.00  0.660          C  
ATOM   7124  CE1 PHE A 460     -12.799   9.937  -2.110  1.00  0.660          C  
ATOM   7125  CE2 PHE A 460     -13.105   8.015  -3.492  1.00  0.660          C  
ATOM   7126  CZ  PHE A 460     -13.117   8.601  -2.249  1.00  0.660          C  
ATOM   7127  H   PHE A 460     -10.958  11.784  -7.850  1.00  0.530          H  
ATOM   7128  HA  PHE A 460     -10.250  11.805  -5.099  1.00  0.580          H  
ATOM   7129 1HB  PHE A 460     -12.581  11.838  -5.669  1.00  0.790          H  
ATOM   7130 2HB  PHE A 460     -12.462  10.342  -6.529  1.00  0.790          H  
ATOM   7131  HD1 PHE A 460     -12.209  11.741  -3.105  1.00  0.790          H  
ATOM   7132  HD2 PHE A 460     -12.769   8.292  -5.578  1.00  0.790          H  
ATOM   7133  HE1 PHE A 460     -12.805  10.395  -1.122  1.00  0.790          H  
ATOM   7134  HE2 PHE A 460     -13.353   6.957  -3.602  1.00  0.790          H  
ATOM   7135  HZ  PHE A 460     -13.373   8.009  -1.373  1.00  0.790          H  
ATOM   7136  N   PHE A 461     -10.034   8.805  -6.457  1.00  0.530          N  
ATOM   7137  CA  PHE A 461      -9.464   7.484  -6.297  1.00  0.580          C  
ATOM   7138  C   PHE A 461      -7.943   7.538  -6.301  1.00  0.620          C  
ATOM   7139  O   PHE A 461      -7.293   6.876  -5.497  1.00  0.690          O  
ATOM   7140  CB  PHE A 461      -9.949   6.532  -7.392  1.00  0.790          C  
ATOM   7141  CG  PHE A 461     -11.397   6.109  -7.273  1.00  0.790          C  
ATOM   7142  CD1 PHE A 461     -12.298   6.350  -8.297  1.00  0.790          C  
ATOM   7143  CD2 PHE A 461     -11.868   5.486  -6.132  1.00  0.790          C  
ATOM   7144  CE1 PHE A 461     -13.623   5.975  -8.169  1.00  0.790          C  
ATOM   7145  CE2 PHE A 461     -13.189   5.115  -6.015  1.00  0.790          C  
ATOM   7146  CZ  PHE A 461     -14.064   5.361  -7.029  1.00  0.790          C  
ATOM   7147  H   PHE A 461     -10.608   9.010  -7.282  1.00  0.640          H  
ATOM   7148  HA  PHE A 461      -9.790   7.093  -5.338  1.00  0.700          H  
ATOM   7149 1HB  PHE A 461      -9.807   7.000  -8.363  1.00  0.950          H  
ATOM   7150 2HB  PHE A 461      -9.348   5.644  -7.355  1.00  0.950          H  
ATOM   7151  HD1 PHE A 461     -11.959   6.843  -9.209  1.00  0.950          H  
ATOM   7152  HD2 PHE A 461     -11.190   5.277  -5.300  1.00  0.950          H  
ATOM   7153  HE1 PHE A 461     -14.318   6.177  -8.973  1.00  0.950          H  
ATOM   7154  HE2 PHE A 461     -13.529   4.619  -5.097  1.00  0.950          H  
ATOM   7155  HZ  PHE A 461     -15.104   5.067  -6.926  1.00  0.950          H  
ATOM   7156  N   TRP A 462      -7.351   8.375  -7.145  1.00  0.600          N  
ATOM   7157  CA  TRP A 462      -5.903   8.464  -7.195  1.00  0.630          C  
ATOM   7158  C   TRP A 462      -5.356   8.853  -5.821  1.00  0.650          C  
ATOM   7159  O   TRP A 462      -4.389   8.251  -5.327  1.00  0.720          O  
ATOM   7160  CB  TRP A 462      -5.489   9.461  -8.279  1.00  0.870          C  
ATOM   7161  CG  TRP A 462      -4.024   9.596  -8.463  1.00  0.870          C  
ATOM   7162  CD1 TRP A 462      -3.246   8.857  -9.297  1.00  0.870          C  
ATOM   7163  CD2 TRP A 462      -3.137  10.534  -7.813  1.00  0.870          C  
ATOM   7164  NE1 TRP A 462      -1.943   9.265  -9.209  1.00  0.870          N  
ATOM   7165  CE2 TRP A 462      -1.858  10.289  -8.304  1.00  0.870          C  
ATOM   7166  CE3 TRP A 462      -3.326  11.546  -6.872  1.00  0.870          C  
ATOM   7167  CZ2 TRP A 462      -0.763  11.019  -7.884  1.00  0.870          C  
ATOM   7168  CZ3 TRP A 462      -2.234  12.276  -6.446  1.00  0.870          C  
ATOM   7169  CH2 TRP A 462      -0.983  12.020  -6.938  1.00  0.870          C  
ATOM   7170  H   TRP A 462      -7.910   8.918  -7.805  1.00  0.720          H  
ATOM   7171  HA  TRP A 462      -5.504   7.491  -7.435  1.00  0.760          H  
ATOM   7172 1HB  TRP A 462      -5.930   9.156  -9.229  1.00  1.040          H  
ATOM   7173 2HB  TRP A 462      -5.898  10.440  -8.038  1.00  1.040          H  
ATOM   7174  HD1 TRP A 462      -3.607   8.061  -9.942  1.00  1.040          H  
ATOM   7175  HE1 TRP A 462      -1.165   8.878  -9.731  1.00  1.040          H  
ATOM   7176  HE3 TRP A 462      -4.310  11.753  -6.486  1.00  1.040          H  
ATOM   7177  HZ2 TRP A 462       0.240  10.832  -8.266  1.00  1.040          H  
ATOM   7178  HZ3 TRP A 462      -2.393  13.061  -5.710  1.00  1.040          H  
ATOM   7179  HH2 TRP A 462      -0.142  12.614  -6.584  1.00  1.040          H  
ATOM   7180  N   ARG A 463      -5.969   9.867  -5.200  1.00  0.600          N  
ATOM   7181  CA  ARG A 463      -5.589  10.296  -3.859  1.00  0.620          C  
ATOM   7182  C   ARG A 463      -5.924   9.264  -2.760  1.00  0.630          C  
ATOM   7183  O   ARG A 463      -5.165   9.114  -1.797  1.00  0.650          O  
ATOM   7184  CB  ARG A 463      -6.280  11.605  -3.509  1.00  0.860          C  
ATOM   7185  CG  ARG A 463      -5.770  12.825  -4.251  1.00  0.860          C  
ATOM   7186  CD  ARG A 463      -6.284  14.093  -3.667  1.00  0.860          C  
ATOM   7187  NE  ARG A 463      -7.746  14.209  -3.787  1.00  0.860          N  
ATOM   7188  CZ  ARG A 463      -8.411  14.704  -4.861  1.00  0.860          C  
ATOM   7189  NH1 ARG A 463      -7.755  15.120  -5.924  1.00  0.860          N  
ATOM   7190  NH2 ARG A 463      -9.735  14.770  -4.839  1.00  0.860          N  
ATOM   7191  H   ARG A 463      -6.726  10.365  -5.686  1.00  0.720          H  
ATOM   7192  HA  ARG A 463      -4.514  10.463  -3.856  1.00  0.740          H  
ATOM   7193 1HB  ARG A 463      -7.343  11.510  -3.738  1.00  1.030          H  
ATOM   7194 2HB  ARG A 463      -6.189  11.791  -2.442  1.00  1.030          H  
ATOM   7195 1HG  ARG A 463      -4.683  12.843  -4.207  1.00  1.030          H  
ATOM   7196 2HG  ARG A 463      -6.090  12.769  -5.288  1.00  1.030          H  
ATOM   7197 1HD  ARG A 463      -6.031  14.121  -2.607  1.00  1.030          H  
ATOM   7198 2HD  ARG A 463      -5.821  14.943  -4.162  1.00  1.030          H  
ATOM   7199  HE  ARG A 463      -8.299  13.910  -2.995  1.00  1.030          H  
ATOM   7200 1HH1 ARG A 463      -6.750  15.071  -5.951  1.00  1.030          H  
ATOM   7201 2HH1 ARG A 463      -8.258  15.489  -6.715  1.00  1.030          H  
ATOM   7202 1HH2 ARG A 463     -10.241  14.457  -4.023  1.00  1.030          H  
ATOM   7203 2HH2 ARG A 463     -10.239  15.138  -5.634  1.00  1.030          H  
ATOM   7204  N   THR A 464      -7.078   8.595  -2.893  1.00  0.650          N  
ATOM   7205  CA  THR A 464      -7.603   7.662  -1.893  1.00  0.680          C  
ATOM   7206  C   THR A 464      -7.085   6.212  -1.942  1.00  0.770          C  
ATOM   7207  O   THR A 464      -6.684   5.665  -0.912  1.00  1.190          O  
ATOM   7208  CB  THR A 464      -9.148   7.626  -2.021  1.00  0.940          C  
ATOM   7209  OG1 THR A 464      -9.660   8.939  -1.817  1.00  0.940          O  
ATOM   7210  CG2 THR A 464      -9.772   6.689  -0.997  1.00  0.940          C  
ATOM   7211  H   THR A 464      -7.664   8.808  -3.701  1.00  0.780          H  
ATOM   7212  HA  THR A 464      -7.352   8.066  -0.914  1.00  0.820          H  
ATOM   7213  HB  THR A 464      -9.420   7.293  -3.018  1.00  1.130          H  
ATOM   7214  HG1 THR A 464      -9.496   9.463  -2.635  1.00  1.130          H  
ATOM   7215 1HG2 THR A 464     -10.854   6.704  -1.119  1.00  1.130          H  
ATOM   7216 2HG2 THR A 464      -9.415   5.672  -1.138  1.00  1.130          H  
ATOM   7217 3HG2 THR A 464      -9.514   7.027   0.004  1.00  1.130          H  
ATOM   7218  N   SER A 465      -7.156   5.564  -3.104  1.00  0.680          N  
ATOM   7219  CA  SER A 465      -6.786   4.162  -3.255  1.00  0.620          C  
ATOM   7220  C   SER A 465      -6.478   3.778  -4.692  1.00  0.610          C  
ATOM   7221  O   SER A 465      -7.334   3.871  -5.581  1.00  0.590          O  
ATOM   7222  CB  SER A 465      -7.894   3.265  -2.735  1.00  0.890          C  
ATOM   7223  OG  SER A 465      -7.602   1.900  -2.978  1.00  0.890          O  
ATOM   7224  H   SER A 465      -7.455   6.072  -3.927  1.00  0.820          H  
ATOM   7225  HA  SER A 465      -5.890   3.988  -2.660  1.00  0.740          H  
ATOM   7226 1HB  SER A 465      -8.010   3.423  -1.665  1.00  1.070          H  
ATOM   7227 2HB  SER A 465      -8.837   3.534  -3.204  1.00  1.070          H  
ATOM   7228  HG  SER A 465      -8.251   1.409  -2.449  1.00  1.070          H  
ATOM   7229  N   LYS A 466      -5.290   3.212  -4.897  1.00  0.610          N  
ATOM   7230  CA  LYS A 466      -4.877   2.815  -6.234  1.00  0.600          C  
ATOM   7231  C   LYS A 466      -5.589   1.536  -6.664  1.00  0.600          C  
ATOM   7232  O   LYS A 466      -5.662   1.224  -7.859  1.00  0.590          O  
ATOM   7233  CB  LYS A 466      -3.361   2.625  -6.298  1.00  0.840          C  
ATOM   7234  CG  LYS A 466      -2.519   3.891  -5.993  1.00  0.840          C  
ATOM   7235  CD  LYS A 466      -2.748   5.033  -7.008  1.00  0.840          C  
ATOM   7236  CE  LYS A 466      -1.729   6.168  -6.827  1.00  0.840          C  
ATOM   7237  NZ  LYS A 466      -1.916   6.912  -5.543  1.00  0.840          N  
ATOM   7238  H   LYS A 466      -4.653   3.125  -4.118  1.00  0.730          H  
ATOM   7239  HA  LYS A 466      -5.160   3.603  -6.927  1.00  0.720          H  
ATOM   7240 1HB  LYS A 466      -3.066   1.850  -5.590  1.00  1.010          H  
ATOM   7241 2HB  LYS A 466      -3.085   2.277  -7.294  1.00  1.010          H  
ATOM   7242 1HG  LYS A 466      -2.778   4.252  -4.999  1.00  1.010          H  
ATOM   7243 2HG  LYS A 466      -1.462   3.623  -5.997  1.00  1.010          H  
ATOM   7244 1HD  LYS A 466      -2.680   4.648  -8.024  1.00  1.010          H  
ATOM   7245 2HD  LYS A 466      -3.744   5.462  -6.862  1.00  1.010          H  
ATOM   7246 1HE  LYS A 466      -0.727   5.747  -6.845  1.00  1.010          H  
ATOM   7247 2HE  LYS A 466      -1.833   6.864  -7.649  1.00  1.010          H  
ATOM   7248 1HZ  LYS A 466      -1.228   7.645  -5.472  1.00  1.010          H  
ATOM   7249 2HZ  LYS A 466      -2.866   7.343  -5.508  1.00  1.010          H  
ATOM   7250 3HZ  LYS A 466      -1.812   6.290  -4.763  1.00  1.010          H  
ATOM   7251  N   ILE A 467      -6.111   0.776  -5.695  1.00  0.620          N  
ATOM   7252  CA  ILE A 467      -6.848  -0.428  -6.041  1.00  0.610          C  
ATOM   7253  C   ILE A 467      -8.189  -0.005  -6.604  1.00  0.570          C  
ATOM   7254  O   ILE A 467      -8.616  -0.511  -7.644  1.00  0.560          O  
ATOM   7255  CB  ILE A 467      -7.039  -1.399  -4.859  1.00  0.860          C  
ATOM   7256  CG1 ILE A 467      -5.655  -1.965  -4.435  1.00  0.860          C  
ATOM   7257  CG2 ILE A 467      -8.015  -2.540  -5.288  1.00  0.860          C  
ATOM   7258  CD1 ILE A 467      -5.644  -2.720  -3.111  1.00  0.860          C  
ATOM   7259  H   ILE A 467      -6.012   1.058  -4.725  1.00  0.740          H  
ATOM   7260  HA  ILE A 467      -6.305  -0.960  -6.821  1.00  0.730          H  
ATOM   7261  HB  ILE A 467      -7.454  -0.866  -4.005  1.00  1.030          H  
ATOM   7262 1HG1 ILE A 467      -5.305  -2.641  -5.216  1.00  1.030          H  
ATOM   7263 2HG1 ILE A 467      -4.952  -1.138  -4.359  1.00  1.030          H  
ATOM   7264 1HG2 ILE A 467      -8.166  -3.240  -4.475  1.00  1.030          H  
ATOM   7265 2HG2 ILE A 467      -8.985  -2.133  -5.571  1.00  1.030          H  
ATOM   7266 3HG2 ILE A 467      -7.592  -3.063  -6.141  1.00  1.030          H  
ATOM   7267 1HD1 ILE A 467      -4.631  -3.070  -2.911  1.00  1.030          H  
ATOM   7268 2HD1 ILE A 467      -5.964  -2.056  -2.308  1.00  1.030          H  
ATOM   7269 3HD1 ILE A 467      -6.311  -3.578  -3.158  1.00  1.030          H  
ATOM   7270  N   GLU A 468      -8.872   0.907  -5.907  1.00  0.560          N  
ATOM   7271  CA  GLU A 468     -10.171   1.364  -6.386  1.00  0.540          C  
ATOM   7272  C   GLU A 468     -10.023   2.073  -7.734  1.00  0.520          C  
ATOM   7273  O   GLU A 468     -10.875   1.922  -8.616  1.00  0.510          O  
ATOM   7274  CB  GLU A 468     -10.847   2.267  -5.367  1.00  0.760          C  
ATOM   7275  CG  GLU A 468     -11.286   1.557  -4.091  1.00  0.760          C  
ATOM   7276  CD  GLU A 468     -11.945   2.478  -3.089  1.00  0.760          C  
ATOM   7277  OE1 GLU A 468     -11.938   3.664  -3.304  1.00  0.760          O  
ATOM   7278  OE2 GLU A 468     -12.453   1.991  -2.111  1.00  0.760          O  
ATOM   7279  H   GLU A 468      -8.477   1.280  -5.042  1.00  0.670          H  
ATOM   7280  HA  GLU A 468     -10.808   0.493  -6.534  1.00  0.650          H  
ATOM   7281 1HB  GLU A 468     -10.182   3.088  -5.112  1.00  0.920          H  
ATOM   7282 2HB  GLU A 468     -11.735   2.680  -5.818  1.00  0.920          H  
ATOM   7283 1HG  GLU A 468     -11.985   0.765  -4.355  1.00  0.920          H  
ATOM   7284 2HG  GLU A 468     -10.415   1.092  -3.634  1.00  0.920          H  
ATOM   7285  N   LEU A 469      -8.913   2.813  -7.905  1.00  0.520          N  
ATOM   7286  CA  LEU A 469      -8.615   3.513  -9.147  1.00  0.510          C  
ATOM   7287  C   LEU A 469      -8.495   2.500 -10.278  1.00  0.500          C  
ATOM   7288  O   LEU A 469      -9.096   2.680 -11.343  1.00  0.470          O  
ATOM   7289  CB  LEU A 469      -7.273   4.257  -9.022  1.00  0.720          C  
ATOM   7290  CG  LEU A 469      -6.771   5.063 -10.236  1.00  0.720          C  
ATOM   7291  CD1 LEU A 469      -7.723   6.215 -10.532  1.00  0.720          C  
ATOM   7292  CD2 LEU A 469      -5.366   5.547  -9.950  1.00  0.720          C  
ATOM   7293  H   LEU A 469      -8.270   2.932  -7.117  1.00  0.620          H  
ATOM   7294  HA  LEU A 469      -9.431   4.197  -9.364  1.00  0.610          H  
ATOM   7295 1HB  LEU A 469      -7.311   4.923  -8.161  1.00  0.860          H  
ATOM   7296 2HB  LEU A 469      -6.517   3.514  -8.825  1.00  0.860          H  
ATOM   7297  HG  LEU A 469      -6.749   4.423 -11.109  1.00  0.860          H  
ATOM   7298 1HD1 LEU A 469      -7.362   6.769 -11.398  1.00  0.860          H  
ATOM   7299 2HD1 LEU A 469      -8.701   5.820 -10.744  1.00  0.860          H  
ATOM   7300 3HD1 LEU A 469      -7.777   6.886  -9.677  1.00  0.860          H  
ATOM   7301 1HD2 LEU A 469      -4.991   6.106 -10.807  1.00  0.860          H  
ATOM   7302 2HD2 LEU A 469      -5.373   6.173  -9.095  1.00  0.860          H  
ATOM   7303 3HD2 LEU A 469      -4.720   4.689  -9.763  1.00  0.860          H  
ATOM   7304  N   THR A 470      -7.741   1.414 -10.028  1.00  0.520          N  
ATOM   7305  CA  THR A 470      -7.540   0.351 -10.998  1.00  0.520          C  
ATOM   7306  C   THR A 470      -8.869  -0.256 -11.401  1.00  0.500          C  
ATOM   7307  O   THR A 470      -9.106  -0.478 -12.594  1.00  0.480          O  
ATOM   7308  CB  THR A 470      -6.617  -0.761 -10.438  1.00  0.730          C  
ATOM   7309  OG1 THR A 470      -5.319  -0.211 -10.161  1.00  0.730          O  
ATOM   7310  CG2 THR A 470      -6.482  -1.916 -11.447  1.00  0.730          C  
ATOM   7311  H   THR A 470      -7.234   1.346  -9.144  1.00  0.620          H  
ATOM   7312  HA  THR A 470      -7.072   0.775 -11.884  1.00  0.620          H  
ATOM   7313  HB  THR A 470      -7.036  -1.148  -9.513  1.00  0.870          H  
ATOM   7314  HG1 THR A 470      -5.375   0.381  -9.379  1.00  0.870          H  
ATOM   7315 1HG2 THR A 470      -5.828  -2.678 -11.030  1.00  0.870          H  
ATOM   7316 2HG2 THR A 470      -7.456  -2.359 -11.655  1.00  0.870          H  
ATOM   7317 3HG2 THR A 470      -6.054  -1.538 -12.375  1.00  0.870          H  
ATOM   7318  N   ILE A 471      -9.742  -0.529 -10.424  1.00  0.510          N  
ATOM   7319  CA  ILE A 471     -11.040  -1.113 -10.729  1.00  0.500          C  
ATOM   7320  C   ILE A 471     -11.869  -0.184 -11.597  1.00  0.470          C  
ATOM   7321  O   ILE A 471     -12.466  -0.647 -12.578  1.00  0.450          O  
ATOM   7322  CB  ILE A 471     -11.851  -1.467  -9.458  1.00  0.700          C  
ATOM   7323  CG1 ILE A 471     -11.149  -2.624  -8.722  1.00  0.700          C  
ATOM   7324  CG2 ILE A 471     -13.352  -1.840  -9.839  1.00  0.700          C  
ATOM   7325  CD1 ILE A 471     -11.659  -2.882  -7.319  1.00  0.700          C  
ATOM   7326  H   ILE A 471      -9.460  -0.359  -9.451  1.00  0.610          H  
ATOM   7327  HA  ILE A 471     -10.873  -2.036 -11.284  1.00  0.600          H  
ATOM   7328  HB  ILE A 471     -11.851  -0.606  -8.785  1.00  0.840          H  
ATOM   7329 1HG1 ILE A 471     -11.266  -3.530  -9.308  1.00  0.840          H  
ATOM   7330 2HG1 ILE A 471     -10.086  -2.396  -8.653  1.00  0.840          H  
ATOM   7331 1HG2 ILE A 471     -13.918  -2.078  -8.952  1.00  0.840          H  
ATOM   7332 2HG2 ILE A 471     -13.844  -1.005 -10.338  1.00  0.840          H  
ATOM   7333 3HG2 ILE A 471     -13.354  -2.704 -10.508  1.00  0.840          H  
ATOM   7334 1HD1 ILE A 471     -11.092  -3.706  -6.884  1.00  0.840          H  
ATOM   7335 2HD1 ILE A 471     -11.517  -1.987  -6.712  1.00  0.840          H  
ATOM   7336 3HD1 ILE A 471     -12.705  -3.144  -7.334  1.00  0.840          H  
ATOM   7337  N   TRP A 472     -11.932   1.113 -11.242  1.00  0.470          N  
ATOM   7338  CA  TRP A 472     -12.744   2.058 -12.006  1.00  0.440          C  
ATOM   7339  C   TRP A 472     -12.267   2.097 -13.448  1.00  0.430          C  
ATOM   7340  O   TRP A 472     -13.077   1.972 -14.370  1.00  0.410          O  
ATOM   7341  CB  TRP A 472     -12.597   3.493 -11.473  1.00  0.630          C  
ATOM   7342  CG  TRP A 472     -13.611   4.538 -12.043  1.00  0.630          C  
ATOM   7343  CD1 TRP A 472     -14.718   4.935 -11.388  1.00  0.630          C  
ATOM   7344  CD2 TRP A 472     -13.657   5.257 -13.334  1.00  0.630          C  
ATOM   7345  NE1 TRP A 472     -15.404   5.871 -12.128  1.00  0.630          N  
ATOM   7346  CE2 TRP A 472     -14.784   6.063 -13.306  1.00  0.630          C  
ATOM   7347  CE3 TRP A 472     -12.860   5.276 -14.468  1.00  0.630          C  
ATOM   7348  CZ2 TRP A 472     -15.131   6.883 -14.364  1.00  0.630          C  
ATOM   7349  CZ3 TRP A 472     -13.206   6.092 -15.524  1.00  0.630          C  
ATOM   7350  CH2 TRP A 472     -14.312   6.870 -15.473  1.00  0.630          C  
ATOM   7351  H   TRP A 472     -11.433   1.432 -10.403  1.00  0.560          H  
ATOM   7352  HA  TRP A 472     -13.786   1.745 -11.973  1.00  0.530          H  
ATOM   7353 1HB  TRP A 472     -12.707   3.476 -10.385  1.00  0.750          H  
ATOM   7354 2HB  TRP A 472     -11.588   3.852 -11.677  1.00  0.750          H  
ATOM   7355  HD1 TRP A 472     -15.011   4.580 -10.405  1.00  0.750          H  
ATOM   7356  HE1 TRP A 472     -16.252   6.354 -11.870  1.00  0.750          H  
ATOM   7357  HE3 TRP A 472     -11.988   4.670 -14.520  1.00  0.750          H  
ATOM   7358  HZ2 TRP A 472     -16.025   7.514 -14.339  1.00  0.750          H  
ATOM   7359  HZ3 TRP A 472     -12.566   6.092 -16.404  1.00  0.750          H  
ATOM   7360  HH2 TRP A 472     -14.559   7.487 -16.320  1.00  0.750          H  
ATOM   7361  N   LEU A 473     -10.944   2.249 -13.644  1.00  0.460          N  
ATOM   7362  CA  LEU A 473     -10.359   2.337 -14.980  1.00  0.470          C  
ATOM   7363  C   LEU A 473     -10.504   1.052 -15.760  1.00  0.460          C  
ATOM   7364  O   LEU A 473     -10.792   1.075 -16.959  1.00  0.470          O  
ATOM   7365  CB  LEU A 473      -8.885   2.723 -14.867  1.00  0.650          C  
ATOM   7366  CG  LEU A 473      -8.593   4.165 -14.394  1.00  0.650          C  
ATOM   7367  CD1 LEU A 473      -7.124   4.293 -14.083  1.00  0.650          C  
ATOM   7368  CD2 LEU A 473      -8.980   5.176 -15.497  1.00  0.650          C  
ATOM   7369  H   LEU A 473     -10.327   2.326 -12.827  1.00  0.550          H  
ATOM   7370  HA  LEU A 473     -10.887   3.096 -15.537  1.00  0.560          H  
ATOM   7371 1HB  LEU A 473      -8.417   2.043 -14.151  1.00  0.780          H  
ATOM   7372 2HB  LEU A 473      -8.410   2.579 -15.836  1.00  0.780          H  
ATOM   7373  HG  LEU A 473      -9.153   4.368 -13.481  1.00  0.780          H  
ATOM   7374 1HD1 LEU A 473      -6.912   5.304 -13.734  1.00  0.780          H  
ATOM   7375 2HD1 LEU A 473      -6.860   3.577 -13.305  1.00  0.780          H  
ATOM   7376 3HD1 LEU A 473      -6.540   4.088 -14.977  1.00  0.780          H  
ATOM   7377 1HD2 LEU A 473      -8.753   6.180 -15.156  1.00  0.780          H  
ATOM   7378 2HD2 LEU A 473      -8.404   4.967 -16.397  1.00  0.780          H  
ATOM   7379 3HD2 LEU A 473     -10.030   5.118 -15.729  1.00  0.780          H  
ATOM   7380  N   THR A 474     -10.327  -0.091 -15.099  1.00  0.450          N  
ATOM   7381  CA  THR A 474     -10.455  -1.366 -15.773  1.00  0.450          C  
ATOM   7382  C   THR A 474     -11.863  -1.511 -16.284  1.00  0.430          C  
ATOM   7383  O   THR A 474     -12.074  -1.889 -17.445  1.00  0.420          O  
ATOM   7384  CB  THR A 474     -10.155  -2.554 -14.828  1.00  0.630          C  
ATOM   7385  OG1 THR A 474      -8.801  -2.472 -14.363  1.00  0.630          O  
ATOM   7386  CG2 THR A 474     -10.380  -3.898 -15.565  1.00  0.630          C  
ATOM   7387  H   THR A 474     -10.064  -0.088 -14.115  1.00  0.540          H  
ATOM   7388  HA  THR A 474      -9.769  -1.392 -16.618  1.00  0.540          H  
ATOM   7389  HB  THR A 474     -10.821  -2.502 -13.964  1.00  0.760          H  
ATOM   7390  HG1 THR A 474      -8.722  -1.683 -13.786  1.00  0.760          H  
ATOM   7391 1HG2 THR A 474     -10.173  -4.700 -14.894  1.00  0.760          H  
ATOM   7392 2HG2 THR A 474     -11.412  -3.983 -15.907  1.00  0.760          H  
ATOM   7393 3HG2 THR A 474      -9.712  -3.959 -16.422  1.00  0.760          H  
ATOM   7394  N   THR A 475     -12.830  -1.193 -15.409  1.00  0.420          N  
ATOM   7395  CA  THR A 475     -14.240  -1.313 -15.706  1.00  0.400          C  
ATOM   7396  C   THR A 475     -14.637  -0.384 -16.823  1.00  0.380          C  
ATOM   7397  O   THR A 475     -15.338  -0.800 -17.747  1.00  0.370          O  
ATOM   7398  CB  THR A 475     -15.100  -0.952 -14.479  1.00  0.570          C  
ATOM   7399  OG1 THR A 475     -14.793  -1.823 -13.392  1.00  0.570          O  
ATOM   7400  CG2 THR A 475     -16.584  -1.103 -14.842  1.00  0.570          C  
ATOM   7401  H   THR A 475     -12.571  -0.889 -14.468  1.00  0.500          H  
ATOM   7402  HA  THR A 475     -14.445  -2.334 -16.012  1.00  0.480          H  
ATOM   7403  HB  THR A 475     -14.902   0.075 -14.172  1.00  0.680          H  
ATOM   7404  HG1 THR A 475     -13.883  -1.614 -13.079  1.00  0.680          H  
ATOM   7405 1HG2 THR A 475     -17.168  -0.861 -13.991  1.00  0.680          H  
ATOM   7406 2HG2 THR A 475     -16.850  -0.433 -15.655  1.00  0.680          H  
ATOM   7407 3HG2 THR A 475     -16.797  -2.118 -15.143  1.00  0.680          H  
ATOM   7408  N   PHE A 476     -14.226   0.880 -16.724  1.00  0.380          N  
ATOM   7409  CA  PHE A 476     -14.561   1.890 -17.705  1.00  0.360          C  
ATOM   7410  C   PHE A 476     -14.069   1.527 -19.087  1.00  0.350          C  
ATOM   7411  O   PHE A 476     -14.827   1.591 -20.053  1.00  0.330          O  
ATOM   7412  CB  PHE A 476     -14.031   3.243 -17.275  1.00  0.510          C  
ATOM   7413  CG  PHE A 476     -14.227   4.303 -18.296  1.00  0.510          C  
ATOM   7414  CD1 PHE A 476     -15.471   4.833 -18.518  1.00  0.510          C  
ATOM   7415  CD2 PHE A 476     -13.157   4.782 -19.030  1.00  0.510          C  
ATOM   7416  CE1 PHE A 476     -15.656   5.805 -19.464  1.00  0.510          C  
ATOM   7417  CE2 PHE A 476     -13.341   5.764 -19.967  1.00  0.510          C  
ATOM   7418  CZ  PHE A 476     -14.600   6.274 -20.185  1.00  0.510          C  
ATOM   7419  H   PHE A 476     -13.674   1.166 -15.912  1.00  0.460          H  
ATOM   7420  HA  PHE A 476     -15.649   1.963 -17.744  1.00  0.430          H  
ATOM   7421 1HB  PHE A 476     -14.538   3.549 -16.359  1.00  0.610          H  
ATOM   7422 2HB  PHE A 476     -12.970   3.164 -17.051  1.00  0.610          H  
ATOM   7423  HD1 PHE A 476     -16.314   4.459 -17.937  1.00  0.610          H  
ATOM   7424  HD2 PHE A 476     -12.163   4.371 -18.857  1.00  0.610          H  
ATOM   7425  HE1 PHE A 476     -16.644   6.198 -19.646  1.00  0.610          H  
ATOM   7426  HE2 PHE A 476     -12.493   6.134 -20.543  1.00  0.610          H  
ATOM   7427  HZ  PHE A 476     -14.752   7.048 -20.935  1.00  0.610          H  
ATOM   7428  N   VAL A 477     -12.792   1.159 -19.207  1.00  0.380          N  
ATOM   7429  CA  VAL A 477     -12.263   0.808 -20.509  1.00  0.390          C  
ATOM   7430  C   VAL A 477     -12.908  -0.486 -21.011  1.00  0.390          C  
ATOM   7431  O   VAL A 477     -13.427  -0.537 -22.127  1.00  0.390          O  
ATOM   7432  CB  VAL A 477     -10.729   0.678 -20.442  1.00  0.540          C  
ATOM   7433  CG1 VAL A 477     -10.154   0.137 -21.767  1.00  0.540          C  
ATOM   7434  CG2 VAL A 477     -10.140   2.060 -20.124  1.00  0.540          C  
ATOM   7435  H   VAL A 477     -12.189   1.113 -18.378  1.00  0.460          H  
ATOM   7436  HA  VAL A 477     -12.507   1.612 -21.203  1.00  0.470          H  
ATOM   7437  HB  VAL A 477     -10.465  -0.027 -19.647  1.00  0.650          H  
ATOM   7438 1HG1 VAL A 477      -9.072   0.055 -21.679  1.00  0.650          H  
ATOM   7439 2HG1 VAL A 477     -10.567  -0.846 -21.991  1.00  0.650          H  
ATOM   7440 3HG1 VAL A 477     -10.391   0.818 -22.568  1.00  0.650          H  
ATOM   7441 1HG2 VAL A 477      -9.055   1.988 -20.053  1.00  0.650          H  
ATOM   7442 2HG2 VAL A 477     -10.409   2.758 -20.916  1.00  0.650          H  
ATOM   7443 3HG2 VAL A 477     -10.540   2.417 -19.176  1.00  0.650          H  
ATOM   7444  N   SER A 478     -12.966  -1.519 -20.173  1.00  0.400          N  
ATOM   7445  CA  SER A 478     -13.539  -2.797 -20.580  1.00  0.390          C  
ATOM   7446  C   SER A 478     -14.992  -2.642 -21.027  1.00  0.380          C  
ATOM   7447  O   SER A 478     -15.395  -3.197 -22.045  1.00  0.370          O  
ATOM   7448  CB  SER A 478     -13.473  -3.776 -19.417  1.00  0.550          C  
ATOM   7449  OG  SER A 478     -12.143  -4.054 -19.070  1.00  0.550          O  
ATOM   7450  H   SER A 478     -12.548  -1.455 -19.247  1.00  0.480          H  
ATOM   7451  HA  SER A 478     -12.956  -3.188 -21.413  1.00  0.470          H  
ATOM   7452 1HB  SER A 478     -14.001  -3.362 -18.556  1.00  0.660          H  
ATOM   7453 2HB  SER A 478     -13.978  -4.700 -19.696  1.00  0.660          H  
ATOM   7454  HG  SER A 478     -11.837  -3.250 -18.599  1.00  0.660          H  
ATOM   7455  N   SER A 479     -15.754  -1.792 -20.339  1.00  0.370          N  
ATOM   7456  CA  SER A 479     -17.169  -1.573 -20.619  1.00  0.370          C  
ATOM   7457  C   SER A 479     -17.405  -0.616 -21.769  1.00  0.340          C  
ATOM   7458  O   SER A 479     -18.551  -0.382 -22.155  1.00  0.370          O  
ATOM   7459  CB  SER A 479     -17.840  -1.008 -19.384  1.00  0.520          C  
ATOM   7460  OG  SER A 479     -17.740  -1.898 -18.315  1.00  0.520          O  
ATOM   7461  H   SER A 479     -15.372  -1.331 -19.513  1.00  0.440          H  
ATOM   7462  HA  SER A 479     -17.626  -2.515 -20.888  1.00  0.440          H  
ATOM   7463 1HB  SER A 479     -17.374  -0.059 -19.118  1.00  0.620          H  
ATOM   7464 2HB  SER A 479     -18.889  -0.812 -19.602  1.00  0.620          H  
ATOM   7465  HG  SER A 479     -16.816  -1.794 -17.999  1.00  0.620          H  
ATOM   7466  N   LEU A 480     -16.343  -0.009 -22.275  1.00  0.400          N  
ATOM   7467  CA  LEU A 480     -16.461   0.950 -23.338  1.00  0.360          C  
ATOM   7468  C   LEU A 480     -16.029   0.341 -24.652  1.00  0.350          C  
ATOM   7469  O   LEU A 480     -16.714   0.470 -25.664  1.00  0.360          O  
ATOM   7470  CB  LEU A 480     -15.657   2.206 -23.011  1.00  0.520          C  
ATOM   7471  CG  LEU A 480     -15.653   3.299 -24.063  1.00  0.520          C  
ATOM   7472  CD1 LEU A 480     -17.077   3.754 -24.338  1.00  0.520          C  
ATOM   7473  CD2 LEU A 480     -14.832   4.457 -23.530  1.00  0.520          C  
ATOM   7474  H   LEU A 480     -15.414  -0.264 -21.952  1.00  0.480          H  
ATOM   7475  HA  LEU A 480     -17.492   1.231 -23.401  1.00  0.430          H  
ATOM   7476 1HB  LEU A 480     -16.042   2.632 -22.089  1.00  0.620          H  
ATOM   7477 2HB  LEU A 480     -14.622   1.911 -22.832  1.00  0.620          H  
ATOM   7478  HG  LEU A 480     -15.209   2.931 -24.991  1.00  0.620          H  
ATOM   7479 1HD1 LEU A 480     -17.047   4.530 -25.071  1.00  0.620          H  
ATOM   7480 2HD1 LEU A 480     -17.679   2.946 -24.734  1.00  0.620          H  
ATOM   7481 3HD1 LEU A 480     -17.524   4.115 -23.420  1.00  0.620          H  
ATOM   7482 1HD2 LEU A 480     -14.809   5.261 -24.265  1.00  0.620          H  
ATOM   7483 2HD2 LEU A 480     -15.282   4.820 -22.608  1.00  0.620          H  
ATOM   7484 3HD2 LEU A 480     -13.818   4.121 -23.329  1.00  0.620          H  
ATOM   7485  N   PHE A 481     -14.899  -0.344 -24.634  1.00  0.360          N  
ATOM   7486  CA  PHE A 481     -14.387  -0.932 -25.846  1.00  0.370          C  
ATOM   7487  C   PHE A 481     -15.016  -2.282 -26.160  1.00  0.370          C  
ATOM   7488  O   PHE A 481     -15.150  -2.620 -27.328  1.00  0.380          O  
ATOM   7489  CB  PHE A 481     -12.885  -0.947 -25.772  1.00  0.510          C  
ATOM   7490  CG  PHE A 481     -12.415   0.466 -25.892  1.00  0.510          C  
ATOM   7491  CD1 PHE A 481     -12.161   1.212 -24.763  1.00  0.510          C  
ATOM   7492  CD2 PHE A 481     -12.272   1.068 -27.128  1.00  0.510          C  
ATOM   7493  CE1 PHE A 481     -11.770   2.517 -24.847  1.00  0.510          C  
ATOM   7494  CE2 PHE A 481     -11.880   2.381 -27.224  1.00  0.510          C  
ATOM   7495  CZ  PHE A 481     -11.628   3.108 -26.079  1.00  0.510          C  
ATOM   7496  H   PHE A 481     -14.371  -0.420 -23.765  1.00  0.430          H  
ATOM   7497  HA  PHE A 481     -14.646  -0.263 -26.665  1.00  0.440          H  
ATOM   7498 1HB  PHE A 481     -12.558  -1.354 -24.813  1.00  0.620          H  
ATOM   7499 2HB  PHE A 481     -12.472  -1.541 -26.560  1.00  0.620          H  
ATOM   7500  HD1 PHE A 481     -12.285   0.754 -23.795  1.00  0.620          H  
ATOM   7501  HD2 PHE A 481     -12.479   0.498 -28.028  1.00  0.620          H  
ATOM   7502  HE1 PHE A 481     -11.577   3.087 -23.939  1.00  0.620          H  
ATOM   7503  HE2 PHE A 481     -11.769   2.851 -28.201  1.00  0.620          H  
ATOM   7504  HZ  PHE A 481     -11.319   4.150 -26.152  1.00  0.620          H  
ATOM   7505  N   LEU A 482     -15.447  -3.036 -25.154  1.00  0.370          N  
ATOM   7506  CA  LEU A 482     -16.113  -4.305 -25.388  1.00  0.360          C  
ATOM   7507  C   LEU A 482     -17.591  -4.029 -25.173  1.00  0.330          C  
ATOM   7508  O   LEU A 482     -17.946  -2.951 -24.707  1.00  0.340          O  
ATOM   7509  CB  LEU A 482     -15.629  -5.383 -24.424  1.00  0.510          C  
ATOM   7510  CG  LEU A 482     -14.115  -5.623 -24.394  1.00  0.510          C  
ATOM   7511  CD1 LEU A 482     -13.834  -6.664 -23.318  1.00  0.510          C  
ATOM   7512  CD2 LEU A 482     -13.600  -6.063 -25.800  1.00  0.510          C  
ATOM   7513  H   LEU A 482     -15.323  -2.763 -24.178  1.00  0.440          H  
ATOM   7514  HA  LEU A 482     -15.963  -4.621 -26.412  1.00  0.430          H  
ATOM   7515 1HB  LEU A 482     -15.960  -5.125 -23.422  1.00  0.610          H  
ATOM   7516 2HB  LEU A 482     -16.102  -6.321 -24.691  1.00  0.610          H  
ATOM   7517  HG  LEU A 482     -13.608  -4.699 -24.104  1.00  0.610          H  
ATOM   7518 1HD1 LEU A 482     -12.760  -6.838 -23.250  1.00  0.610          H  
ATOM   7519 2HD1 LEU A 482     -14.202  -6.298 -22.353  1.00  0.610          H  
ATOM   7520 3HD1 LEU A 482     -14.338  -7.596 -23.567  1.00  0.610          H  
ATOM   7521 1HD2 LEU A 482     -12.525  -6.228 -25.755  1.00  0.610          H  
ATOM   7522 2HD2 LEU A 482     -14.090  -6.985 -26.098  1.00  0.610          H  
ATOM   7523 3HD2 LEU A 482     -13.802  -5.287 -26.537  1.00  0.610          H  
ATOM   7524  N   GLY A 483     -18.477  -4.942 -25.534  1.00  0.330          N  
ATOM   7525  CA  GLY A 483     -19.887  -4.669 -25.257  1.00  0.320          C  
ATOM   7526  C   GLY A 483     -20.082  -4.610 -23.739  1.00  0.330          C  
ATOM   7527  O   GLY A 483     -19.292  -5.208 -23.004  1.00  0.400          O  
ATOM   7528  H   GLY A 483     -18.190  -5.814 -25.947  1.00  0.400          H  
ATOM   7529 1HA  GLY A 483     -20.179  -3.722 -25.712  1.00  0.380          H  
ATOM   7530 2HA  GLY A 483     -20.511  -5.454 -25.686  1.00  0.380          H  
ATOM   7531  N   LEU A 484     -21.149  -3.943 -23.252  1.00  0.300          N  
ATOM   7532  CA  LEU A 484     -21.369  -3.872 -21.797  1.00  0.320          C  
ATOM   7533  C   LEU A 484     -21.557  -5.199 -21.101  1.00  0.310          C  
ATOM   7534  O   LEU A 484     -21.219  -5.309 -19.927  1.00  0.370          O  
ATOM   7535  CB  LEU A 484     -22.551  -2.972 -21.370  1.00  0.440          C  
ATOM   7536  CG  LEU A 484     -22.175  -1.516 -20.970  1.00  0.440          C  
ATOM   7537  CD1 LEU A 484     -21.653  -0.775 -22.124  1.00  0.440          C  
ATOM   7538  CD2 LEU A 484     -23.362  -0.799 -20.371  1.00  0.440          C  
ATOM   7539  H   LEU A 484     -21.774  -3.465 -23.885  1.00  0.360          H  
ATOM   7540  HA  LEU A 484     -20.472  -3.423 -21.368  1.00  0.380          H  
ATOM   7541 1HB  LEU A 484     -23.264  -2.922 -22.189  1.00  0.530          H  
ATOM   7542 2HB  LEU A 484     -23.048  -3.435 -20.517  1.00  0.530          H  
ATOM   7543  HG  LEU A 484     -21.380  -1.562 -20.228  1.00  0.530          H  
ATOM   7544 1HD1 LEU A 484     -21.369   0.211 -21.780  1.00  0.530          H  
ATOM   7545 2HD1 LEU A 484     -20.783  -1.277 -22.531  1.00  0.530          H  
ATOM   7546 3HD1 LEU A 484     -22.416  -0.692 -22.896  1.00  0.530          H  
ATOM   7547 1HD2 LEU A 484     -23.055   0.196 -20.075  1.00  0.530          H  
ATOM   7548 2HD2 LEU A 484     -24.118  -0.730 -21.094  1.00  0.530          H  
ATOM   7549 3HD2 LEU A 484     -23.734  -1.328 -19.510  1.00  0.530          H  
ATOM   7550  N   ASP A 485     -22.084  -6.220 -21.758  1.00  0.340          N  
ATOM   7551  CA  ASP A 485     -22.248  -7.476 -21.051  1.00  0.340          C  
ATOM   7552  C   ASP A 485     -20.874  -8.111 -20.836  1.00  0.360          C  
ATOM   7553  O   ASP A 485     -20.537  -8.524 -19.719  1.00  0.450          O  
ATOM   7554  CB  ASP A 485     -23.200  -8.369 -21.833  1.00  0.480          C  
ATOM   7555  CG  ASP A 485     -22.773  -8.497 -23.282  1.00  0.480          C  
ATOM   7556  OD1 ASP A 485     -22.011  -7.633 -23.740  1.00  0.480          O  
ATOM   7557  OD2 ASP A 485     -23.207  -9.409 -23.930  1.00  0.480          O  
ATOM   7558  H   ASP A 485     -22.349  -6.174 -22.744  1.00  0.410          H  
ATOM   7559  HA  ASP A 485     -22.690  -7.278 -20.074  1.00  0.410          H  
ATOM   7560 1HB  ASP A 485     -23.226  -9.362 -21.380  1.00  0.570          H  
ATOM   7561 2HB  ASP A 485     -24.210  -7.958 -21.792  1.00  0.570          H  
ATOM   7562  N   TYR A 486     -20.055  -8.104 -21.888  1.00  0.330          N  
ATOM   7563  CA  TYR A 486     -18.692  -8.642 -21.837  1.00  0.370          C  
ATOM   7564  C   TYR A 486     -17.869  -7.862 -20.823  1.00  0.400          C  
ATOM   7565  O   TYR A 486     -17.087  -8.431 -20.042  1.00  0.440          O  
ATOM   7566  CB  TYR A 486     -17.985  -8.468 -23.191  1.00  0.500          C  
ATOM   7567  CG  TYR A 486     -18.463  -9.332 -24.305  1.00  0.500          C  
ATOM   7568  CD1 TYR A 486     -19.311  -8.801 -25.258  1.00  0.500          C  
ATOM   7569  CD2 TYR A 486     -18.041 -10.642 -24.401  1.00  0.500          C  
ATOM   7570  CE1 TYR A 486     -19.747  -9.582 -26.303  1.00  0.500          C  
ATOM   7571  CE2 TYR A 486     -18.475 -11.427 -25.447  1.00  0.500          C  
ATOM   7572  CZ  TYR A 486     -19.326 -10.902 -26.394  1.00  0.500          C  
ATOM   7573  OH  TYR A 486     -19.760 -11.691 -27.435  1.00  0.500          O  
ATOM   7574  H   TYR A 486     -20.463  -7.747 -22.759  1.00  0.400          H  
ATOM   7575  HA  TYR A 486     -18.727  -9.689 -21.538  1.00  0.440          H  
ATOM   7576 1HB  TYR A 486     -18.090  -7.432 -23.509  1.00  0.600          H  
ATOM   7577 2HB  TYR A 486     -16.920  -8.649 -23.060  1.00  0.600          H  
ATOM   7578  HD1 TYR A 486     -19.641  -7.766 -25.179  1.00  0.600          H  
ATOM   7579  HD2 TYR A 486     -17.366 -11.057 -23.652  1.00  0.600          H  
ATOM   7580  HE1 TYR A 486     -20.420  -9.163 -27.049  1.00  0.600          H  
ATOM   7581  HE2 TYR A 486     -18.145 -12.463 -25.525  1.00  0.600          H  
ATOM   7582  HH  TYR A 486     -20.380 -11.196 -27.975  1.00  0.600          H  
ATOM   7583  N   GLY A 487     -18.051  -6.542 -20.871  1.00  0.390          N  
ATOM   7584  CA  GLY A 487     -17.390  -5.558 -20.046  1.00  0.410          C  
ATOM   7585  C   GLY A 487     -17.705  -5.758 -18.584  1.00  0.420          C  
ATOM   7586  O   GLY A 487     -16.795  -5.830 -17.758  1.00  0.450          O  
ATOM   7587  H   GLY A 487     -18.707  -6.179 -21.565  1.00  0.470          H  
ATOM   7588 1HA  GLY A 487     -16.315  -5.598 -20.213  1.00  0.490          H  
ATOM   7589 2HA  GLY A 487     -17.730  -4.580 -20.356  1.00  0.490          H  
ATOM   7590  N   LEU A 488     -18.996  -5.851 -18.256  1.00  0.410          N  
ATOM   7591  CA  LEU A 488     -19.434  -6.026 -16.887  1.00  0.430          C  
ATOM   7592  C   LEU A 488     -18.881  -7.289 -16.284  1.00  0.440          C  
ATOM   7593  O   LEU A 488     -18.376  -7.268 -15.160  1.00  0.480          O  
ATOM   7594  CB  LEU A 488     -20.959  -6.112 -16.829  1.00  0.590          C  
ATOM   7595  CG  LEU A 488     -21.598  -6.353 -15.447  1.00  0.590          C  
ATOM   7596  CD1 LEU A 488     -21.266  -5.201 -14.492  1.00  0.590          C  
ATOM   7597  CD2 LEU A 488     -23.082  -6.499 -15.638  1.00  0.590          C  
ATOM   7598  H   LEU A 488     -19.713  -5.767 -18.978  1.00  0.490          H  
ATOM   7599  HA  LEU A 488     -19.084  -5.170 -16.315  1.00  0.520          H  
ATOM   7600 1HB  LEU A 488     -21.364  -5.216 -17.229  1.00  0.710          H  
ATOM   7601 2HB  LEU A 488     -21.271  -6.929 -17.486  1.00  0.710          H  
ATOM   7602  HG  LEU A 488     -21.204  -7.274 -15.016  1.00  0.710          H  
ATOM   7603 1HD1 LEU A 488     -21.724  -5.389 -13.523  1.00  0.710          H  
ATOM   7604 2HD1 LEU A 488     -20.194  -5.131 -14.364  1.00  0.710          H  
ATOM   7605 3HD1 LEU A 488     -21.646  -4.263 -14.896  1.00  0.710          H  
ATOM   7606 1HD2 LEU A 488     -23.531  -6.703 -14.679  1.00  0.710          H  
ATOM   7607 2HD2 LEU A 488     -23.499  -5.587 -16.068  1.00  0.710          H  
ATOM   7608 3HD2 LEU A 488     -23.266  -7.330 -16.308  1.00  0.710          H  
ATOM   7609  N   ILE A 489     -18.968  -8.396 -17.017  1.00  0.420          N  
ATOM   7610  CA  ILE A 489     -18.487  -9.654 -16.495  1.00  0.430          C  
ATOM   7611  C   ILE A 489     -16.990  -9.565 -16.245  1.00  0.450          C  
ATOM   7612  O   ILE A 489     -16.513  -9.976 -15.181  1.00  0.470          O  
ATOM   7613  CB  ILE A 489     -18.861 -10.806 -17.444  1.00  0.600          C  
ATOM   7614  CG1 ILE A 489     -20.424 -10.968 -17.418  1.00  0.600          C  
ATOM   7615  CG2 ILE A 489     -18.138 -12.107 -17.014  1.00  0.600          C  
ATOM   7616  CD1 ILE A 489     -21.002 -11.834 -18.517  1.00  0.600          C  
ATOM   7617  H   ILE A 489     -19.405  -8.361 -17.947  1.00  0.500          H  
ATOM   7618  HA  ILE A 489     -18.976  -9.839 -15.540  1.00  0.520          H  
ATOM   7619  HB  ILE A 489     -18.576 -10.539 -18.467  1.00  0.720          H  
ATOM   7620 1HG1 ILE A 489     -20.711 -11.392 -16.459  1.00  0.720          H  
ATOM   7621 2HG1 ILE A 489     -20.876  -9.978 -17.505  1.00  0.720          H  
ATOM   7622 1HG2 ILE A 489     -18.403 -12.919 -17.681  1.00  0.720          H  
ATOM   7623 2HG2 ILE A 489     -17.062 -11.964 -17.053  1.00  0.720          H  
ATOM   7624 3HG2 ILE A 489     -18.429 -12.367 -15.995  1.00  0.720          H  
ATOM   7625 1HD1 ILE A 489     -22.086 -11.872 -18.411  1.00  0.720          H  
ATOM   7626 2HD1 ILE A 489     -20.748 -11.400 -19.487  1.00  0.720          H  
ATOM   7627 3HD1 ILE A 489     -20.605 -12.841 -18.455  1.00  0.720          H  
ATOM   7628  N   THR A 490     -16.246  -9.012 -17.209  1.00  0.440          N  
ATOM   7629  CA  THR A 490     -14.811  -8.858 -17.071  1.00  0.450          C  
ATOM   7630  C   THR A 490     -14.480  -8.007 -15.852  1.00  0.460          C  
ATOM   7631  O   THR A 490     -13.604  -8.368 -15.060  1.00  0.480          O  
ATOM   7632  CB  THR A 490     -14.212  -8.180 -18.327  1.00  0.630          C  
ATOM   7633  OG1 THR A 490     -14.451  -9.008 -19.479  1.00  0.630          O  
ATOM   7634  CG2 THR A 490     -12.697  -7.959 -18.151  1.00  0.630          C  
ATOM   7635  H   THR A 490     -16.680  -8.701 -18.082  1.00  0.530          H  
ATOM   7636  HA  THR A 490     -14.363  -9.841 -16.942  1.00  0.540          H  
ATOM   7637  HB  THR A 490     -14.696  -7.218 -18.485  1.00  0.750          H  
ATOM   7638  HG1 THR A 490     -15.410  -8.969 -19.708  1.00  0.750          H  
ATOM   7639 1HG2 THR A 490     -12.303  -7.482 -19.047  1.00  0.750          H  
ATOM   7640 2HG2 THR A 490     -12.502  -7.315 -17.293  1.00  0.750          H  
ATOM   7641 3HG2 THR A 490     -12.204  -8.917 -18.002  1.00  0.750          H  
ATOM   7642  N   ALA A 491     -15.176  -6.873 -15.698  1.00  0.440          N  
ATOM   7643  CA  ALA A 491     -14.945  -5.952 -14.600  1.00  0.450          C  
ATOM   7644  C   ALA A 491     -15.168  -6.597 -13.245  1.00  0.470          C  
ATOM   7645  O   ALA A 491     -14.382  -6.365 -12.320  1.00  0.490          O  
ATOM   7646  CB  ALA A 491     -15.870  -4.768 -14.733  1.00  0.630          C  
ATOM   7647  H   ALA A 491     -15.873  -6.624 -16.402  1.00  0.530          H  
ATOM   7648  HA  ALA A 491     -13.912  -5.614 -14.657  1.00  0.540          H  
ATOM   7649 1HB  ALA A 491     -15.675  -4.073 -13.930  1.00  0.750          H  
ATOM   7650 2HB  ALA A 491     -15.701  -4.291 -15.693  1.00  0.750          H  
ATOM   7651 3HB  ALA A 491     -16.903  -5.107 -14.678  1.00  0.750          H  
ATOM   7652  N   VAL A 492     -16.216  -7.421 -13.120  1.00  0.470          N  
ATOM   7653  CA  VAL A 492     -16.474  -8.096 -11.857  1.00  0.490          C  
ATOM   7654  C   VAL A 492     -15.353  -9.071 -11.556  1.00  0.510          C  
ATOM   7655  O   VAL A 492     -14.881  -9.128 -10.417  1.00  0.520          O  
ATOM   7656  CB  VAL A 492     -17.842  -8.814 -11.830  1.00  0.680          C  
ATOM   7657  CG1 VAL A 492     -17.949  -9.672 -10.537  1.00  0.680          C  
ATOM   7658  CG2 VAL A 492     -18.984  -7.758 -11.848  1.00  0.680          C  
ATOM   7659  H   VAL A 492     -16.867  -7.526 -13.908  1.00  0.560          H  
ATOM   7660  HA  VAL A 492     -16.489  -7.348 -11.068  1.00  0.590          H  
ATOM   7661  HB  VAL A 492     -17.930  -9.469 -12.702  1.00  0.810          H  
ATOM   7662 1HG1 VAL A 492     -18.917 -10.171 -10.505  1.00  0.810          H  
ATOM   7663 2HG1 VAL A 492     -17.166 -10.426 -10.506  1.00  0.810          H  
ATOM   7664 3HG1 VAL A 492     -17.845  -9.018  -9.682  1.00  0.810          H  
ATOM   7665 1HG2 VAL A 492     -19.948  -8.261 -11.831  1.00  0.810          H  
ATOM   7666 2HG2 VAL A 492     -18.899  -7.114 -10.974  1.00  0.810          H  
ATOM   7667 3HG2 VAL A 492     -18.914  -7.155 -12.748  1.00  0.810          H  
ATOM   7668  N   ILE A 493     -14.922  -9.837 -12.564  1.00  0.510          N  
ATOM   7669  CA  ILE A 493     -13.856 -10.802 -12.359  1.00  0.520          C  
ATOM   7670  C   ILE A 493     -12.582 -10.110 -11.915  1.00  0.530          C  
ATOM   7671  O   ILE A 493     -11.929 -10.588 -10.982  1.00  0.540          O  
ATOM   7672  CB  ILE A 493     -13.576 -11.614 -13.640  1.00  0.720          C  
ATOM   7673  CG1 ILE A 493     -14.789 -12.533 -13.925  1.00  0.720          C  
ATOM   7674  CG2 ILE A 493     -12.250 -12.428 -13.483  1.00  0.720          C  
ATOM   7675  CD1 ILE A 493     -14.797 -13.151 -15.308  1.00  0.720          C  
ATOM   7676  H   ILE A 493     -15.381  -9.764 -13.481  1.00  0.610          H  
ATOM   7677  HA  ILE A 493     -14.161 -11.491 -11.577  1.00  0.620          H  
ATOM   7678  HB  ILE A 493     -13.484 -10.932 -14.485  1.00  0.870          H  
ATOM   7679 1HG1 ILE A 493     -14.802 -13.334 -13.189  1.00  0.870          H  
ATOM   7680 2HG1 ILE A 493     -15.701 -11.949 -13.811  1.00  0.870          H  
ATOM   7681 1HG2 ILE A 493     -12.052 -12.992 -14.385  1.00  0.870          H  
ATOM   7682 2HG2 ILE A 493     -11.406 -11.762 -13.307  1.00  0.870          H  
ATOM   7683 3HG2 ILE A 493     -12.343 -13.115 -12.640  1.00  0.870          H  
ATOM   7684 1HD1 ILE A 493     -15.689 -13.767 -15.417  1.00  0.870          H  
ATOM   7685 2HD1 ILE A 493     -14.813 -12.355 -16.054  1.00  0.870          H  
ATOM   7686 3HD1 ILE A 493     -13.921 -13.768 -15.456  1.00  0.870          H  
ATOM   7687  N   ILE A 494     -12.207  -9.010 -12.573  1.00  0.520          N  
ATOM   7688  CA  ILE A 494     -11.003  -8.313 -12.160  1.00  0.530          C  
ATOM   7689  C   ILE A 494     -11.175  -7.739 -10.762  1.00  0.530          C  
ATOM   7690  O   ILE A 494     -10.257  -7.837  -9.948  1.00  0.550          O  
ATOM   7691  CB  ILE A 494     -10.566  -7.199 -13.134  1.00  0.740          C  
ATOM   7692  CG1 ILE A 494     -10.200  -7.811 -14.561  1.00  0.740          C  
ATOM   7693  CG2 ILE A 494      -9.344  -6.415 -12.504  1.00  0.740          C  
ATOM   7694  CD1 ILE A 494      -9.064  -8.828 -14.608  1.00  0.740          C  
ATOM   7695  H   ILE A 494     -12.767  -8.677 -13.365  1.00  0.620          H  
ATOM   7696  HA  ILE A 494     -10.200  -9.034 -12.106  1.00  0.640          H  
ATOM   7697  HB  ILE A 494     -11.401  -6.510 -13.292  1.00  0.890          H  
ATOM   7698 1HG1 ILE A 494     -11.088  -8.295 -14.956  1.00  0.890          H  
ATOM   7699 2HG1 ILE A 494      -9.934  -6.994 -15.223  1.00  0.890          H  
ATOM   7700 1HG2 ILE A 494      -9.025  -5.621 -13.171  1.00  0.890          H  
ATOM   7701 2HG2 ILE A 494      -9.625  -5.969 -11.553  1.00  0.890          H  
ATOM   7702 3HG2 ILE A 494      -8.511  -7.094 -12.338  1.00  0.890          H  
ATOM   7703 1HD1 ILE A 494      -8.931  -9.154 -15.639  1.00  0.890          H  
ATOM   7704 2HD1 ILE A 494      -8.140  -8.378 -14.256  1.00  0.890          H  
ATOM   7705 3HD1 ILE A 494      -9.300  -9.693 -13.998  1.00  0.890          H  
ATOM   7706  N   ALA A 495     -12.325  -7.138 -10.444  1.00  0.520          N  
ATOM   7707  CA  ALA A 495     -12.467  -6.607  -9.099  1.00  0.520          C  
ATOM   7708  C   ALA A 495     -12.252  -7.729  -8.074  1.00  0.530          C  
ATOM   7709  O   ALA A 495     -11.583  -7.533  -7.055  1.00  0.530          O  
ATOM   7710  CB  ALA A 495     -13.837  -5.966  -8.930  1.00  0.730          C  
ATOM   7711  H   ALA A 495     -13.082  -7.027 -11.127  1.00  0.620          H  
ATOM   7712  HA  ALA A 495     -11.699  -5.853  -8.945  1.00  0.620          H  
ATOM   7713 1HB  ALA A 495     -13.928  -5.557  -7.928  1.00  0.870          H  
ATOM   7714 2HB  ALA A 495     -13.957  -5.168  -9.664  1.00  0.870          H  
ATOM   7715 3HB  ALA A 495     -14.610  -6.722  -9.091  1.00  0.870          H  
ATOM   7716  N   LEU A 496     -12.760  -8.939  -8.347  1.00  0.530          N  
ATOM   7717  CA  LEU A 496     -12.517 -10.058  -7.437  1.00  0.540          C  
ATOM   7718  C   LEU A 496     -11.021 -10.429  -7.413  1.00  0.550          C  
ATOM   7719  O   LEU A 496     -10.440 -10.679  -6.350  1.00  0.550          O  
ATOM   7720  CB  LEU A 496     -13.400 -11.247  -7.840  1.00  0.750          C  
ATOM   7721  CG  LEU A 496     -14.940 -11.055  -7.598  1.00  0.750          C  
ATOM   7722  CD1 LEU A 496     -15.712 -12.192  -8.259  1.00  0.750          C  
ATOM   7723  CD2 LEU A 496     -15.231 -11.040  -6.097  1.00  0.750          C  
ATOM   7724  H   LEU A 496     -13.362  -9.063  -9.170  1.00  0.640          H  
ATOM   7725  HA  LEU A 496     -12.779  -9.739  -6.436  1.00  0.650          H  
ATOM   7726 1HB  LEU A 496     -13.256 -11.429  -8.904  1.00  0.900          H  
ATOM   7727 2HB  LEU A 496     -13.075 -12.127  -7.292  1.00  0.900          H  
ATOM   7728  HG  LEU A 496     -15.267 -10.115  -8.045  1.00  0.900          H  
ATOM   7729 1HD1 LEU A 496     -16.783 -12.048  -8.095  1.00  0.900          H  
ATOM   7730 2HD1 LEU A 496     -15.508 -12.191  -9.331  1.00  0.900          H  
ATOM   7731 3HD1 LEU A 496     -15.405 -13.143  -7.831  1.00  0.900          H  
ATOM   7732 1HD2 LEU A 496     -16.279 -10.916  -5.952  1.00  0.900          H  
ATOM   7733 2HD2 LEU A 496     -14.913 -11.984  -5.654  1.00  0.900          H  
ATOM   7734 3HD2 LEU A 496     -14.717 -10.226  -5.607  1.00  0.900          H  
ATOM   7735  N   LEU A 497     -10.365 -10.373  -8.568  1.00  0.560          N  
ATOM   7736  CA  LEU A 497      -8.936 -10.640  -8.656  1.00  0.570          C  
ATOM   7737  C   LEU A 497      -8.129  -9.695  -7.761  1.00  0.570          C  
ATOM   7738  O   LEU A 497      -7.092 -10.100  -7.220  1.00  0.600          O  
ATOM   7739  CB  LEU A 497      -8.460 -10.543 -10.104  1.00  0.790          C  
ATOM   7740  CG  LEU A 497      -6.996 -10.862 -10.397  1.00  0.790          C  
ATOM   7741  CD1 LEU A 497      -6.632 -12.296  -9.974  1.00  0.790          C  
ATOM   7742  CD2 LEU A 497      -6.781 -10.653 -11.893  1.00  0.790          C  
ATOM   7743  H   LEU A 497     -10.897 -10.217  -9.431  1.00  0.670          H  
ATOM   7744  HA  LEU A 497      -8.779 -11.654  -8.308  1.00  0.680          H  
ATOM   7745 1HB  LEU A 497      -9.090 -11.183 -10.721  1.00  0.950          H  
ATOM   7746 2HB  LEU A 497      -8.602  -9.526 -10.426  1.00  0.950          H  
ATOM   7747  HG  LEU A 497      -6.364 -10.189  -9.841  1.00  0.950          H  
ATOM   7748 1HD1 LEU A 497      -5.584 -12.481 -10.209  1.00  0.950          H  
ATOM   7749 2HD1 LEU A 497      -6.774 -12.423  -8.905  1.00  0.950          H  
ATOM   7750 3HD1 LEU A 497      -7.254 -13.007 -10.513  1.00  0.950          H  
ATOM   7751 1HD2 LEU A 497      -5.747 -10.851 -12.149  1.00  0.950          H  
ATOM   7752 2HD2 LEU A 497      -7.427 -11.329 -12.454  1.00  0.950          H  
ATOM   7753 3HD2 LEU A 497      -7.026  -9.622 -12.150  1.00  0.950          H  
ATOM   7754  N   THR A 498      -8.586  -8.439  -7.598  1.00  0.560          N  
ATOM   7755  CA  THR A 498      -7.839  -7.491  -6.772  1.00  0.560          C  
ATOM   7756  C   THR A 498      -7.949  -7.841  -5.280  1.00  0.540          C  
ATOM   7757  O   THR A 498      -7.142  -7.361  -4.475  1.00  0.550          O  
ATOM   7758  CB  THR A 498      -8.282  -6.014  -6.948  1.00  0.780          C  
ATOM   7759  OG1 THR A 498      -9.631  -5.815  -6.478  1.00  0.780          O  
ATOM   7760  CG2 THR A 498      -8.172  -5.562  -8.404  1.00  0.780          C  
ATOM   7761  H   THR A 498      -9.421  -8.143  -8.117  1.00  0.670          H  
ATOM   7762  HA  THR A 498      -6.796  -7.550  -7.061  1.00  0.670          H  
ATOM   7763  HB  THR A 498      -7.622  -5.395  -6.353  1.00  0.940          H  
ATOM   7764  HG1 THR A 498     -10.243  -6.497  -6.812  1.00  0.940          H  
ATOM   7765 1HG2 THR A 498      -8.461  -4.514  -8.481  1.00  0.940          H  
ATOM   7766 2HG2 THR A 498      -7.145  -5.684  -8.744  1.00  0.940          H  
ATOM   7767 3HG2 THR A 498      -8.822  -6.154  -9.016  1.00  0.940          H  
ATOM   7768  N   VAL A 499      -8.916  -8.695  -4.908  1.00  0.530          N  
ATOM   7769  CA  VAL A 499      -9.078  -9.131  -3.534  1.00  0.520          C  
ATOM   7770  C   VAL A 499      -7.969 -10.129  -3.300  1.00  0.500          C  
ATOM   7771  O   VAL A 499      -7.283 -10.089  -2.275  1.00  0.490          O  
ATOM   7772  CB  VAL A 499     -10.450  -9.783  -3.267  1.00  0.730          C  
ATOM   7773  CG1 VAL A 499     -10.495 -10.340  -1.833  1.00  0.730          C  
ATOM   7774  CG2 VAL A 499     -11.553  -8.755  -3.508  1.00  0.730          C  
ATOM   7775  H   VAL A 499      -9.523  -9.107  -5.616  1.00  0.640          H  
ATOM   7776  HA  VAL A 499      -8.949  -8.281  -2.864  1.00  0.620          H  
ATOM   7777  HB  VAL A 499     -10.588 -10.622  -3.938  1.00  0.880          H  
ATOM   7778 1HG1 VAL A 499     -11.463 -10.807  -1.659  1.00  0.880          H  
ATOM   7779 2HG1 VAL A 499      -9.711 -11.083  -1.688  1.00  0.880          H  
ATOM   7780 3HG1 VAL A 499     -10.353  -9.525  -1.123  1.00  0.880          H  
ATOM   7781 1HG2 VAL A 499     -12.527  -9.212  -3.334  1.00  0.880          H  
ATOM   7782 2HG2 VAL A 499     -11.418  -7.913  -2.831  1.00  0.880          H  
ATOM   7783 3HG2 VAL A 499     -11.499  -8.400  -4.539  1.00  0.880          H  
ATOM   7784  N   ILE A 500      -7.797 -11.029  -4.271  1.00  0.510          N  
ATOM   7785  CA  ILE A 500      -6.746 -12.025  -4.164  1.00  0.490          C  
ATOM   7786  C   ILE A 500      -5.412 -11.297  -4.096  1.00  0.500          C  
ATOM   7787  O   ILE A 500      -4.604 -11.560  -3.195  1.00  0.470          O  
ATOM   7788  CB  ILE A 500      -6.741 -12.981  -5.374  1.00  0.690          C  
ATOM   7789  CG1 ILE A 500      -8.022 -13.842  -5.347  1.00  0.690          C  
ATOM   7790  CG2 ILE A 500      -5.449 -13.859  -5.342  1.00  0.690          C  
ATOM   7791  CD1 ILE A 500      -8.298 -14.597  -6.637  1.00  0.690          C  
ATOM   7792  H   ILE A 500      -8.453 -11.008  -5.061  1.00  0.610          H  
ATOM   7793  HA  ILE A 500      -6.887 -12.602  -3.251  1.00  0.590          H  
ATOM   7794  HB  ILE A 500      -6.755 -12.405  -6.295  1.00  0.830          H  
ATOM   7795 1HG1 ILE A 500      -7.942 -14.561  -4.532  1.00  0.830          H  
ATOM   7796 2HG1 ILE A 500      -8.876 -13.190  -5.150  1.00  0.830          H  
ATOM   7797 1HG2 ILE A 500      -5.426 -14.528  -6.192  1.00  0.830          H  
ATOM   7798 2HG2 ILE A 500      -4.566 -13.229  -5.383  1.00  0.830          H  
ATOM   7799 3HG2 ILE A 500      -5.427 -14.446  -4.418  1.00  0.830          H  
ATOM   7800 1HD1 ILE A 500      -9.221 -15.166  -6.527  1.00  0.830          H  
ATOM   7801 2HD1 ILE A 500      -8.407 -13.891  -7.456  1.00  0.830          H  
ATOM   7802 3HD1 ILE A 500      -7.486 -15.280  -6.859  1.00  0.830          H  
ATOM   7803  N   TYR A 501      -5.198 -10.339  -5.004  1.00  0.530          N  
ATOM   7804  CA  TYR A 501      -3.947  -9.610  -4.992  1.00  0.560          C  
ATOM   7805  C   TYR A 501      -3.709  -8.936  -3.647  1.00  0.530          C  
ATOM   7806  O   TYR A 501      -2.603  -9.025  -3.121  1.00  0.510          O  
ATOM   7807  CB  TYR A 501      -3.914  -8.554  -6.098  1.00  0.770          C  
ATOM   7808  CG  TYR A 501      -3.794  -9.072  -7.554  1.00  0.770          C  
ATOM   7809  CD1 TYR A 501      -3.265 -10.341  -7.864  1.00  0.770          C  
ATOM   7810  CD2 TYR A 501      -4.188  -8.233  -8.593  1.00  0.770          C  
ATOM   7811  CE1 TYR A 501      -3.140 -10.729  -9.175  1.00  0.770          C  
ATOM   7812  CE2 TYR A 501      -4.052  -8.636  -9.902  1.00  0.770          C  
ATOM   7813  CZ  TYR A 501      -3.525  -9.876 -10.192  1.00  0.770          C  
ATOM   7814  OH  TYR A 501      -3.376 -10.271 -11.500  1.00  0.770          O  
ATOM   7815  H   TYR A 501      -5.888 -10.175  -5.745  1.00  0.640          H  
ATOM   7816  HA  TYR A 501      -3.132 -10.315  -5.129  1.00  0.670          H  
ATOM   7817 1HB  TYR A 501      -4.808  -7.951  -6.027  1.00  0.930          H  
ATOM   7818 2HB  TYR A 501      -3.074  -7.887  -5.916  1.00  0.930          H  
ATOM   7819  HD1 TYR A 501      -2.942 -11.031  -7.094  1.00  0.930          H  
ATOM   7820  HD2 TYR A 501      -4.595  -7.248  -8.372  1.00  0.930          H  
ATOM   7821  HE1 TYR A 501      -2.726 -11.708  -9.410  1.00  0.930          H  
ATOM   7822  HE2 TYR A 501      -4.356  -7.972 -10.710  1.00  0.930          H  
ATOM   7823  HH  TYR A 501      -2.986 -11.148 -11.527  1.00  0.930          H  
ATOM   7824  N   ARG A 502      -4.730  -8.312  -3.046  1.00  0.540          N  
ATOM   7825  CA  ARG A 502      -4.531  -7.699  -1.740  1.00  0.530          C  
ATOM   7826  C   ARG A 502      -4.043  -8.720  -0.704  1.00  0.510          C  
ATOM   7827  O   ARG A 502      -3.130  -8.420   0.068  1.00  0.570          O  
ATOM   7828  CB  ARG A 502      -5.806  -7.044  -1.231  1.00  0.750          C  
ATOM   7829  CG  ARG A 502      -5.697  -6.354   0.157  1.00  0.750          C  
ATOM   7830  CD  ARG A 502      -4.993  -5.032   0.103  1.00  0.750          C  
ATOM   7831  NE  ARG A 502      -3.522  -5.147   0.209  1.00  0.750          N  
ATOM   7832  CZ  ARG A 502      -2.657  -4.112   0.030  1.00  0.750          C  
ATOM   7833  NH1 ARG A 502      -3.117  -2.904  -0.248  1.00  0.750          N  
ATOM   7834  NH2 ARG A 502      -1.348  -4.296   0.136  1.00  0.750          N  
ATOM   7835  H   ARG A 502      -5.634  -8.211  -3.516  1.00  0.650          H  
ATOM   7836  HA  ARG A 502      -3.771  -6.929  -1.853  1.00  0.640          H  
ATOM   7837 1HB  ARG A 502      -6.141  -6.302  -1.956  1.00  0.900          H  
ATOM   7838 2HB  ARG A 502      -6.590  -7.798  -1.162  1.00  0.900          H  
ATOM   7839 1HG  ARG A 502      -6.702  -6.176   0.534  1.00  0.900          H  
ATOM   7840 2HG  ARG A 502      -5.165  -6.991   0.860  1.00  0.900          H  
ATOM   7841 1HD  ARG A 502      -5.230  -4.555  -0.840  1.00  0.900          H  
ATOM   7842 2HD  ARG A 502      -5.346  -4.410   0.925  1.00  0.900          H  
ATOM   7843  HE  ARG A 502      -3.130  -6.073   0.425  1.00  0.900          H  
ATOM   7844 1HH1 ARG A 502      -4.108  -2.742  -0.329  1.00  0.900          H  
ATOM   7845 2HH1 ARG A 502      -2.472  -2.138  -0.378  1.00  0.900          H  
ATOM   7846 1HH2 ARG A 502      -0.955  -5.223   0.358  1.00  0.900          H  
ATOM   7847 2HH2 ARG A 502      -0.717  -3.521   0.010  1.00  0.900          H  
ATOM   7848  N   THR A 503      -4.619  -9.935  -0.697  1.00  0.450          N  
ATOM   7849  CA  THR A 503      -4.211 -10.941   0.296  1.00  0.420          C  
ATOM   7850  C   THR A 503      -2.829 -11.521   0.004  1.00  0.400          C  
ATOM   7851  O   THR A 503      -2.173 -12.028   0.912  1.00  0.390          O  
ATOM   7852  CB  THR A 503      -5.199 -12.118   0.389  1.00  0.600          C  
ATOM   7853  OG1 THR A 503      -5.223 -12.821  -0.864  1.00  0.600          O  
ATOM   7854  CG2 THR A 503      -6.595 -11.647   0.760  1.00  0.600          C  
ATOM   7855  H   THR A 503      -5.404 -10.111  -1.337  1.00  0.540          H  
ATOM   7856  HA  THR A 503      -4.168 -10.455   1.271  1.00  0.500          H  
ATOM   7857  HB  THR A 503      -4.855 -12.805   1.161  1.00  0.720          H  
ATOM   7858  HG1 THR A 503      -5.194 -12.180  -1.612  1.00  0.720          H  
ATOM   7859 1HG2 THR A 503      -7.260 -12.507   0.830  1.00  0.720          H  
ATOM   7860 2HG2 THR A 503      -6.558 -11.135   1.720  1.00  0.720          H  
ATOM   7861 3HG2 THR A 503      -6.966 -10.967   0.006  1.00  0.720          H  
ATOM   7862  N   GLN A 504      -2.346 -11.397  -1.235  1.00  0.420          N  
ATOM   7863  CA  GLN A 504      -1.012 -11.870  -1.584  1.00  0.410          C  
ATOM   7864  C   GLN A 504       0.057 -10.801  -1.345  1.00  0.420          C  
ATOM   7865  O   GLN A 504       1.231 -11.034  -1.634  1.00  0.450          O  
ATOM   7866  CB  GLN A 504      -0.933 -12.335  -3.040  1.00  0.580          C  
ATOM   7867  CG  GLN A 504      -1.733 -13.573  -3.370  1.00  0.580          C  
ATOM   7868  CD  GLN A 504      -1.555 -13.973  -4.821  1.00  0.580          C  
ATOM   7869  OE1 GLN A 504      -1.993 -13.283  -5.754  1.00  0.580          O  
ATOM   7870  NE2 GLN A 504      -0.869 -15.100  -5.023  1.00  0.580          N  
ATOM   7871  H   GLN A 504      -2.951 -11.032  -1.982  1.00  0.500          H  
ATOM   7872  HA  GLN A 504      -0.775 -12.721  -0.945  1.00  0.490          H  
ATOM   7873 1HB  GLN A 504      -1.294 -11.529  -3.684  1.00  0.690          H  
ATOM   7874 2HB  GLN A 504       0.105 -12.526  -3.305  1.00  0.690          H  
ATOM   7875 1HG  GLN A 504      -1.394 -14.391  -2.737  1.00  0.690          H  
ATOM   7876 2HG  GLN A 504      -2.788 -13.377  -3.187  1.00  0.690          H  
ATOM   7877 1HE2 GLN A 504      -0.696 -15.424  -5.954  1.00  0.690          H  
ATOM   7878 2HE2 GLN A 504      -0.510 -15.640  -4.216  1.00  0.690          H  
ATOM   7879  N   SER A 505      -0.362  -9.616  -0.886  1.00  0.440          N  
ATOM   7880  CA  SER A 505       0.510  -8.485  -0.614  1.00  0.460          C  
ATOM   7881  C   SER A 505       0.199  -7.851   0.753  1.00  0.460          C  
ATOM   7882  O   SER A 505      -0.049  -6.644   0.817  1.00  0.500          O  
ATOM   7883  CB  SER A 505       0.384  -7.431  -1.709  1.00  0.640          C  
ATOM   7884  OG  SER A 505       0.817  -7.914  -2.960  1.00  0.640          O  
ATOM   7885  H   SER A 505      -1.356  -9.477  -0.679  1.00  0.530          H  
ATOM   7886  HA  SER A 505       1.540  -8.835  -0.608  1.00  0.550          H  
ATOM   7887 1HB  SER A 505      -0.664  -7.125  -1.783  1.00  0.760          H  
ATOM   7888 2HB  SER A 505       0.963  -6.552  -1.437  1.00  0.760          H  
ATOM   7889  HG  SER A 505       0.675  -7.201  -3.581  1.00  0.760          H  
ATOM   7890  N   PRO A 506       0.143  -8.627   1.856  1.00  0.410          N  
ATOM   7891  CA  PRO A 506      -0.220  -8.205   3.190  1.00  0.410          C  
ATOM   7892  C   PRO A 506       0.870  -7.349   3.805  1.00  0.420          C  
ATOM   7893  O   PRO A 506       2.031  -7.375   3.379  1.00  0.420          O  
ATOM   7894  CB  PRO A 506      -0.343  -9.521   3.933  1.00  0.610          C  
ATOM   7895  CG  PRO A 506       0.616 -10.395   3.238  1.00  0.610          C  
ATOM   7896  CD  PRO A 506       0.530 -10.030   1.807  1.00  0.610          C  
ATOM   7897  HA  PRO A 506      -1.182  -7.669   3.163  1.00  0.490          H  
ATOM   7898 1HB  PRO A 506      -0.106  -9.365   4.991  1.00  0.740          H  
ATOM   7899 2HB  PRO A 506      -1.371  -9.882   3.879  1.00  0.740          H  
ATOM   7900 1HG  PRO A 506       1.571 -10.162   3.638  1.00  0.740          H  
ATOM   7901 2HG  PRO A 506       0.428 -11.453   3.417  1.00  0.740          H  
ATOM   7902 1HD  PRO A 506       1.491 -10.168   1.307  1.00  0.740          H  
ATOM   7903 2HD  PRO A 506      -0.253 -10.653   1.406  1.00  0.740          H  
ATOM   7904  N   SER A 507       0.532  -6.693   4.889  1.00  0.450          N  
ATOM   7905  CA  SER A 507       1.468  -5.828   5.567  1.00  0.460          C  
ATOM   7906  C   SER A 507       2.090  -6.558   6.723  1.00  0.410          C  
ATOM   7907  O   SER A 507       1.662  -6.438   7.867  1.00  0.410          O  
ATOM   7908  CB  SER A 507       0.775  -4.573   6.078  1.00  0.640          C  
ATOM   7909  OG  SER A 507       0.306  -3.770   5.025  1.00  0.640          O  
ATOM   7910  H   SER A 507      -0.412  -6.771   5.250  1.00  0.540          H  
ATOM   7911  HA  SER A 507       2.256  -5.541   4.870  1.00  0.550          H  
ATOM   7912 1HB  SER A 507      -0.061  -4.860   6.718  1.00  0.770          H  
ATOM   7913 2HB  SER A 507       1.470  -4.005   6.689  1.00  0.770          H  
ATOM   7914  HG  SER A 507      -0.102  -3.004   5.438  1.00  0.770          H  
ATOM   7915  N   TYR A 508       3.073  -7.379   6.384  1.00  0.380          N  
ATOM   7916  CA  TYR A 508       3.756  -8.181   7.387  1.00  0.340          C  
ATOM   7917  C   TYR A 508       4.422  -7.275   8.406  1.00  0.350          C  
ATOM   7918  O   TYR A 508       5.141  -6.340   8.033  1.00  0.380          O  
ATOM   7919  CB  TYR A 508       4.816  -9.060   6.750  1.00  0.490          C  
ATOM   7920  CG  TYR A 508       4.274 -10.157   5.945  1.00  0.490          C  
ATOM   7921  CD1 TYR A 508       4.443 -10.168   4.580  1.00  0.490          C  
ATOM   7922  CD2 TYR A 508       3.600 -11.166   6.567  1.00  0.490          C  
ATOM   7923  CE1 TYR A 508       3.938 -11.204   3.852  1.00  0.490          C  
ATOM   7924  CE2 TYR A 508       3.114 -12.183   5.858  1.00  0.490          C  
ATOM   7925  CZ  TYR A 508       3.260 -12.221   4.503  1.00  0.490          C  
ATOM   7926  OH  TYR A 508       2.718 -13.260   3.798  1.00  0.490          O  
ATOM   7927  H   TYR A 508       3.307  -7.428   5.388  1.00  0.460          H  
ATOM   7928  HA  TYR A 508       3.024  -8.795   7.908  1.00  0.410          H  
ATOM   7929 1HB  TYR A 508       5.450  -8.452   6.112  1.00  0.590          H  
ATOM   7930 2HB  TYR A 508       5.446  -9.482   7.526  1.00  0.590          H  
ATOM   7931  HD1 TYR A 508       4.976  -9.358   4.080  1.00  0.590          H  
ATOM   7932  HD2 TYR A 508       3.464 -11.150   7.650  1.00  0.590          H  
ATOM   7933  HE1 TYR A 508       4.063 -11.212   2.779  1.00  0.590          H  
ATOM   7934  HE2 TYR A 508       2.604 -12.964   6.374  1.00  0.590          H  
ATOM   7935  HH  TYR A 508       2.807 -13.100   2.853  1.00  0.590          H  
ATOM   7936  N   LYS A 509       4.221  -7.585   9.687  1.00  0.320          N  
ATOM   7937  CA  LYS A 509       4.779  -6.795  10.780  1.00  0.350          C  
ATOM   7938  C   LYS A 509       5.439  -7.588  11.887  1.00  0.280          C  
ATOM   7939  O   LYS A 509       5.080  -8.728  12.184  1.00  0.230          O  
ATOM   7940  CB  LYS A 509       3.697  -5.929  11.450  1.00  0.480          C  
ATOM   7941  CG  LYS A 509       3.019  -4.901  10.575  1.00  0.480          C  
ATOM   7942  CD  LYS A 509       3.955  -3.784  10.215  1.00  0.480          C  
ATOM   7943  CE  LYS A 509       3.272  -2.696   9.434  1.00  0.480          C  
ATOM   7944  NZ  LYS A 509       4.210  -1.573   9.160  1.00  0.480          N  
ATOM   7945  H   LYS A 509       3.604  -8.379   9.885  1.00  0.380          H  
ATOM   7946  HA  LYS A 509       5.548  -6.147  10.365  1.00  0.420          H  
ATOM   7947 1HB  LYS A 509       2.915  -6.572  11.842  1.00  0.570          H  
ATOM   7948 2HB  LYS A 509       4.132  -5.401  12.303  1.00  0.570          H  
ATOM   7949 1HG  LYS A 509       2.676  -5.364   9.682  1.00  0.570          H  
ATOM   7950 2HG  LYS A 509       2.158  -4.495  11.103  1.00  0.570          H  
ATOM   7951 1HD  LYS A 509       4.389  -3.375  11.111  1.00  0.570          H  
ATOM   7952 2HD  LYS A 509       4.755  -4.166   9.591  1.00  0.570          H  
ATOM   7953 1HE  LYS A 509       2.914  -3.101   8.490  1.00  0.570          H  
ATOM   7954 2HE  LYS A 509       2.426  -2.317  10.004  1.00  0.570          H  
ATOM   7955 1HZ  LYS A 509       3.748  -0.842   8.651  1.00  0.570          H  
ATOM   7956 2HZ  LYS A 509       4.517  -1.218  10.081  1.00  0.570          H  
ATOM   7957 3HZ  LYS A 509       5.004  -1.902   8.639  1.00  0.570          H  
ATOM   7958  N   VAL A 510       6.378  -6.931  12.545  1.00  0.320          N  
ATOM   7959  CA  VAL A 510       6.990  -7.456  13.746  1.00  0.300          C  
ATOM   7960  C   VAL A 510       6.496  -6.579  14.890  1.00  0.320          C  
ATOM   7961  O   VAL A 510       6.499  -5.347  14.782  1.00  0.360          O  
ATOM   7962  CB  VAL A 510       8.529  -7.487  13.633  1.00  0.430          C  
ATOM   7963  CG1 VAL A 510       9.141  -8.001  14.941  1.00  0.430          C  
ATOM   7964  CG2 VAL A 510       8.926  -8.418  12.453  1.00  0.430          C  
ATOM   7965  H   VAL A 510       6.644  -6.009  12.220  1.00  0.380          H  
ATOM   7966  HA  VAL A 510       6.644  -8.473  13.911  1.00  0.360          H  
ATOM   7967  HB  VAL A 510       8.905  -6.480  13.455  1.00  0.510          H  
ATOM   7968 1HG1 VAL A 510      10.225  -8.022  14.850  1.00  0.510          H  
ATOM   7969 2HG1 VAL A 510       8.866  -7.343  15.772  1.00  0.510          H  
ATOM   7970 3HG1 VAL A 510       8.771  -9.010  15.140  1.00  0.510          H  
ATOM   7971 1HG2 VAL A 510      10.013  -8.450  12.354  1.00  0.510          H  
ATOM   7972 2HG2 VAL A 510       8.549  -9.421  12.644  1.00  0.510          H  
ATOM   7973 3HG2 VAL A 510       8.493  -8.041  11.529  1.00  0.510          H  
ATOM   7974  N   LEU A 511       5.965  -7.216  15.918  1.00  0.320          N  
ATOM   7975  CA  LEU A 511       5.379  -6.470  17.014  1.00  0.350          C  
ATOM   7976  C   LEU A 511       6.272  -6.436  18.235  1.00  0.360          C  
ATOM   7977  O   LEU A 511       7.037  -7.366  18.509  1.00  0.340          O  
ATOM   7978  CB  LEU A 511       4.041  -7.092  17.416  1.00  0.480          C  
ATOM   7979  CG  LEU A 511       2.994  -7.274  16.291  1.00  0.480          C  
ATOM   7980  CD1 LEU A 511       1.779  -7.942  16.888  1.00  0.480          C  
ATOM   7981  CD2 LEU A 511       2.629  -5.944  15.652  1.00  0.480          C  
ATOM   7982  H   LEU A 511       6.007  -8.241  15.920  1.00  0.380          H  
ATOM   7983  HA  LEU A 511       5.225  -5.443  16.699  1.00  0.420          H  
ATOM   7984 1HB  LEU A 511       4.229  -8.054  17.854  1.00  0.570          H  
ATOM   7985 2HB  LEU A 511       3.595  -6.455  18.184  1.00  0.570          H  
ATOM   7986  HG  LEU A 511       3.404  -7.937  15.523  1.00  0.570          H  
ATOM   7987 1HD1 LEU A 511       1.045  -8.110  16.122  1.00  0.570          H  
ATOM   7988 2HD1 LEU A 511       2.062  -8.887  17.315  1.00  0.570          H  
ATOM   7989 3HD1 LEU A 511       1.349  -7.306  17.663  1.00  0.570          H  
ATOM   7990 1HD2 LEU A 511       1.892  -6.109  14.869  1.00  0.570          H  
ATOM   7991 2HD2 LEU A 511       2.210  -5.296  16.405  1.00  0.570          H  
ATOM   7992 3HD2 LEU A 511       3.506  -5.482  15.214  1.00  0.570          H  
ATOM   7993  N   GLY A 512       6.174  -5.351  18.974  1.00  0.400          N  
ATOM   7994  CA  GLY A 512       6.856  -5.226  20.246  1.00  0.410          C  
ATOM   7995  C   GLY A 512       5.792  -4.925  21.267  1.00  0.440          C  
ATOM   7996  O   GLY A 512       4.606  -5.061  20.971  1.00  0.470          O  
ATOM   7997  H   GLY A 512       5.557  -4.597  18.658  1.00  0.480          H  
ATOM   7998 1HA  GLY A 512       7.373  -6.149  20.500  1.00  0.490          H  
ATOM   7999 2HA  GLY A 512       7.587  -4.436  20.217  1.00  0.490          H  
ATOM   8000  N   GLN A 513       6.183  -4.477  22.445  1.00  0.460          N  
ATOM   8001  CA  GLN A 513       5.199  -4.236  23.480  1.00  0.480          C  
ATOM   8002  C   GLN A 513       5.416  -2.892  24.144  1.00  0.500          C  
ATOM   8003  O   GLN A 513       6.554  -2.492  24.416  1.00  0.480          O  
ATOM   8004  CB  GLN A 513       5.283  -5.361  24.499  1.00  0.660          C  
ATOM   8005  CG  GLN A 513       4.233  -5.376  25.594  1.00  0.660          C  
ATOM   8006  CD  GLN A 513       4.338  -6.654  26.421  1.00  0.660          C  
ATOM   8007  OE1 GLN A 513       5.079  -7.583  26.063  1.00  0.660          O  
ATOM   8008  NE2 GLN A 513       3.613  -6.745  27.520  1.00  0.660          N  
ATOM   8009  H   GLN A 513       7.179  -4.356  22.630  1.00  0.550          H  
ATOM   8010  HA  GLN A 513       4.211  -4.237  23.032  1.00  0.580          H  
ATOM   8011 1HB  GLN A 513       5.285  -6.308  23.988  1.00  0.800          H  
ATOM   8012 2HB  GLN A 513       6.230  -5.262  24.993  1.00  0.800          H  
ATOM   8013 1HG  GLN A 513       4.375  -4.527  26.261  1.00  0.800          H  
ATOM   8014 2HG  GLN A 513       3.237  -5.337  25.141  1.00  0.800          H  
ATOM   8015 1HE2 GLN A 513       3.675  -7.565  28.087  1.00  0.800          H  
ATOM   8016 2HE2 GLN A 513       3.002  -5.980  27.811  1.00  0.800          H  
ATOM   8017  N   LEU A 514       4.331  -2.165  24.375  1.00  0.560          N  
ATOM   8018  CA  LEU A 514       4.489  -0.906  25.089  1.00  0.630          C  
ATOM   8019  C   LEU A 514       4.830  -1.181  26.554  1.00  0.660          C  
ATOM   8020  O   LEU A 514       4.249  -2.103  27.144  1.00  0.690          O  
ATOM   8021  CB  LEU A 514       3.243  -0.021  24.993  1.00  0.850          C  
ATOM   8022  CG  LEU A 514       2.937   0.612  23.648  1.00  0.850          C  
ATOM   8023  CD1 LEU A 514       1.557   1.246  23.719  1.00  0.850          C  
ATOM   8024  CD2 LEU A 514       4.000   1.717  23.333  1.00  0.850          C  
ATOM   8025  H   LEU A 514       3.414  -2.534  24.086  1.00  0.670          H  
ATOM   8026  HA  LEU A 514       5.290  -0.383  24.609  1.00  0.760          H  
ATOM   8027 1HB  LEU A 514       2.388  -0.621  25.235  1.00  1.020          H  
ATOM   8028 2HB  LEU A 514       3.322   0.775  25.735  1.00  1.020          H  
ATOM   8029  HG  LEU A 514       2.941  -0.151  22.871  1.00  1.020          H  
ATOM   8030 1HD1 LEU A 514       1.314   1.709  22.766  1.00  1.020          H  
ATOM   8031 2HD1 LEU A 514       0.819   0.484  23.948  1.00  1.020          H  
ATOM   8032 3HD1 LEU A 514       1.544   2.005  24.500  1.00  1.020          H  
ATOM   8033 1HD2 LEU A 514       3.772   2.189  22.381  1.00  1.020          H  
ATOM   8034 2HD2 LEU A 514       3.980   2.477  24.114  1.00  1.020          H  
ATOM   8035 3HD2 LEU A 514       4.992   1.305  23.281  1.00  1.020          H  
ATOM   8036  N   PRO A 515       5.775  -0.439  27.163  1.00  0.680          N  
ATOM   8037  CA  PRO A 515       6.180  -0.584  28.546  1.00  0.710          C  
ATOM   8038  C   PRO A 515       5.004  -0.529  29.487  1.00  0.710          C  
ATOM   8039  O   PRO A 515       4.158   0.355  29.389  1.00  0.720          O  
ATOM   8040  CB  PRO A 515       7.088   0.633  28.753  1.00  1.060          C  
ATOM   8041  CG  PRO A 515       7.672   0.898  27.390  1.00  1.060          C  
ATOM   8042  CD  PRO A 515       6.557   0.588  26.419  1.00  1.060          C  
ATOM   8043  HA  PRO A 515       6.737  -1.524  28.667  1.00  0.850          H  
ATOM   8044 1HB  PRO A 515       6.499   1.478  29.142  1.00  1.280          H  
ATOM   8045 2HB  PRO A 515       7.850   0.403  29.515  1.00  1.280          H  
ATOM   8046 1HG  PRO A 515       8.012   1.944  27.314  1.00  1.280          H  
ATOM   8047 2HG  PRO A 515       8.557   0.266  27.221  1.00  1.280          H  
ATOM   8048 1HD  PRO A 515       5.952   1.479  26.178  1.00  1.280          H  
ATOM   8049 2HD  PRO A 515       7.063   0.160  25.539  1.00  1.280          H  
ATOM   8050  N   ASP A 516       5.009  -1.466  30.420  1.00  0.720          N  
ATOM   8051  CA  ASP A 516       3.996  -1.707  31.436  1.00  0.730          C  
ATOM   8052  C   ASP A 516       2.558  -1.770  30.903  1.00  0.740          C  
ATOM   8053  O   ASP A 516       1.607  -1.440  31.621  1.00  0.790          O  
ATOM   8054  CB  ASP A 516       4.113  -0.644  32.524  1.00  1.020          C  
ATOM   8055  CG  ASP A 516       5.477  -0.707  33.224  1.00  1.020          C  
ATOM   8056  OD1 ASP A 516       6.067  -1.774  33.252  1.00  1.020          O  
ATOM   8057  OD2 ASP A 516       5.918   0.302  33.725  1.00  1.020          O  
ATOM   8058  H   ASP A 516       5.791  -2.108  30.430  1.00  0.860          H  
ATOM   8059  HA  ASP A 516       4.215  -2.672  31.893  1.00  0.880          H  
ATOM   8060 1HB  ASP A 516       3.977   0.347  32.086  1.00  1.220          H  
ATOM   8061 2HB  ASP A 516       3.328  -0.788  33.265  1.00  1.220          H  
ATOM   8062  N   THR A 517       2.388  -2.338  29.704  1.00  0.710          N  
ATOM   8063  CA  THR A 517       1.068  -2.565  29.118  1.00  0.750          C  
ATOM   8064  C   THR A 517       1.020  -3.986  28.583  1.00  0.660          C  
ATOM   8065  O   THR A 517       2.041  -4.677  28.530  1.00  0.590          O  
ATOM   8066  CB  THR A 517       0.774  -1.716  27.874  1.00  1.030          C  
ATOM   8067  OG1 THR A 517       1.552  -2.240  26.797  1.00  1.030          O  
ATOM   8068  CG2 THR A 517       1.087  -0.273  28.040  1.00  1.030          C  
ATOM   8069  H   THR A 517       3.209  -2.553  29.135  1.00  0.850          H  
ATOM   8070  HA  THR A 517       0.294  -2.436  29.872  1.00  0.900          H  
ATOM   8071  HB  THR A 517      -0.278  -1.810  27.636  1.00  1.240          H  
ATOM   8072  HG1 THR A 517       2.514  -2.219  27.043  1.00  1.240          H  
ATOM   8073 1HG2 THR A 517       0.851   0.256  27.120  1.00  1.240          H  
ATOM   8074 2HG2 THR A 517       0.500   0.135  28.860  1.00  1.240          H  
ATOM   8075 3HG2 THR A 517       2.130  -0.161  28.256  1.00  1.240          H  
ATOM   8076  N   ASP A 518      -0.164  -4.404  28.148  1.00  0.700          N  
ATOM   8077  CA  ASP A 518      -0.413  -5.664  27.463  1.00  0.660          C  
ATOM   8078  C   ASP A 518      -0.660  -5.435  25.962  1.00  0.650          C  
ATOM   8079  O   ASP A 518      -1.288  -6.260  25.289  1.00  0.670          O  
ATOM   8080  CB  ASP A 518      -1.609  -6.348  28.122  1.00  0.940          C  
ATOM   8081  CG  ASP A 518      -2.840  -5.445  28.115  1.00  0.940          C  
ATOM   8082  OD1 ASP A 518      -2.650  -4.225  28.055  1.00  0.940          O  
ATOM   8083  OD2 ASP A 518      -3.940  -5.940  28.198  1.00  0.940          O  
ATOM   8084  H   ASP A 518      -0.988  -3.803  28.266  1.00  0.840          H  
ATOM   8085  HA  ASP A 518       0.464  -6.300  27.572  1.00  0.790          H  
ATOM   8086 1HB  ASP A 518      -1.846  -7.267  27.591  1.00  1.130          H  
ATOM   8087 2HB  ASP A 518      -1.366  -6.616  29.151  1.00  1.130          H  
ATOM   8088  N   VAL A 519      -0.175  -4.299  25.454  1.00  0.660          N  
ATOM   8089  CA  VAL A 519      -0.379  -3.879  24.079  1.00  0.660          C  
ATOM   8090  C   VAL A 519       0.761  -4.203  23.124  1.00  0.580          C  
ATOM   8091  O   VAL A 519       1.897  -3.750  23.300  1.00  0.570          O  
ATOM   8092  CB  VAL A 519      -0.635  -2.357  24.093  1.00  0.920          C  
ATOM   8093  CG1 VAL A 519      -0.794  -1.803  22.682  1.00  0.920          C  
ATOM   8094  CG2 VAL A 519      -1.886  -2.094  24.928  1.00  0.920          C  
ATOM   8095  H   VAL A 519       0.365  -3.682  26.062  1.00  0.790          H  
ATOM   8096  HA  VAL A 519      -1.277  -4.376  23.713  1.00  0.790          H  
ATOM   8097  HB  VAL A 519       0.214  -1.856  24.552  1.00  1.110          H  
ATOM   8098 1HG1 VAL A 519      -0.972  -0.730  22.730  1.00  1.110          H  
ATOM   8099 2HG1 VAL A 519       0.119  -1.981  22.124  1.00  1.110          H  
ATOM   8100 3HG1 VAL A 519      -1.633  -2.285  22.182  1.00  1.110          H  
ATOM   8101 1HG2 VAL A 519      -2.075  -1.024  24.974  1.00  1.110          H  
ATOM   8102 2HG2 VAL A 519      -2.736  -2.595  24.471  1.00  1.110          H  
ATOM   8103 3HG2 VAL A 519      -1.756  -2.478  25.937  1.00  1.110          H  
ATOM   8104  N   TYR A 520       0.428  -4.964  22.073  1.00  0.550          N  
ATOM   8105  CA  TYR A 520       1.396  -5.391  21.064  1.00  0.480          C  
ATOM   8106  C   TYR A 520       1.178  -4.685  19.737  1.00  0.490          C  
ATOM   8107  O   TYR A 520       0.157  -4.878  19.070  1.00  0.520          O  
ATOM   8108  CB  TYR A 520       1.360  -6.907  20.896  1.00  0.700          C  
ATOM   8109  CG  TYR A 520       1.824  -7.585  22.130  1.00  0.700          C  
ATOM   8110  CD1 TYR A 520       0.932  -7.883  23.132  1.00  0.700          C  
ATOM   8111  CD2 TYR A 520       3.153  -7.872  22.283  1.00  0.700          C  
ATOM   8112  CE1 TYR A 520       1.372  -8.461  24.273  1.00  0.700          C  
ATOM   8113  CE2 TYR A 520       3.586  -8.462  23.433  1.00  0.700          C  
ATOM   8114  CZ  TYR A 520       2.696  -8.762  24.427  1.00  0.700          C  
ATOM   8115  OH  TYR A 520       3.147  -9.313  25.609  1.00  0.700          O  
ATOM   8116  H   TYR A 520      -0.530  -5.278  21.996  1.00  0.660          H  
ATOM   8117  HA  TYR A 520       2.374  -5.118  21.422  1.00  0.580          H  
ATOM   8118 1HB  TYR A 520       0.349  -7.241  20.669  1.00  0.840          H  
ATOM   8119 2HB  TYR A 520       2.009  -7.206  20.075  1.00  0.840          H  
ATOM   8120  HD1 TYR A 520      -0.125  -7.638  23.022  1.00  0.840          H  
ATOM   8121  HD2 TYR A 520       3.863  -7.619  21.492  1.00  0.840          H  
ATOM   8122  HE1 TYR A 520       0.681  -8.665  25.057  1.00  0.840          H  
ATOM   8123  HE2 TYR A 520       4.645  -8.684  23.568  1.00  0.840          H  
ATOM   8124  HH  TYR A 520       4.068  -9.013  25.760  1.00  0.840          H  
ATOM   8125  N   ILE A 521       2.110  -3.804  19.419  1.00  0.480          N  
ATOM   8126  CA  ILE A 521       2.036  -2.942  18.239  1.00  0.490          C  
ATOM   8127  C   ILE A 521       3.338  -2.891  17.420  1.00  0.470          C  
ATOM   8128  O   ILE A 521       4.382  -3.377  17.853  1.00  0.460          O  
ATOM   8129  CB  ILE A 521       1.458  -1.560  18.624  1.00  0.680          C  
ATOM   8130  CG1 ILE A 521       2.329  -0.916  19.668  1.00  0.680          C  
ATOM   8131  CG2 ILE A 521      -0.007  -1.689  19.055  1.00  0.680          C  
ATOM   8132  CD1 ILE A 521       1.959   0.518  20.019  1.00  0.680          C  
ATOM   8133  H   ILE A 521       2.929  -3.808  20.032  1.00  0.580          H  
ATOM   8134  HA  ILE A 521       1.286  -3.374  17.579  1.00  0.590          H  
ATOM   8135  HB  ILE A 521       1.492  -0.921  17.757  1.00  0.820          H  
ATOM   8136 1HG1 ILE A 521       2.298  -1.509  20.583  1.00  0.820          H  
ATOM   8137 2HG1 ILE A 521       3.324  -0.943  19.286  1.00  0.820          H  
ATOM   8138 1HG2 ILE A 521      -0.431  -0.721  19.281  1.00  0.820          H  
ATOM   8139 2HG2 ILE A 521      -0.576  -2.138  18.243  1.00  0.820          H  
ATOM   8140 3HG2 ILE A 521      -0.087  -2.314  19.917  1.00  0.820          H  
ATOM   8141 1HD1 ILE A 521       2.652   0.898  20.742  1.00  0.820          H  
ATOM   8142 2HD1 ILE A 521       1.996   1.135  19.149  1.00  0.820          H  
ATOM   8143 3HD1 ILE A 521       0.962   0.562  20.438  1.00  0.820          H  
ATOM   8144  N   ASP A 522       3.267  -2.311  16.219  1.00  0.480          N  
ATOM   8145  CA  ASP A 522       4.408  -2.263  15.290  1.00  0.470          C  
ATOM   8146  C   ASP A 522       5.681  -1.666  15.877  1.00  0.540          C  
ATOM   8147  O   ASP A 522       5.758  -0.470  16.166  1.00  0.670          O  
ATOM   8148  CB  ASP A 522       3.995  -1.460  14.050  1.00  0.660          C  
ATOM   8149  CG  ASP A 522       5.040  -1.397  12.885  1.00  0.660          C  
ATOM   8150  OD1 ASP A 522       6.196  -1.770  13.055  1.00  0.660          O  
ATOM   8151  OD2 ASP A 522       4.651  -0.912  11.828  1.00  0.660          O  
ATOM   8152  H   ASP A 522       2.381  -1.925  15.919  1.00  0.580          H  
ATOM   8153  HA  ASP A 522       4.635  -3.286  14.981  1.00  0.560          H  
ATOM   8154 1HB  ASP A 522       3.086  -1.903  13.645  1.00  0.790          H  
ATOM   8155 2HB  ASP A 522       3.739  -0.463  14.348  1.00  0.790          H  
ATOM   8156  N   ILE A 523       6.705  -2.510  15.999  1.00  0.500          N  
ATOM   8157  CA  ILE A 523       7.969  -2.114  16.604  1.00  0.580          C  
ATOM   8158  C   ILE A 523       8.656  -0.958  15.874  1.00  0.660          C  
ATOM   8159  O   ILE A 523       9.332  -0.135  16.497  1.00  0.800          O  
ATOM   8160  CB  ILE A 523       8.932  -3.347  16.708  1.00  0.780          C  
ATOM   8161  CG1 ILE A 523      10.188  -3.049  17.594  1.00  0.780          C  
ATOM   8162  CG2 ILE A 523       9.406  -3.827  15.331  1.00  0.780          C  
ATOM   8163  CD1 ILE A 523       9.923  -2.793  19.046  1.00  0.780          C  
ATOM   8164  H   ILE A 523       6.572  -3.479  15.686  1.00  0.600          H  
ATOM   8165  HA  ILE A 523       7.743  -1.776  17.606  1.00  0.700          H  
ATOM   8166  HB  ILE A 523       8.382  -4.163  17.176  1.00  0.940          H  
ATOM   8167 1HG1 ILE A 523      10.861  -3.901  17.518  1.00  0.940          H  
ATOM   8168 2HG1 ILE A 523      10.701  -2.175  17.190  1.00  0.940          H  
ATOM   8169 1HG2 ILE A 523      10.031  -4.709  15.454  1.00  0.940          H  
ATOM   8170 2HG2 ILE A 523       8.562  -4.075  14.708  1.00  0.940          H  
ATOM   8171 3HG2 ILE A 523       9.992  -3.053  14.840  1.00  0.940          H  
ATOM   8172 1HD1 ILE A 523      10.865  -2.601  19.554  1.00  0.940          H  
ATOM   8173 2HD1 ILE A 523       9.296  -1.931  19.152  1.00  0.940          H  
ATOM   8174 3HD1 ILE A 523       9.458  -3.649  19.480  1.00  0.940          H  
ATOM   8175  N   ASP A 524       8.490  -0.858  14.554  1.00  0.630          N  
ATOM   8176  CA  ASP A 524       9.173   0.197  13.824  1.00  0.740          C  
ATOM   8177  C   ASP A 524       8.327   1.440  13.589  1.00  0.720          C  
ATOM   8178  O   ASP A 524       8.786   2.387  12.949  1.00  0.920          O  
ATOM   8179  CB  ASP A 524       9.658  -0.338  12.473  1.00  0.990          C  
ATOM   8180  CG  ASP A 524      10.775  -1.399  12.579  1.00  0.990          C  
ATOM   8181  OD1 ASP A 524      11.579  -1.335  13.482  1.00  0.990          O  
ATOM   8182  OD2 ASP A 524      10.807  -2.270  11.741  1.00  0.990          O  
ATOM   8183  H   ASP A 524       7.883  -1.506  14.029  1.00  0.760          H  
ATOM   8184  HA  ASP A 524      10.047   0.493  14.401  1.00  0.890          H  
ATOM   8185 1HB  ASP A 524       8.805  -0.783  11.952  1.00  1.190          H  
ATOM   8186 2HB  ASP A 524      10.017   0.489  11.863  1.00  1.190          H  
ATOM   8187  N   ALA A 525       7.090   1.457  14.074  1.00  0.610          N  
ATOM   8188  CA  ALA A 525       6.231   2.602  13.803  1.00  0.630          C  
ATOM   8189  C   ALA A 525       6.186   3.601  14.937  1.00  0.640          C  
ATOM   8190  O   ALA A 525       5.898   4.776  14.718  1.00  0.830          O  
ATOM   8191  CB  ALA A 525       4.823   2.149  13.510  1.00  0.870          C  
ATOM   8192  H   ALA A 525       6.746   0.683  14.655  1.00  0.730          H  
ATOM   8193  HA  ALA A 525       6.620   3.112  12.923  1.00  0.760          H  
ATOM   8194 1HB  ALA A 525       4.202   3.009  13.279  1.00  1.050          H  
ATOM   8195 2HB  ALA A 525       4.828   1.468  12.665  1.00  1.050          H  
ATOM   8196 3HB  ALA A 525       4.441   1.654  14.373  1.00  1.050          H  
ATOM   8197  N   TYR A 526       6.426   3.145  16.157  1.00  0.550          N  
ATOM   8198  CA  TYR A 526       6.215   4.033  17.289  1.00  0.610          C  
ATOM   8199  C   TYR A 526       7.455   4.436  18.083  1.00  0.690          C  
ATOM   8200  O   TYR A 526       7.433   5.441  18.778  1.00  1.330          O  
ATOM   8201  CB  TYR A 526       5.200   3.373  18.193  1.00  0.830          C  
ATOM   8202  CG  TYR A 526       3.911   3.087  17.472  1.00  0.830          C  
ATOM   8203  CD1 TYR A 526       3.632   1.791  17.083  1.00  0.830          C  
ATOM   8204  CD2 TYR A 526       3.028   4.099  17.171  1.00  0.830          C  
ATOM   8205  CE1 TYR A 526       2.481   1.505  16.400  1.00  0.830          C  
ATOM   8206  CE2 TYR A 526       1.869   3.811  16.483  1.00  0.830          C  
ATOM   8207  CZ  TYR A 526       1.598   2.515  16.099  1.00  0.830          C  
ATOM   8208  OH  TYR A 526       0.445   2.224  15.408  1.00  0.830          O  
ATOM   8209  H   TYR A 526       6.680   2.174  16.287  1.00  0.660          H  
ATOM   8210  HA  TYR A 526       5.779   4.958  16.912  1.00  0.730          H  
ATOM   8211 1HB  TYR A 526       5.607   2.446  18.499  1.00  1.000          H  
ATOM   8212 2HB  TYR A 526       4.998   3.983  19.074  1.00  1.000          H  
ATOM   8213  HD1 TYR A 526       4.324   0.998  17.317  1.00  1.000          H  
ATOM   8214  HD2 TYR A 526       3.246   5.124  17.468  1.00  1.000          H  
ATOM   8215  HE1 TYR A 526       2.272   0.488  16.096  1.00  1.000          H  
ATOM   8216  HE2 TYR A 526       1.169   4.610  16.239  1.00  1.000          H  
ATOM   8217  HH  TYR A 526      -0.055   3.032  15.262  1.00  1.000          H  
ATOM   8218  N   GLU A 527       8.502   3.627  18.081  1.00  0.680          N  
ATOM   8219  CA  GLU A 527       9.728   3.834  18.891  1.00  0.690          C  
ATOM   8220  C   GLU A 527       9.541   3.863  20.435  1.00  0.690          C  
ATOM   8221  O   GLU A 527      10.511   3.726  21.178  1.00  0.930          O  
ATOM   8222  CB  GLU A 527      10.434   5.137  18.478  1.00  0.960          C  
ATOM   8223  CG  GLU A 527      10.901   5.205  17.023  1.00  0.960          C  
ATOM   8224  CD  GLU A 527      11.631   6.500  16.732  1.00  0.960          C  
ATOM   8225  OE1 GLU A 527      11.563   7.372  17.564  1.00  0.960          O  
ATOM   8226  OE2 GLU A 527      12.247   6.613  15.696  1.00  0.960          O  
ATOM   8227  H   GLU A 527       8.468   2.809  17.486  1.00  0.820          H  
ATOM   8228  HA  GLU A 527      10.404   3.009  18.663  1.00  0.830          H  
ATOM   8229 1HB  GLU A 527       9.795   5.994  18.666  1.00  1.150          H  
ATOM   8230 2HB  GLU A 527      11.319   5.267  19.099  1.00  1.150          H  
ATOM   8231 1HG  GLU A 527      11.562   4.365  16.818  1.00  1.150          H  
ATOM   8232 2HG  GLU A 527      10.034   5.123  16.367  1.00  1.150          H  
ATOM   8233  N   GLU A 528       8.298   3.902  20.922  1.00  0.710          N  
ATOM   8234  CA  GLU A 528       7.988   3.797  22.351  1.00  0.730          C  
ATOM   8235  C   GLU A 528       7.780   2.337  22.728  1.00  0.780          C  
ATOM   8236  O   GLU A 528       7.591   1.991  23.890  1.00  1.140          O  
ATOM   8237  CB  GLU A 528       6.720   4.585  22.699  1.00  1.010          C  
ATOM   8238  CG  GLU A 528       6.828   6.091  22.517  1.00  1.010          C  
ATOM   8239  CD  GLU A 528       5.551   6.827  22.865  1.00  1.010          C  
ATOM   8240  OE1 GLU A 528       4.574   6.178  23.162  1.00  1.010          O  
ATOM   8241  OE2 GLU A 528       5.559   8.036  22.845  1.00  1.010          O  
ATOM   8242  H   GLU A 528       7.547   4.083  20.267  1.00  0.850          H  
ATOM   8243  HA  GLU A 528       8.827   4.191  22.924  1.00  0.880          H  
ATOM   8244 1HB  GLU A 528       5.900   4.233  22.069  1.00  1.220          H  
ATOM   8245 2HB  GLU A 528       6.443   4.389  23.734  1.00  1.220          H  
ATOM   8246 1HG  GLU A 528       7.635   6.463  23.146  1.00  1.220          H  
ATOM   8247 2HG  GLU A 528       7.092   6.298  21.478  1.00  1.220          H  
ATOM   8248  N   VAL A 529       7.771   1.512  21.704  1.00  0.570          N  
ATOM   8249  CA  VAL A 529       7.514   0.085  21.736  1.00  0.540          C  
ATOM   8250  C   VAL A 529       8.831  -0.657  21.849  1.00  0.530          C  
ATOM   8251  O   VAL A 529       9.759  -0.384  21.091  1.00  0.550          O  
ATOM   8252  CB  VAL A 529       6.798  -0.274  20.433  1.00  0.770          C  
ATOM   8253  CG1 VAL A 529       6.519  -1.708  20.340  1.00  0.770          C  
ATOM   8254  CG2 VAL A 529       5.556   0.466  20.367  1.00  0.770          C  
ATOM   8255  H   VAL A 529       7.986   1.935  20.814  1.00  0.680          H  
ATOM   8256  HA  VAL A 529       6.891  -0.156  22.598  1.00  0.650          H  
ATOM   8257  HB  VAL A 529       7.443   0.007  19.598  1.00  0.920          H  
ATOM   8258 1HG1 VAL A 529       6.017  -1.928  19.396  1.00  0.920          H  
ATOM   8259 2HG1 VAL A 529       7.432  -2.248  20.394  1.00  0.920          H  
ATOM   8260 3HG1 VAL A 529       5.873  -1.992  21.166  1.00  0.920          H  
ATOM   8261 1HG2 VAL A 529       5.083   0.250  19.430  1.00  0.920          H  
ATOM   8262 2HG2 VAL A 529       4.927   0.154  21.185  1.00  0.920          H  
ATOM   8263 3HG2 VAL A 529       5.739   1.521  20.443  1.00  0.920          H  
ATOM   8264  N   LYS A 530       8.933  -1.596  22.776  1.00  0.520          N  
ATOM   8265  CA  LYS A 530      10.186  -2.318  22.929  1.00  0.540          C  
ATOM   8266  C   LYS A 530      10.055  -3.787  22.561  1.00  0.480          C  
ATOM   8267  O   LYS A 530       8.975  -4.377  22.634  1.00  0.450          O  
ATOM   8268  CB  LYS A 530      10.687  -2.154  24.364  1.00  0.750          C  
ATOM   8269  CG  LYS A 530      10.901  -0.675  24.801  1.00  0.750          C  
ATOM   8270  CD  LYS A 530      12.045   0.013  24.025  1.00  0.750          C  
ATOM   8271  CE  LYS A 530      12.272   1.439  24.516  1.00  0.750          C  
ATOM   8272  NZ  LYS A 530      13.406   2.119  23.794  1.00  0.750          N  
ATOM   8273  H   LYS A 530       8.140  -1.811  23.389  1.00  0.620          H  
ATOM   8274  HA  LYS A 530      10.921  -1.896  22.249  1.00  0.650          H  
ATOM   8275 1HB  LYS A 530       9.961  -2.600  25.048  1.00  0.900          H  
ATOM   8276 2HB  LYS A 530      11.627  -2.694  24.488  1.00  0.900          H  
ATOM   8277 1HG  LYS A 530       9.976  -0.113  24.637  1.00  0.900          H  
ATOM   8278 2HG  LYS A 530      11.127  -0.648  25.865  1.00  0.900          H  
ATOM   8279 1HD  LYS A 530      12.966  -0.559  24.135  1.00  0.900          H  
ATOM   8280 2HD  LYS A 530      11.793   0.073  22.967  1.00  0.900          H  
ATOM   8281 1HE  LYS A 530      11.357   2.013  24.350  1.00  0.900          H  
ATOM   8282 2HE  LYS A 530      12.490   1.421  25.582  1.00  0.900          H  
ATOM   8283 1HZ  LYS A 530      13.510   3.058  24.150  1.00  0.900          H  
ATOM   8284 2HZ  LYS A 530      14.260   1.605  23.951  1.00  0.900          H  
ATOM   8285 3HZ  LYS A 530      13.226   2.162  22.797  1.00  0.900          H  
ATOM   8286  N   GLU A 531      11.156  -4.395  22.145  1.00  0.460          N  
ATOM   8287  CA  GLU A 531      11.131  -5.819  21.871  1.00  0.410          C  
ATOM   8288  C   GLU A 531      11.241  -6.564  23.186  1.00  0.400          C  
ATOM   8289  O   GLU A 531      11.915  -6.103  24.108  1.00  0.420          O  
ATOM   8290  CB  GLU A 531      12.280  -6.230  20.949  1.00  0.590          C  
ATOM   8291  CG  GLU A 531      12.216  -5.669  19.531  1.00  0.590          C  
ATOM   8292  CD  GLU A 531      13.366  -6.152  18.675  1.00  0.590          C  
ATOM   8293  OE1 GLU A 531      14.367  -6.512  19.239  1.00  0.590          O  
ATOM   8294  OE2 GLU A 531      13.239  -6.203  17.474  1.00  0.590          O  
ATOM   8295  H   GLU A 531      12.022  -3.878  22.060  1.00  0.550          H  
ATOM   8296  HA  GLU A 531      10.183  -6.080  21.399  1.00  0.490          H  
ATOM   8297 1HB  GLU A 531      13.224  -5.911  21.390  1.00  0.710          H  
ATOM   8298 2HB  GLU A 531      12.310  -7.319  20.877  1.00  0.710          H  
ATOM   8299 1HG  GLU A 531      11.270  -5.958  19.069  1.00  0.710          H  
ATOM   8300 2HG  GLU A 531      12.251  -4.589  19.587  1.00  0.710          H  
ATOM   8301  N   ILE A 532      10.633  -7.734  23.254  1.00  0.370          N  
ATOM   8302  CA  ILE A 532      10.748  -8.576  24.428  1.00  0.370          C  
ATOM   8303  C   ILE A 532      11.925  -9.523  24.232  1.00  0.340          C  
ATOM   8304  O   ILE A 532      11.905 -10.303  23.285  1.00  0.320          O  
ATOM   8305  CB  ILE A 532       9.442  -9.356  24.650  1.00  0.520          C  
ATOM   8306  CG1 ILE A 532       8.236  -8.368  24.795  1.00  0.520          C  
ATOM   8307  CG2 ILE A 532       9.558 -10.289  25.826  1.00  0.520          C  
ATOM   8308  CD1 ILE A 532       8.357  -7.349  25.938  1.00  0.520          C  
ATOM   8309  H   ILE A 532      10.091  -8.048  22.459  1.00  0.440          H  
ATOM   8310  HA  ILE A 532      10.905  -7.951  25.287  1.00  0.440          H  
ATOM   8311  HB  ILE A 532       9.237  -9.954  23.763  1.00  0.620          H  
ATOM   8312 1HG1 ILE A 532       8.108  -7.816  23.865  1.00  0.620          H  
ATOM   8313 2HG1 ILE A 532       7.331  -8.957  24.976  1.00  0.620          H  
ATOM   8314 1HG2 ILE A 532       8.626 -10.830  25.936  1.00  0.620          H  
ATOM   8315 2HG2 ILE A 532      10.372 -11.003  25.661  1.00  0.620          H  
ATOM   8316 3HG2 ILE A 532       9.756  -9.737  26.737  1.00  0.620          H  
ATOM   8317 1HD1 ILE A 532       7.483  -6.744  25.965  1.00  0.620          H  
ATOM   8318 2HD1 ILE A 532       8.447  -7.860  26.891  1.00  0.620          H  
ATOM   8319 3HD1 ILE A 532       9.213  -6.700  25.790  1.00  0.620          H  
ATOM   8320  N   PRO A 533      12.970  -9.488  25.073  1.00  0.340          N  
ATOM   8321  CA  PRO A 533      14.153 -10.298  24.899  1.00  0.310          C  
ATOM   8322  C   PRO A 533      13.808 -11.763  24.752  1.00  0.300          C  
ATOM   8323  O   PRO A 533      13.083 -12.318  25.577  1.00  0.310          O  
ATOM   8324  CB  PRO A 533      14.909 -10.051  26.211  1.00  0.460          C  
ATOM   8325  CG  PRO A 533      14.477  -8.669  26.639  1.00  0.460          C  
ATOM   8326  CD  PRO A 533      13.016  -8.583  26.248  1.00  0.460          C  
ATOM   8327  HA  PRO A 533      14.722  -9.934  24.029  1.00  0.370          H  
ATOM   8328 1HB  PRO A 533      14.649 -10.828  26.947  1.00  0.560          H  
ATOM   8329 2HB  PRO A 533      15.992 -10.125  26.039  1.00  0.560          H  
ATOM   8330 1HG  PRO A 533      14.634  -8.539  27.721  1.00  0.560          H  
ATOM   8331 2HG  PRO A 533      15.090  -7.907  26.136  1.00  0.560          H  
ATOM   8332 1HD  PRO A 533      12.351  -8.938  27.051  1.00  0.560          H  
ATOM   8333 2HD  PRO A 533      12.838  -7.533  25.969  1.00  0.560          H  
ATOM   8334  N   GLY A 534      14.402 -12.404  23.749  1.00  0.290          N  
ATOM   8335  CA  GLY A 534      14.194 -13.824  23.487  1.00  0.310          C  
ATOM   8336  C   GLY A 534      12.928 -14.162  22.687  1.00  0.310          C  
ATOM   8337  O   GLY A 534      12.774 -15.314  22.234  1.00  0.320          O  
ATOM   8338  H   GLY A 534      15.006 -11.887  23.120  1.00  0.350          H  
ATOM   8339 1HA  GLY A 534      15.064 -14.203  22.958  1.00  0.370          H  
ATOM   8340 2HA  GLY A 534      14.164 -14.354  24.439  1.00  0.370          H  
ATOM   8341  N   ILE A 535      12.010 -13.188  22.513  1.00  0.300          N  
ATOM   8342  CA  ILE A 535      10.745 -13.473  21.839  1.00  0.310          C  
ATOM   8343  C   ILE A 535      10.478 -12.617  20.593  1.00  0.280          C  
ATOM   8344  O   ILE A 535      10.492 -11.387  20.645  1.00  0.300          O  
ATOM   8345  CB  ILE A 535       9.538 -13.285  22.817  1.00  0.430          C  
ATOM   8346  CG1 ILE A 535       9.693 -14.224  24.057  1.00  0.430          C  
ATOM   8347  CG2 ILE A 535       8.198 -13.573  22.082  1.00  0.430          C  
ATOM   8348  CD1 ILE A 535       8.662 -14.062  25.168  1.00  0.430          C  
ATOM   8349  H   ILE A 535      12.169 -12.232  22.860  1.00  0.360          H  
ATOM   8350  HA  ILE A 535      10.762 -14.509  21.530  1.00  0.370          H  
ATOM   8351  HB  ILE A 535       9.540 -12.262  23.184  1.00  0.520          H  
ATOM   8352 1HG1 ILE A 535       9.662 -15.212  23.736  1.00  0.520          H  
ATOM   8353 2HG1 ILE A 535      10.670 -14.034  24.503  1.00  0.520          H  
ATOM   8354 1HG2 ILE A 535       7.375 -13.426  22.752  1.00  0.520          H  
ATOM   8355 2HG2 ILE A 535       8.073 -12.903  21.241  1.00  0.520          H  
ATOM   8356 3HG2 ILE A 535       8.193 -14.602  21.719  1.00  0.520          H  
ATOM   8357 1HD1 ILE A 535       8.897 -14.757  25.978  1.00  0.520          H  
ATOM   8358 2HD1 ILE A 535       8.701 -13.060  25.547  1.00  0.520          H  
ATOM   8359 3HD1 ILE A 535       7.665 -14.273  24.808  1.00  0.520          H  
ATOM   8360  N   LYS A 536      10.175 -13.274  19.478  1.00  0.260          N  
ATOM   8361  CA  LYS A 536       9.793 -12.543  18.265  1.00  0.260          C  
ATOM   8362  C   LYS A 536       8.307 -12.708  18.047  1.00  0.250          C  
ATOM   8363  O   LYS A 536       7.783 -13.797  18.243  1.00  0.270          O  
ATOM   8364  CB  LYS A 536      10.539 -13.022  17.020  1.00  0.360          C  
ATOM   8365  CG  LYS A 536      12.031 -12.847  17.039  1.00  0.360          C  
ATOM   8366  CD  LYS A 536      12.394 -11.363  17.067  1.00  0.360          C  
ATOM   8367  CE  LYS A 536      13.860 -11.137  16.832  1.00  0.360          C  
ATOM   8368  NZ  LYS A 536      14.238  -9.731  17.035  1.00  0.360          N  
ATOM   8369  H   LYS A 536      10.196 -14.299  19.516  1.00  0.310          H  
ATOM   8370  HA  LYS A 536       9.976 -11.480  18.411  1.00  0.310          H  
ATOM   8371 1HB  LYS A 536      10.338 -14.074  16.873  1.00  0.440          H  
ATOM   8372 2HB  LYS A 536      10.152 -12.498  16.146  1.00  0.440          H  
ATOM   8373 1HG  LYS A 536      12.423 -13.317  17.937  1.00  0.440          H  
ATOM   8374 2HG  LYS A 536      12.479 -13.325  16.172  1.00  0.440          H  
ATOM   8375 1HD  LYS A 536      11.826 -10.825  16.306  1.00  0.440          H  
ATOM   8376 2HD  LYS A 536      12.157 -10.943  18.045  1.00  0.440          H  
ATOM   8377 1HE  LYS A 536      14.437 -11.739  17.513  1.00  0.440          H  
ATOM   8378 2HE  LYS A 536      14.104 -11.423  15.809  1.00  0.440          H  
ATOM   8379 1HZ  LYS A 536      15.244  -9.675  16.857  1.00  0.440          H  
ATOM   8380 2HZ  LYS A 536      13.744  -9.110  16.413  1.00  0.440          H  
ATOM   8381 3HZ  LYS A 536      14.040  -9.504  17.998  1.00  0.440          H  
ATOM   8382  N   ILE A 537       7.624 -11.634  17.657  1.00  0.260          N  
ATOM   8383  CA  ILE A 537       6.186 -11.705  17.413  1.00  0.260          C  
ATOM   8384  C   ILE A 537       5.889 -11.268  15.975  1.00  0.260          C  
ATOM   8385  O   ILE A 537       6.149 -10.126  15.593  1.00  0.300          O  
ATOM   8386  CB  ILE A 537       5.434 -10.793  18.403  1.00  0.360          C  
ATOM   8387  CG1 ILE A 537       5.792 -11.189  19.866  1.00  0.360          C  
ATOM   8388  CG2 ILE A 537       3.902 -10.961  18.170  1.00  0.360          C  
ATOM   8389  CD1 ILE A 537       5.344 -10.217  20.905  1.00  0.360          C  
ATOM   8390  H   ILE A 537       8.104 -10.754  17.527  1.00  0.310          H  
ATOM   8391  HA  ILE A 537       5.848 -12.731  17.541  1.00  0.310          H  
ATOM   8392  HB  ILE A 537       5.736  -9.761  18.251  1.00  0.440          H  
ATOM   8393 1HG1 ILE A 537       5.358 -12.142  20.085  1.00  0.440          H  
ATOM   8394 2HG1 ILE A 537       6.865 -11.267  19.956  1.00  0.440          H  
ATOM   8395 1HG2 ILE A 537       3.352 -10.331  18.847  1.00  0.440          H  
ATOM   8396 2HG2 ILE A 537       3.649 -10.682  17.148  1.00  0.440          H  
ATOM   8397 3HG2 ILE A 537       3.617 -12.004  18.335  1.00  0.440          H  
ATOM   8398 1HD1 ILE A 537       5.651 -10.576  21.885  1.00  0.440          H  
ATOM   8399 2HD1 ILE A 537       5.804  -9.241  20.713  1.00  0.440          H  
ATOM   8400 3HD1 ILE A 537       4.286 -10.119  20.885  1.00  0.440          H  
ATOM   8401  N   PHE A 538       5.318 -12.164  15.174  1.00  0.240          N  
ATOM   8402  CA  PHE A 538       5.073 -11.876  13.759  1.00  0.240          C  
ATOM   8403  C   PHE A 538       3.579 -11.845  13.413  1.00  0.260          C  
ATOM   8404  O   PHE A 538       2.811 -12.728  13.816  1.00  0.320          O  
ATOM   8405  CB  PHE A 538       5.811 -12.906  12.916  1.00  0.340          C  
ATOM   8406  CG  PHE A 538       5.747 -12.687  11.445  1.00  0.340          C  
ATOM   8407  CD1 PHE A 538       6.481 -11.667  10.888  1.00  0.340          C  
ATOM   8408  CD2 PHE A 538       5.012 -13.510  10.609  1.00  0.340          C  
ATOM   8409  CE1 PHE A 538       6.478 -11.466   9.560  1.00  0.340          C  
ATOM   8410  CE2 PHE A 538       5.028 -13.305   9.259  1.00  0.340          C  
ATOM   8411  CZ  PHE A 538       5.766 -12.285   8.749  1.00  0.340          C  
ATOM   8412  H   PHE A 538       5.073 -13.077  15.561  1.00  0.290          H  
ATOM   8413  HA  PHE A 538       5.484 -10.893  13.531  1.00  0.290          H  
ATOM   8414 1HB  PHE A 538       6.858 -12.917  13.208  1.00  0.400          H  
ATOM   8415 2HB  PHE A 538       5.405 -13.895  13.132  1.00  0.400          H  
ATOM   8416  HD1 PHE A 538       7.066 -11.013  11.533  1.00  0.400          H  
ATOM   8417  HD2 PHE A 538       4.437 -14.329  11.035  1.00  0.400          H  
ATOM   8418  HE1 PHE A 538       7.050 -10.660   9.144  1.00  0.400          H  
ATOM   8419  HE2 PHE A 538       4.469 -13.952   8.590  1.00  0.400          H  
ATOM   8420  HZ  PHE A 538       5.790 -12.127   7.694  1.00  0.400          H  
ATOM   8421  N   GLN A 539       3.178 -10.823  12.657  1.00  0.240          N  
ATOM   8422  CA  GLN A 539       1.786 -10.606  12.267  1.00  0.260          C  
ATOM   8423  C   GLN A 539       1.517 -10.477  10.755  1.00  0.260          C  
ATOM   8424  O   GLN A 539       2.237  -9.792  10.024  1.00  0.250          O  
ATOM   8425  CB  GLN A 539       1.314  -9.322  12.967  1.00  0.360          C  
ATOM   8426  CG  GLN A 539      -0.128  -8.912  12.746  1.00  0.360          C  
ATOM   8427  CD  GLN A 539      -0.440  -7.629  13.476  1.00  0.360          C  
ATOM   8428  OE1 GLN A 539      -0.043  -6.542  13.032  1.00  0.360          O  
ATOM   8429  NE2 GLN A 539      -1.119  -7.732  14.608  1.00  0.360          N  
ATOM   8430  H   GLN A 539       3.882 -10.125  12.397  1.00  0.290          H  
ATOM   8431  HA  GLN A 539       1.202 -11.449  12.625  1.00  0.310          H  
ATOM   8432 1HB  GLN A 539       1.445  -9.447  14.042  1.00  0.430          H  
ATOM   8433 2HB  GLN A 539       1.947  -8.499  12.665  1.00  0.430          H  
ATOM   8434 1HG  GLN A 539      -0.314  -8.738  11.684  1.00  0.430          H  
ATOM   8435 2HG  GLN A 539      -0.797  -9.688  13.122  1.00  0.430          H  
ATOM   8436 1HE2 GLN A 539      -1.342  -6.914  15.139  1.00  0.430          H  
ATOM   8437 2HE2 GLN A 539      -1.404  -8.657  14.967  1.00  0.430          H  
ATOM   8438  N   ILE A 540       0.426 -11.119  10.303  1.00  0.290          N  
ATOM   8439  CA  ILE A 540      -0.067 -10.991   8.923  1.00  0.340          C  
ATOM   8440  C   ILE A 540      -1.533 -10.524   8.899  1.00  0.440          C  
ATOM   8441  O   ILE A 540      -2.403 -11.179   9.457  1.00  0.610          O  
ATOM   8442  CB  ILE A 540      -0.000 -12.346   8.144  1.00  0.460          C  
ATOM   8443  CG1 ILE A 540      -0.490 -12.102   6.714  1.00  0.460          C  
ATOM   8444  CG2 ILE A 540      -0.842 -13.502   8.806  1.00  0.460          C  
ATOM   8445  CD1 ILE A 540      -0.308 -13.198   5.718  1.00  0.460          C  
ATOM   8446  H   ILE A 540      -0.086 -11.689  10.963  1.00  0.350          H  
ATOM   8447  HA  ILE A 540       0.536 -10.247   8.402  1.00  0.410          H  
ATOM   8448  HB  ILE A 540       1.037 -12.641   8.098  1.00  0.550          H  
ATOM   8449 1HG1 ILE A 540      -1.530 -11.901   6.746  1.00  0.550          H  
ATOM   8450 2HG1 ILE A 540       0.029 -11.233   6.337  1.00  0.550          H  
ATOM   8451 1HG2 ILE A 540      -0.730 -14.413   8.237  1.00  0.550          H  
ATOM   8452 2HG2 ILE A 540      -0.491 -13.675   9.817  1.00  0.550          H  
ATOM   8453 3HG2 ILE A 540      -1.894 -13.282   8.838  1.00  0.550          H  
ATOM   8454 1HD1 ILE A 540      -0.697 -12.844   4.799  1.00  0.550          H  
ATOM   8455 2HD1 ILE A 540       0.699 -13.445   5.575  1.00  0.550          H  
ATOM   8456 3HD1 ILE A 540      -0.856 -14.089   6.021  1.00  0.550          H  
ATOM   8457  N   ASN A 541      -1.859  -9.471   8.154  1.00  0.420          N  
ATOM   8458  CA  ASN A 541      -3.263  -9.048   8.067  1.00  0.460          C  
ATOM   8459  C   ASN A 541      -3.990  -9.715   6.896  1.00  0.500          C  
ATOM   8460  O   ASN A 541      -4.505  -9.032   6.005  1.00  0.670          O  
ATOM   8461  CB  ASN A 541      -3.363  -7.537   7.970  1.00  0.630          C  
ATOM   8462  CG  ASN A 541      -2.653  -6.988   6.775  1.00  0.630          C  
ATOM   8463  OD1 ASN A 541      -1.628  -7.550   6.351  1.00  0.630          O  
ATOM   8464  ND2 ASN A 541      -3.164  -5.914   6.219  1.00  0.630          N  
ATOM   8465  H   ASN A 541      -1.145  -8.933   7.679  1.00  0.500          H  
ATOM   8466  HA  ASN A 541      -3.768  -9.363   8.972  1.00  0.550          H  
ATOM   8467 1HB  ASN A 541      -4.412  -7.243   7.933  1.00  0.750          H  
ATOM   8468 2HB  ASN A 541      -2.929  -7.090   8.864  1.00  0.750          H  
ATOM   8469 1HD2 ASN A 541      -2.744  -5.507   5.412  1.00  0.750          H  
ATOM   8470 2HD2 ASN A 541      -3.994  -5.507   6.599  1.00  0.750          H  
ATOM   8471  N   ALA A 542      -3.981 -11.039   6.874  1.00  0.380          N  
ATOM   8472  CA  ALA A 542      -4.560 -11.802   5.767  1.00  0.390          C  
ATOM   8473  C   ALA A 542      -4.707 -13.288   6.141  1.00  0.360          C  
ATOM   8474  O   ALA A 542      -4.032 -13.757   7.053  1.00  0.350          O  
ATOM   8475  CB  ALA A 542      -3.683 -11.633   4.515  1.00  0.540          C  
ATOM   8476  H   ALA A 542      -3.575 -11.492   7.699  1.00  0.460          H  
ATOM   8477  HA  ALA A 542      -5.549 -11.394   5.575  1.00  0.470          H  
ATOM   8478 1HB  ALA A 542      -4.073 -12.162   3.660  1.00  0.650          H  
ATOM   8479 2HB  ALA A 542      -3.609 -10.579   4.258  1.00  0.650          H  
ATOM   8480 3HB  ALA A 542      -2.717 -12.010   4.716  1.00  0.650          H  
ATOM   8481  N   PRO A 543      -5.586 -14.049   5.456  1.00  0.370          N  
ATOM   8482  CA  PRO A 543      -5.725 -15.494   5.563  1.00  0.410          C  
ATOM   8483  C   PRO A 543      -4.479 -16.189   5.028  1.00  0.370          C  
ATOM   8484  O   PRO A 543      -3.756 -15.610   4.208  1.00  0.360          O  
ATOM   8485  CB  PRO A 543      -6.968 -15.785   4.726  1.00  0.610          C  
ATOM   8486  CG  PRO A 543      -7.081 -14.621   3.758  1.00  0.610          C  
ATOM   8487  CD  PRO A 543      -6.573 -13.426   4.525  1.00  0.610          C  
ATOM   8488  HA  PRO A 543      -5.900 -15.763   6.610  1.00  0.490          H  
ATOM   8489 1HB  PRO A 543      -6.846 -16.758   4.222  1.00  0.740          H  
ATOM   8490 2HB  PRO A 543      -7.838 -15.884   5.379  1.00  0.740          H  
ATOM   8491 1HG  PRO A 543      -6.487 -14.818   2.867  1.00  0.740          H  
ATOM   8492 2HG  PRO A 543      -8.122 -14.502   3.421  1.00  0.740          H  
ATOM   8493 1HD  PRO A 543      -6.130 -12.748   3.810  1.00  0.740          H  
ATOM   8494 2HD  PRO A 543      -7.390 -12.949   5.094  1.00  0.740          H  
ATOM   8495  N   ILE A 544      -4.233 -17.411   5.501  1.00  0.390          N  
ATOM   8496  CA  ILE A 544      -3.084 -18.189   5.048  1.00  0.390          C  
ATOM   8497  C   ILE A 544      -3.594 -19.352   4.219  1.00  0.510          C  
ATOM   8498  O   ILE A 544      -4.131 -20.321   4.743  1.00  1.210          O  
ATOM   8499  CB  ILE A 544      -2.254 -18.701   6.257  1.00  0.550          C  
ATOM   8500  CG1 ILE A 544      -1.757 -17.471   7.122  1.00  0.550          C  
ATOM   8501  CG2 ILE A 544      -1.065 -19.557   5.756  1.00  0.550          C  
ATOM   8502  CD1 ILE A 544      -1.123 -17.836   8.469  1.00  0.550          C  
ATOM   8503  H   ILE A 544      -4.914 -17.833   6.144  1.00  0.470          H  
ATOM   8504  HA  ILE A 544      -2.448 -17.566   4.419  1.00  0.470          H  
ATOM   8505  HB  ILE A 544      -2.891 -19.311   6.894  1.00  0.660          H  
ATOM   8506 1HG1 ILE A 544      -1.028 -16.906   6.539  1.00  0.660          H  
ATOM   8507 2HG1 ILE A 544      -2.611 -16.820   7.324  1.00  0.660          H  
ATOM   8508 1HG2 ILE A 544      -0.489 -19.937   6.593  1.00  0.660          H  
ATOM   8509 2HG2 ILE A 544      -1.435 -20.392   5.183  1.00  0.660          H  
ATOM   8510 3HG2 ILE A 544      -0.419 -18.942   5.119  1.00  0.660          H  
ATOM   8511 1HD1 ILE A 544      -0.829 -16.921   8.985  1.00  0.660          H  
ATOM   8512 2HD1 ILE A 544      -1.850 -18.374   9.075  1.00  0.660          H  
ATOM   8513 3HD1 ILE A 544      -0.244 -18.454   8.323  1.00  0.660          H  
ATOM   8514  N   TYR A 545      -3.378 -19.287   2.937  1.00  0.480          N  
ATOM   8515  CA  TYR A 545      -3.939 -20.279   2.047  1.00  0.400          C  
ATOM   8516  C   TYR A 545      -2.981 -20.466   0.893  1.00  0.370          C  
ATOM   8517  O   TYR A 545      -1.987 -19.751   0.836  1.00  0.400          O  
ATOM   8518  CB  TYR A 545      -5.356 -19.835   1.674  1.00  0.590          C  
ATOM   8519  CG  TYR A 545      -5.482 -18.604   0.830  1.00  0.590          C  
ATOM   8520  CD1 TYR A 545      -5.791 -18.752  -0.499  1.00  0.590          C  
ATOM   8521  CD2 TYR A 545      -5.278 -17.333   1.364  1.00  0.590          C  
ATOM   8522  CE1 TYR A 545      -5.930 -17.652  -1.298  1.00  0.590          C  
ATOM   8523  CE2 TYR A 545      -5.395 -16.224   0.554  1.00  0.590          C  
ATOM   8524  CZ  TYR A 545      -5.730 -16.382  -0.775  1.00  0.590          C  
ATOM   8525  OH  TYR A 545      -5.864 -15.293  -1.610  1.00  0.590          O  
ATOM   8526  H   TYR A 545      -2.885 -18.486   2.572  1.00  0.580          H  
ATOM   8527  HA  TYR A 545      -3.998 -21.226   2.574  1.00  0.480          H  
ATOM   8528 1HB  TYR A 545      -5.865 -20.633   1.157  1.00  0.710          H  
ATOM   8529 2HB  TYR A 545      -5.898 -19.660   2.596  1.00  0.710          H  
ATOM   8530  HD1 TYR A 545      -5.944 -19.749  -0.914  1.00  0.710          H  
ATOM   8531  HD2 TYR A 545      -5.027 -17.209   2.411  1.00  0.710          H  
ATOM   8532  HE1 TYR A 545      -6.190 -17.772  -2.350  1.00  0.710          H  
ATOM   8533  HE2 TYR A 545      -5.232 -15.230   0.963  1.00  0.710          H  
ATOM   8534  HH  TYR A 545      -5.588 -14.477  -1.154  1.00  0.710          H  
ATOM   8535  N   TYR A 546      -3.241 -21.394  -0.025  1.00  0.370          N  
ATOM   8536  CA  TYR A 546      -2.276 -21.690  -1.086  1.00  0.430          C  
ATOM   8537  C   TYR A 546      -1.632 -20.478  -1.743  1.00  0.430          C  
ATOM   8538  O   TYR A 546      -0.403 -20.379  -1.815  1.00  0.510          O  
ATOM   8539  CB  TYR A 546      -2.941 -22.521  -2.179  1.00  0.580          C  
ATOM   8540  CG  TYR A 546      -2.062 -22.712  -3.399  1.00  0.580          C  
ATOM   8541  CD1 TYR A 546      -1.042 -23.646  -3.403  1.00  0.580          C  
ATOM   8542  CD2 TYR A 546      -2.285 -21.929  -4.528  1.00  0.580          C  
ATOM   8543  CE1 TYR A 546      -0.251 -23.797  -4.514  1.00  0.580          C  
ATOM   8544  CE2 TYR A 546      -1.493 -22.080  -5.637  1.00  0.580          C  
ATOM   8545  CZ  TYR A 546      -0.478 -23.009  -5.635  1.00  0.580          C  
ATOM   8546  OH  TYR A 546       0.316 -23.159  -6.749  1.00  0.580          O  
ATOM   8547  H   TYR A 546      -4.097 -21.960   0.053  1.00  0.440          H  
ATOM   8548  HA  TYR A 546      -1.476 -22.274  -0.644  1.00  0.520          H  
ATOM   8549 1HB  TYR A 546      -3.209 -23.497  -1.784  1.00  0.690          H  
ATOM   8550 2HB  TYR A 546      -3.864 -22.036  -2.492  1.00  0.690          H  
ATOM   8551  HD1 TYR A 546      -0.857 -24.255  -2.538  1.00  0.690          H  
ATOM   8552  HD2 TYR A 546      -3.087 -21.192  -4.533  1.00  0.690          H  
ATOM   8553  HE1 TYR A 546       0.553 -24.531  -4.513  1.00  0.690          H  
ATOM   8554  HE2 TYR A 546      -1.668 -21.465  -6.519  1.00  0.690          H  
ATOM   8555  HH  TYR A 546       0.973 -23.840  -6.585  1.00  0.690          H  
ATOM   8556  N   ALA A 547      -2.431 -19.509  -2.159  1.00  0.450          N  
ATOM   8557  CA  ALA A 547      -1.916 -18.326  -2.853  1.00  0.530          C  
ATOM   8558  C   ALA A 547      -0.934 -17.508  -1.993  1.00  0.460          C  
ATOM   8559  O   ALA A 547      -0.200 -16.654  -2.507  1.00  0.550          O  
ATOM   8560  CB  ALA A 547      -3.067 -17.437  -3.274  1.00  0.710          C  
ATOM   8561  H   ALA A 547      -3.427 -19.619  -2.025  1.00  0.540          H  
ATOM   8562  HA  ALA A 547      -1.386 -18.674  -3.738  1.00  0.640          H  
ATOM   8563 1HB  ALA A 547      -2.704 -16.591  -3.819  1.00  0.850          H  
ATOM   8564 2HB  ALA A 547      -3.757 -17.999  -3.900  1.00  0.850          H  
ATOM   8565 3HB  ALA A 547      -3.561 -17.093  -2.397  1.00  0.850          H  
ATOM   8566  N   ASN A 548      -1.010 -17.697  -0.681  1.00  0.360          N  
ATOM   8567  CA  ASN A 548      -0.253 -16.978   0.318  1.00  0.310          C  
ATOM   8568  C   ASN A 548       0.465 -17.878   1.340  1.00  0.460          C  
ATOM   8569  O   ASN A 548       0.670 -17.459   2.477  1.00  1.200          O  
ATOM   8570  CB  ASN A 548      -1.218 -16.059   1.042  1.00  0.450          C  
ATOM   8571  CG  ASN A 548      -0.568 -15.001   1.804  1.00  0.450          C  
ATOM   8572  OD1 ASN A 548       0.471 -14.456   1.411  1.00  0.450          O  
ATOM   8573  ND2 ASN A 548      -1.153 -14.681   2.918  1.00  0.450          N  
ATOM   8574  H   ASN A 548      -1.591 -18.456  -0.351  1.00  0.430          H  
ATOM   8575  HA  ASN A 548       0.508 -16.386  -0.191  1.00  0.370          H  
ATOM   8576 1HB  ASN A 548      -1.892 -15.598   0.315  1.00  0.540          H  
ATOM   8577 2HB  ASN A 548      -1.836 -16.650   1.720  1.00  0.540          H  
ATOM   8578 1HD2 ASN A 548      -0.762 -13.976   3.484  1.00  0.540          H  
ATOM   8579 2HD2 ASN A 548      -2.011 -15.144   3.232  1.00  0.540          H  
ATOM   8580  N   SER A 549       0.866 -19.093   0.964  1.00  0.380          N  
ATOM   8581  CA  SER A 549       1.571 -19.967   1.909  1.00  0.330          C  
ATOM   8582  C   SER A 549       3.068 -19.678   1.997  1.00  0.290          C  
ATOM   8583  O   SER A 549       3.592 -19.265   3.043  1.00  0.360          O  
ATOM   8584  CB  SER A 549       1.409 -21.387   1.460  1.00  0.480          C  
ATOM   8585  OG  SER A 549       2.051 -21.565   0.224  1.00  0.480          O  
ATOM   8586  H   SER A 549       0.652 -19.448   0.023  1.00  0.460          H  
ATOM   8587  HA  SER A 549       1.128 -19.838   2.897  1.00  0.400          H  
ATOM   8588 1HB  SER A 549       1.833 -22.047   2.191  1.00  0.580          H  
ATOM   8589 2HB  SER A 549       0.346 -21.619   1.367  1.00  0.580          H  
ATOM   8590  HG  SER A 549       1.970 -22.505   0.015  1.00  0.580          H  
ATOM   8591  N   ASP A 550       3.743 -19.846   0.860  1.00  0.360          N  
ATOM   8592  CA  ASP A 550       5.183 -19.639   0.756  1.00  0.380          C  
ATOM   8593  C   ASP A 550       5.571 -18.217   1.098  1.00  0.340          C  
ATOM   8594  O   ASP A 550       6.626 -17.988   1.692  1.00  0.380          O  
ATOM   8595  CB  ASP A 550       5.681 -19.938  -0.659  1.00  0.520          C  
ATOM   8596  CG  ASP A 550       5.689 -21.422  -1.036  1.00  0.520          C  
ATOM   8597  OD1 ASP A 550       5.575 -22.262  -0.176  1.00  0.520          O  
ATOM   8598  OD2 ASP A 550       5.806 -21.691  -2.204  1.00  0.520          O  
ATOM   8599  H   ASP A 550       3.220 -20.229   0.075  1.00  0.430          H  
ATOM   8600  HA  ASP A 550       5.680 -20.312   1.456  1.00  0.460          H  
ATOM   8601 1HB  ASP A 550       5.057 -19.407  -1.375  1.00  0.630          H  
ATOM   8602 2HB  ASP A 550       6.695 -19.552  -0.768  1.00  0.630          H  
ATOM   8603  N   LEU A 551       4.726 -17.246   0.733  1.00  0.350          N  
ATOM   8604  CA  LEU A 551       5.059 -15.864   1.025  1.00  0.340          C  
ATOM   8605  C   LEU A 551       5.140 -15.641   2.517  1.00  0.300          C  
ATOM   8606  O   LEU A 551       6.080 -14.999   2.988  1.00  0.330          O  
ATOM   8607  CB  LEU A 551       4.032 -14.880   0.462  1.00  0.480          C  
ATOM   8608  CG  LEU A 551       4.322 -13.366   0.779  1.00  0.480          C  
ATOM   8609  CD1 LEU A 551       5.643 -12.912   0.152  1.00  0.480          C  
ATOM   8610  CD2 LEU A 551       3.161 -12.517   0.292  1.00  0.480          C  
ATOM   8611  H   LEU A 551       3.872 -17.478   0.242  1.00  0.420          H  
ATOM   8612  HA  LEU A 551       6.033 -15.663   0.589  1.00  0.410          H  
ATOM   8613 1HB  LEU A 551       3.987 -14.996  -0.618  1.00  0.580          H  
ATOM   8614 2HB  LEU A 551       3.048 -15.125   0.874  1.00  0.580          H  
ATOM   8615  HG  LEU A 551       4.433 -13.245   1.838  1.00  0.580          H  
ATOM   8616 1HD1 LEU A 551       5.815 -11.866   0.406  1.00  0.580          H  
ATOM   8617 2HD1 LEU A 551       6.472 -13.501   0.533  1.00  0.580          H  
ATOM   8618 3HD1 LEU A 551       5.588 -13.017  -0.931  1.00  0.580          H  
ATOM   8619 1HD2 LEU A 551       3.349 -11.472   0.521  1.00  0.580          H  
ATOM   8620 2HD2 LEU A 551       3.053 -12.630  -0.787  1.00  0.580          H  
ATOM   8621 3HD2 LEU A 551       2.240 -12.825   0.773  1.00  0.580          H  
ATOM   8622  N   TYR A 552       4.154 -16.155   3.260  1.00  0.270          N  
ATOM   8623  CA  TYR A 552       4.117 -16.014   4.708  1.00  0.230          C  
ATOM   8624  C   TYR A 552       5.386 -16.577   5.305  1.00  0.210          C  
ATOM   8625  O   TYR A 552       6.025 -15.938   6.142  1.00  0.220          O  
ATOM   8626  CB  TYR A 552       2.926 -16.758   5.321  1.00  0.340          C  
ATOM   8627  CG  TYR A 552       2.853 -16.621   6.835  1.00  0.340          C  
ATOM   8628  CD1 TYR A 552       2.148 -15.599   7.369  1.00  0.340          C  
ATOM   8629  CD2 TYR A 552       3.524 -17.484   7.674  1.00  0.340          C  
ATOM   8630  CE1 TYR A 552       2.083 -15.430   8.712  1.00  0.340          C  
ATOM   8631  CE2 TYR A 552       3.453 -17.299   9.041  1.00  0.340          C  
ATOM   8632  CZ  TYR A 552       2.721 -16.271   9.538  1.00  0.340          C  
ATOM   8633  OH  TYR A 552       2.623 -16.060  10.868  1.00  0.340          O  
ATOM   8634  H   TYR A 552       3.394 -16.645   2.800  1.00  0.320          H  
ATOM   8635  HA  TYR A 552       4.068 -14.964   4.967  1.00  0.280          H  
ATOM   8636 1HB  TYR A 552       1.996 -16.374   4.891  1.00  0.410          H  
ATOM   8637 2HB  TYR A 552       2.983 -17.816   5.075  1.00  0.410          H  
ATOM   8638  HD1 TYR A 552       1.641 -14.931   6.727  1.00  0.410          H  
ATOM   8639  HD2 TYR A 552       4.109 -18.301   7.259  1.00  0.410          H  
ATOM   8640  HE1 TYR A 552       1.529 -14.624   9.136  1.00  0.410          H  
ATOM   8641  HE2 TYR A 552       3.979 -17.967   9.717  1.00  0.410          H  
ATOM   8642  HH  TYR A 552       2.026 -15.327  11.037  1.00  0.410          H  
ATOM   8643  N   SER A 553       5.735 -17.797   4.891  1.00  0.230          N  
ATOM   8644  CA  SER A 553       6.912 -18.466   5.420  1.00  0.260          C  
ATOM   8645  C   SER A 553       8.179 -17.661   5.158  1.00  0.290          C  
ATOM   8646  O   SER A 553       8.998 -17.452   6.069  1.00  0.290          O  
ATOM   8647  CB  SER A 553       7.030 -19.847   4.811  1.00  0.350          C  
ATOM   8648  OG  SER A 553       8.163 -20.522   5.288  1.00  0.350          O  
ATOM   8649  H   SER A 553       5.141 -18.276   4.202  1.00  0.280          H  
ATOM   8650  HA  SER A 553       6.793 -18.562   6.495  1.00  0.310          H  
ATOM   8651 1HB  SER A 553       6.131 -20.421   5.049  1.00  0.420          H  
ATOM   8652 2HB  SER A 553       7.082 -19.760   3.726  1.00  0.420          H  
ATOM   8653  HG  SER A 553       8.136 -21.388   4.878  1.00  0.420          H  
ATOM   8654  N   ASN A 554       8.332 -17.165   3.927  1.00  0.310          N  
ATOM   8655  CA  ASN A 554       9.508 -16.389   3.604  1.00  0.350          C  
ATOM   8656  C   ASN A 554       9.535 -15.100   4.405  1.00  0.330          C  
ATOM   8657  O   ASN A 554      10.586 -14.725   4.929  1.00  0.350          O  
ATOM   8658  CB  ASN A 554       9.536 -16.076   2.127  1.00  0.470          C  
ATOM   8659  CG  ASN A 554       9.850 -17.269   1.283  1.00  0.470          C  
ATOM   8660  OD1 ASN A 554      10.397 -18.275   1.752  1.00  0.470          O  
ATOM   8661  ND2 ASN A 554       9.508 -17.183   0.027  1.00  0.470          N  
ATOM   8662  H   ASN A 554       7.640 -17.372   3.200  1.00  0.370          H  
ATOM   8663  HA  ASN A 554      10.392 -16.967   3.874  1.00  0.420          H  
ATOM   8664 1HB  ASN A 554       8.559 -15.686   1.828  1.00  0.570          H  
ATOM   8665 2HB  ASN A 554      10.269 -15.302   1.936  1.00  0.570          H  
ATOM   8666 1HD2 ASN A 554       9.686 -17.948  -0.591  1.00  0.570          H  
ATOM   8667 2HD2 ASN A 554       9.062 -16.358  -0.316  1.00  0.570          H  
ATOM   8668  N   ALA A 555       8.384 -14.425   4.528  1.00  0.310          N  
ATOM   8669  CA  ALA A 555       8.298 -13.185   5.282  1.00  0.310          C  
ATOM   8670  C   ALA A 555       8.625 -13.413   6.748  1.00  0.280          C  
ATOM   8671  O   ALA A 555       9.341 -12.627   7.356  1.00  0.300          O  
ATOM   8672  CB  ALA A 555       6.922 -12.588   5.150  1.00  0.430          C  
ATOM   8673  H   ALA A 555       7.543 -14.767   4.057  1.00  0.370          H  
ATOM   8674  HA  ALA A 555       9.027 -12.491   4.872  1.00  0.370          H  
ATOM   8675 1HB  ALA A 555       6.887 -11.650   5.694  1.00  0.520          H  
ATOM   8676 2HB  ALA A 555       6.706 -12.412   4.098  1.00  0.520          H  
ATOM   8677 3HB  ALA A 555       6.186 -13.282   5.557  1.00  0.520          H  
ATOM   8678  N   LEU A 556       8.163 -14.518   7.327  1.00  0.230          N  
ATOM   8679  CA  LEU A 556       8.446 -14.781   8.729  1.00  0.200          C  
ATOM   8680  C   LEU A 556       9.942 -14.854   8.943  1.00  0.240          C  
ATOM   8681  O   LEU A 556      10.496 -14.180   9.824  1.00  0.240          O  
ATOM   8682  CB  LEU A 556       7.770 -16.108   9.167  1.00  0.290          C  
ATOM   8683  CG  LEU A 556       8.042 -16.651  10.640  1.00  0.290          C  
ATOM   8684  CD1 LEU A 556       7.549 -15.687  11.668  1.00  0.290          C  
ATOM   8685  CD2 LEU A 556       7.323 -17.986  10.815  1.00  0.290          C  
ATOM   8686  H   LEU A 556       7.540 -15.143   6.811  1.00  0.280          H  
ATOM   8687  HA  LEU A 556       8.052 -13.962   9.321  1.00  0.240          H  
ATOM   8688 1HB  LEU A 556       6.693 -15.984   9.052  1.00  0.350          H  
ATOM   8689 2HB  LEU A 556       8.083 -16.888   8.471  1.00  0.350          H  
ATOM   8690  HG  LEU A 556       9.119 -16.787  10.787  1.00  0.350          H  
ATOM   8691 1HD1 LEU A 556       7.745 -16.075  12.654  1.00  0.350          H  
ATOM   8692 2HD1 LEU A 556       8.055 -14.731  11.555  1.00  0.350          H  
ATOM   8693 3HD1 LEU A 556       6.491 -15.566  11.541  1.00  0.350          H  
ATOM   8694 1HD2 LEU A 556       7.507 -18.374  11.815  1.00  0.350          H  
ATOM   8695 2HD2 LEU A 556       6.251 -17.853  10.671  1.00  0.350          H  
ATOM   8696 3HD2 LEU A 556       7.707 -18.684  10.080  1.00  0.350          H  
ATOM   8697  N   LYS A 557      10.619 -15.644   8.108  1.00  0.290          N  
ATOM   8698  CA  LYS A 557      12.055 -15.821   8.241  1.00  0.360          C  
ATOM   8699  C   LYS A 557      12.824 -14.522   7.960  1.00  0.410          C  
ATOM   8700  O   LYS A 557      13.688 -14.114   8.739  1.00  0.500          O  
ATOM   8701  CB  LYS A 557      12.483 -16.931   7.280  1.00  0.480          C  
ATOM   8702  CG  LYS A 557      11.993 -18.320   7.707  1.00  0.480          C  
ATOM   8703  CD  LYS A 557      12.317 -19.399   6.669  1.00  0.480          C  
ATOM   8704  CE  LYS A 557      11.806 -20.765   7.130  1.00  0.480          C  
ATOM   8705  NZ  LYS A 557      12.037 -21.845   6.122  1.00  0.480          N  
ATOM   8706  H   LYS A 557      10.103 -16.155   7.380  1.00  0.350          H  
ATOM   8707  HA  LYS A 557      12.272 -16.131   9.265  1.00  0.430          H  
ATOM   8708 1HB  LYS A 557      12.076 -16.722   6.286  1.00  0.570          H  
ATOM   8709 2HB  LYS A 557      13.565 -16.950   7.201  1.00  0.570          H  
ATOM   8710 1HG  LYS A 557      12.460 -18.584   8.659  1.00  0.570          H  
ATOM   8711 2HG  LYS A 557      10.912 -18.286   7.856  1.00  0.570          H  
ATOM   8712 1HD  LYS A 557      11.831 -19.142   5.724  1.00  0.570          H  
ATOM   8713 2HD  LYS A 557      13.381 -19.456   6.506  1.00  0.570          H  
ATOM   8714 1HE  LYS A 557      12.316 -21.035   8.044  1.00  0.570          H  
ATOM   8715 2HE  LYS A 557      10.734 -20.698   7.332  1.00  0.570          H  
ATOM   8716 1HZ  LYS A 557      11.679 -22.737   6.520  1.00  0.570          H  
ATOM   8717 2HZ  LYS A 557      11.548 -21.631   5.269  1.00  0.570          H  
ATOM   8718 3HZ  LYS A 557      13.018 -21.950   5.926  1.00  0.570          H  
ATOM   8719  N   ARG A 558      12.459 -13.827   6.882  1.00  0.400          N  
ATOM   8720  CA  ARG A 558      13.134 -12.600   6.479  1.00  0.450          C  
ATOM   8721  C   ARG A 558      12.917 -11.414   7.422  1.00  0.450          C  
ATOM   8722  O   ARG A 558      13.853 -10.651   7.677  1.00  0.500          O  
ATOM   8723  CB  ARG A 558      12.668 -12.220   5.086  1.00  0.610          C  
ATOM   8724  CG  ARG A 558      13.158 -13.150   3.983  1.00  0.610          C  
ATOM   8725  CD  ARG A 558      12.531 -12.838   2.684  1.00  0.610          C  
ATOM   8726  NE  ARG A 558      12.958 -13.767   1.645  1.00  0.610          N  
ATOM   8727  CZ  ARG A 558      12.427 -13.851   0.407  1.00  0.610          C  
ATOM   8728  NH1 ARG A 558      11.440 -13.052   0.048  1.00  0.610          N  
ATOM   8729  NH2 ARG A 558      12.902 -14.741  -0.449  1.00  0.610          N  
ATOM   8730  H   ARG A 558      11.714 -14.187   6.281  1.00  0.480          H  
ATOM   8731  HA  ARG A 558      14.202 -12.809   6.438  1.00  0.540          H  
ATOM   8732 1HB  ARG A 558      11.579 -12.221   5.064  1.00  0.730          H  
ATOM   8733 2HB  ARG A 558      13.000 -11.210   4.853  1.00  0.730          H  
ATOM   8734 1HG  ARG A 558      14.234 -13.037   3.874  1.00  0.730          H  
ATOM   8735 2HG  ARG A 558      12.932 -14.183   4.238  1.00  0.730          H  
ATOM   8736 1HD  ARG A 558      11.447 -12.914   2.792  1.00  0.730          H  
ATOM   8737 2HD  ARG A 558      12.803 -11.828   2.380  1.00  0.730          H  
ATOM   8738  HE  ARG A 558      13.716 -14.401   1.873  1.00  0.730          H  
ATOM   8739 1HH1 ARG A 558      11.076 -12.370   0.696  1.00  0.730          H  
ATOM   8740 2HH1 ARG A 558      11.049 -13.116  -0.882  1.00  0.730          H  
ATOM   8741 1HH2 ARG A 558      13.658 -15.355  -0.173  1.00  0.730          H  
ATOM   8742 2HH2 ARG A 558      12.513 -14.812  -1.377  1.00  0.730          H  
ATOM   8743  N   LYS A 559      11.694 -11.260   7.943  1.00  0.390          N  
ATOM   8744  CA  LYS A 559      11.347 -10.144   8.813  1.00  0.400          C  
ATOM   8745  C   LYS A 559      11.825 -10.330  10.241  1.00  0.370          C  
ATOM   8746  O   LYS A 559      12.233  -9.359  10.879  1.00  0.510          O  
ATOM   8747  CB  LYS A 559       9.832  -9.927   8.830  1.00  0.560          C  
ATOM   8748  CG  LYS A 559       9.187  -9.457   7.494  1.00  0.560          C  
ATOM   8749  CD  LYS A 559       9.596  -8.042   7.109  1.00  0.560          C  
ATOM   8750  CE  LYS A 559       8.810  -7.559   5.894  1.00  0.560          C  
ATOM   8751  NZ  LYS A 559       9.209  -6.182   5.479  1.00  0.560          N  
ATOM   8752  H   LYS A 559      10.956 -11.916   7.696  1.00  0.470          H  
ATOM   8753  HA  LYS A 559      11.833  -9.252   8.427  1.00  0.480          H  
ATOM   8754 1HB  LYS A 559       9.358 -10.859   9.126  1.00  0.670          H  
ATOM   8755 2HB  LYS A 559       9.588  -9.193   9.589  1.00  0.670          H  
ATOM   8756 1HG  LYS A 559       9.497 -10.136   6.699  1.00  0.670          H  
ATOM   8757 2HG  LYS A 559       8.106  -9.496   7.567  1.00  0.670          H  
ATOM   8758 1HD  LYS A 559       9.418  -7.366   7.947  1.00  0.670          H  
ATOM   8759 2HD  LYS A 559      10.655  -8.019   6.859  1.00  0.670          H  
ATOM   8760 1HE  LYS A 559       8.978  -8.245   5.066  1.00  0.670          H  
ATOM   8761 2HE  LYS A 559       7.747  -7.556   6.141  1.00  0.670          H  
ATOM   8762 1HZ  LYS A 559       8.660  -5.902   4.678  1.00  0.670          H  
ATOM   8763 2HZ  LYS A 559       9.039  -5.539   6.242  1.00  0.670          H  
ATOM   8764 3HZ  LYS A 559      10.189  -6.167   5.237  1.00  0.670          H  
ATOM   8765  N   THR A 560      11.790 -11.556  10.772  1.00  0.330          N  
ATOM   8766  CA  THR A 560      12.240 -11.725  12.145  1.00  0.280          C  
ATOM   8767  C   THR A 560      13.741 -11.981  12.199  1.00  0.320          C  
ATOM   8768  O   THR A 560      14.387 -11.702  13.210  1.00  0.330          O  
ATOM   8769  CB  THR A 560      11.547 -12.909  12.832  1.00  0.410          C  
ATOM   8770  OG1 THR A 560      11.884 -14.119  12.119  1.00  0.410          O  
ATOM   8771  CG2 THR A 560      10.010 -12.731  12.910  1.00  0.410          C  
ATOM   8772  H   THR A 560      11.419 -12.360  10.263  1.00  0.400          H  
ATOM   8773  HA  THR A 560      12.025 -10.815  12.703  1.00  0.340          H  
ATOM   8774  HB  THR A 560      11.936 -12.990  13.841  1.00  0.490          H  
ATOM   8775  HG1 THR A 560      11.374 -14.153  11.276  1.00  0.490          H  
ATOM   8776 1HG2 THR A 560       9.570 -13.591  13.417  1.00  0.490          H  
ATOM   8777 2HG2 THR A 560       9.776 -11.822  13.464  1.00  0.490          H  
ATOM   8778 3HG2 THR A 560       9.600 -12.656  11.899  1.00  0.490          H  
ATOM   8779  N   GLY A 561      14.326 -12.460  11.094  1.00  0.370          N  
ATOM   8780  CA  GLY A 561      15.748 -12.744  11.036  1.00  0.430          C  
ATOM   8781  C   GLY A 561      16.104 -14.106  11.618  1.00  0.430          C  
ATOM   8782  O   GLY A 561      17.285 -14.455  11.716  1.00  0.490          O  
ATOM   8783  H   GLY A 561      13.785 -12.700  10.263  1.00  0.440          H  
ATOM   8784 1HA  GLY A 561      16.065 -12.702   9.993  1.00  0.520          H  
ATOM   8785 2HA  GLY A 561      16.292 -11.965  11.565  1.00  0.520          H  
ATOM   8786  N   VAL A 562      15.098 -14.885  12.012  1.00  0.370          N  
ATOM   8787  CA  VAL A 562      15.380 -16.170  12.616  1.00  0.380          C  
ATOM   8788  C   VAL A 562      15.045 -17.259  11.593  1.00  0.410          C  
ATOM   8789  O   VAL A 562      13.876 -17.605  11.388  1.00  0.420          O  
ATOM   8790  CB  VAL A 562      14.523 -16.320  13.888  1.00  0.530          C  
ATOM   8791  CG1 VAL A 562      14.851 -17.602  14.603  1.00  0.530          C  
ATOM   8792  CG2 VAL A 562      14.715 -15.117  14.790  1.00  0.530          C  
ATOM   8793  H   VAL A 562      14.135 -14.566  11.896  1.00  0.440          H  
ATOM   8794  HA  VAL A 562      16.437 -16.228  12.876  1.00  0.460          H  
ATOM   8795  HB  VAL A 562      13.472 -16.375  13.592  1.00  0.630          H  
ATOM   8796 1HG1 VAL A 562      14.223 -17.682  15.470  1.00  0.630          H  
ATOM   8797 2HG1 VAL A 562      14.703 -18.447  13.965  1.00  0.630          H  
ATOM   8798 3HG1 VAL A 562      15.888 -17.574  14.921  1.00  0.630          H  
ATOM   8799 1HG2 VAL A 562      14.088 -15.229  15.657  1.00  0.630          H  
ATOM   8800 2HG2 VAL A 562      15.757 -15.050  15.095  1.00  0.630          H  
ATOM   8801 3HG2 VAL A 562      14.438 -14.202  14.268  1.00  0.630          H  
ATOM   8802  N   ASN A 563      16.076 -17.791  10.943  1.00  0.420          N  
ATOM   8803  CA  ASN A 563      15.883 -18.726   9.846  1.00  0.460          C  
ATOM   8804  C   ASN A 563      16.621 -20.031  10.116  1.00  0.500          C  
ATOM   8805  O   ASN A 563      17.847 -20.047   9.970  1.00  0.530          O  
ATOM   8806  CB  ASN A 563      16.368 -18.124   8.547  1.00  0.630          C  
ATOM   8807  CG  ASN A 563      16.092 -19.004   7.331  1.00  0.630          C  
ATOM   8808  OD1 ASN A 563      15.883 -20.243   7.411  1.00  0.630          O  
ATOM   8809  ND2 ASN A 563      16.090 -18.369   6.179  1.00  0.630          N  
ATOM   8810  H   ASN A 563      17.012 -17.488  11.188  1.00  0.500          H  
ATOM   8811  HA  ASN A 563      14.822 -18.897   9.723  1.00  0.550          H  
ATOM   8812 1HB  ASN A 563      15.889 -17.153   8.397  1.00  0.750          H  
ATOM   8813 2HB  ASN A 563      17.430 -17.953   8.618  1.00  0.750          H  
ATOM   8814 1HD2 ASN A 563      15.922 -18.868   5.327  1.00  0.750          H  
ATOM   8815 2HD2 ASN A 563      16.260 -17.381   6.151  1.00  0.750          H  
ATOM   8816  N   PRO A 564      15.924 -21.134  10.474  1.00  0.500          N  
ATOM   8817  CA  PRO A 564      16.475 -22.440  10.797  1.00  0.540          C  
ATOM   8818  C   PRO A 564      17.492 -22.909   9.769  1.00  0.580          C  
ATOM   8819  O   PRO A 564      18.427 -23.621  10.111  1.00  0.630          O  
ATOM   8820  CB  PRO A 564      15.227 -23.323  10.830  1.00  0.810          C  
ATOM   8821  CG  PRO A 564      14.148 -22.391  11.277  1.00  0.810          C  
ATOM   8822  CD  PRO A 564      14.466 -21.078  10.599  1.00  0.810          C  
ATOM   8823  HA  PRO A 564      16.909 -22.416  11.794  1.00  0.650          H  
ATOM   8824 1HB  PRO A 564      15.039 -23.770   9.841  1.00  0.970          H  
ATOM   8825 2HB  PRO A 564      15.364 -24.156  11.537  1.00  0.970          H  
ATOM   8826 1HG  PRO A 564      13.149 -22.785  11.018  1.00  0.970          H  
ATOM   8827 2HG  PRO A 564      14.179 -22.317  12.368  1.00  0.970          H  
ATOM   8828 1HD  PRO A 564      13.990 -21.026   9.616  1.00  0.970          H  
ATOM   8829 2HD  PRO A 564      14.170 -20.262  11.253  1.00  0.970          H  
ATOM   8830  N   ALA A 565      17.324 -22.552   8.490  1.00  0.590          N  
ATOM   8831  CA  ALA A 565      18.299 -22.975   7.493  1.00  0.640          C  
ATOM   8832  C   ALA A 565      19.696 -22.448   7.817  1.00  0.670          C  
ATOM   8833  O   ALA A 565      20.706 -23.146   7.649  1.00  0.720          O  
ATOM   8834  CB  ALA A 565      17.893 -22.481   6.119  1.00  0.880          C  
ATOM   8835  H   ALA A 565      16.548 -21.970   8.168  1.00  0.710          H  
ATOM   8836  HA  ALA A 565      18.334 -24.065   7.496  1.00  0.770          H  
ATOM   8837 1HB  ALA A 565      18.618 -22.824   5.383  1.00  1.050          H  
ATOM   8838 2HB  ALA A 565      16.908 -22.868   5.871  1.00  1.050          H  
ATOM   8839 3HB  ALA A 565      17.868 -21.394   6.120  1.00  1.050          H  
ATOM   8840  N   LEU A 566      19.740 -21.189   8.260  1.00  0.630          N  
ATOM   8841  CA  LEU A 566      20.979 -20.485   8.499  1.00  0.660          C  
ATOM   8842  C   LEU A 566      21.478 -20.832   9.872  1.00  0.660          C  
ATOM   8843  O   LEU A 566      22.689 -20.887  10.101  1.00  0.700          O  
ATOM   8844  CB  LEU A 566      20.742 -18.973   8.401  1.00  0.910          C  
ATOM   8845  CG  LEU A 566      20.230 -18.429   7.028  1.00  0.910          C  
ATOM   8846  CD1 LEU A 566      19.975 -16.929   7.161  1.00  0.910          C  
ATOM   8847  CD2 LEU A 566      21.233 -18.713   5.918  1.00  0.910          C  
ATOM   8848  H   LEU A 566      18.870 -20.699   8.461  1.00  0.760          H  
ATOM   8849  HA  LEU A 566      21.722 -20.806   7.776  1.00  0.790          H  
ATOM   8850 1HB  LEU A 566      20.003 -18.700   9.156  1.00  1.090          H  
ATOM   8851 2HB  LEU A 566      21.672 -18.462   8.638  1.00  1.090          H  
ATOM   8852  HG  LEU A 566      19.284 -18.910   6.783  1.00  1.090          H  
ATOM   8853 1HD1 LEU A 566      19.593 -16.541   6.217  1.00  1.090          H  
ATOM   8854 2HD1 LEU A 566      19.249 -16.739   7.945  1.00  1.090          H  
ATOM   8855 3HD1 LEU A 566      20.907 -16.423   7.409  1.00  1.090          H  
ATOM   8856 1HD2 LEU A 566      20.847 -18.320   4.976  1.00  1.090          H  
ATOM   8857 2HD2 LEU A 566      22.183 -18.229   6.149  1.00  1.090          H  
ATOM   8858 3HD2 LEU A 566      21.389 -19.782   5.813  1.00  1.090          H  
ATOM   8859  N   ILE A 567      20.539 -21.095  10.776  1.00  0.620          N  
ATOM   8860  CA  ILE A 567      20.885 -21.457  12.135  1.00  0.630          C  
ATOM   8861  C   ILE A 567      21.608 -22.797  12.093  1.00  0.690          C  
ATOM   8862  O   ILE A 567      22.677 -22.946  12.690  1.00  0.720          O  
ATOM   8863  CB  ILE A 567      19.626 -21.543  13.019  1.00  0.880          C  
ATOM   8864  CG1 ILE A 567      18.999 -20.124  13.175  1.00  0.880          C  
ATOM   8865  CG2 ILE A 567      19.976 -22.140  14.374  1.00  0.880          C  
ATOM   8866  CD1 ILE A 567      17.579 -20.087  13.758  1.00  0.880          C  
ATOM   8867  H   ILE A 567      19.560 -20.988  10.496  1.00  0.740          H  
ATOM   8868  HA  ILE A 567      21.559 -20.707  12.545  1.00  0.760          H  
ATOM   8869  HB  ILE A 567      18.911 -22.172  12.545  1.00  1.050          H  
ATOM   8870 1HG1 ILE A 567      19.646 -19.534  13.821  1.00  1.050          H  
ATOM   8871 2HG1 ILE A 567      18.975 -19.651  12.198  1.00  1.050          H  
ATOM   8872 1HG2 ILE A 567      19.091 -22.208  14.986  1.00  1.050          H  
ATOM   8873 2HG2 ILE A 567      20.388 -23.137  14.249  1.00  1.050          H  
ATOM   8874 3HG2 ILE A 567      20.711 -21.507  14.872  1.00  1.050          H  
ATOM   8875 1HD1 ILE A 567      17.264 -19.056  13.808  1.00  1.050          H  
ATOM   8876 2HD1 ILE A 567      16.895 -20.628  13.131  1.00  1.050          H  
ATOM   8877 3HD1 ILE A 567      17.562 -20.517  14.753  1.00  1.050          H  
ATOM   8878  N   MET A 568      21.029 -23.774  11.380  1.00  0.700          N  
ATOM   8879  CA  MET A 568      21.638 -25.085  11.242  1.00  0.760          C  
ATOM   8880  C   MET A 568      22.997 -24.963  10.572  1.00  0.810          C  
ATOM   8881  O   MET A 568      23.963 -25.580  11.027  1.00  0.850          O  
ATOM   8882  CB  MET A 568      20.727 -26.006  10.441  1.00  1.040          C  
ATOM   8883  CG  MET A 568      19.441 -26.400  11.153  1.00  1.040          C  
ATOM   8884  SD  MET A 568      18.344 -27.398  10.122  1.00  1.040          S  
ATOM   8885  CE  MET A 568      16.797 -27.297  11.032  1.00  1.040          C  
ATOM   8886  H   MET A 568      20.129 -23.605  10.924  1.00  0.840          H  
ATOM   8887  HA  MET A 568      21.787 -25.505  12.235  1.00  0.910          H  
ATOM   8888 1HB  MET A 568      20.448 -25.509   9.507  1.00  1.250          H  
ATOM   8889 2HB  MET A 568      21.261 -26.912  10.188  1.00  1.250          H  
ATOM   8890 1HG  MET A 568      19.689 -26.972  12.045  1.00  1.250          H  
ATOM   8891 2HG  MET A 568      18.915 -25.519  11.463  1.00  1.250          H  
ATOM   8892 1HE  MET A 568      16.029 -27.872  10.516  1.00  1.250          H  
ATOM   8893 2HE  MET A 568      16.938 -27.698  12.036  1.00  1.250          H  
ATOM   8894 3HE  MET A 568      16.486 -26.258  11.094  1.00  1.250          H  
ATOM   8895  N   GLY A 569      23.082 -24.149   9.510  1.00  0.810          N  
ATOM   8896  CA  GLY A 569      24.331 -23.931   8.808  1.00  0.860          C  
ATOM   8897  C   GLY A 569      25.410 -23.427   9.754  1.00  0.870          C  
ATOM   8898  O   GLY A 569      26.512 -23.983   9.793  1.00  0.920          O  
ATOM   8899  H   GLY A 569      22.245 -23.690   9.135  1.00  0.970          H  
ATOM   8900 1HA  GLY A 569      24.655 -24.857   8.341  1.00  1.030          H  
ATOM   8901 2HA  GLY A 569      24.166 -23.203   8.014  1.00  1.030          H  
ATOM   8902  N   ALA A 570      25.113 -22.351  10.492  1.00  0.810          N  
ATOM   8903  CA  ALA A 570      26.069 -21.760  11.416  1.00  0.810          C  
ATOM   8904  C   ALA A 570      26.517 -22.736  12.495  1.00  0.830          C  
ATOM   8905  O   ALA A 570      27.703 -22.765  12.850  1.00  0.870          O  
ATOM   8906  CB  ALA A 570      25.452 -20.547  12.077  1.00  1.130          C  
ATOM   8907  H   ALA A 570      24.184 -21.927  10.402  1.00  0.970          H  
ATOM   8908  HA  ALA A 570      26.944 -21.457  10.846  1.00  0.970          H  
ATOM   8909 1HB  ALA A 570      26.170 -20.093  12.743  1.00  1.360          H  
ATOM   8910 2HB  ALA A 570      25.152 -19.831  11.313  1.00  1.360          H  
ATOM   8911 3HB  ALA A 570      24.571 -20.860  12.643  1.00  1.360          H  
ATOM   8912  N   ARG A 571      25.591 -23.545  13.017  1.00  0.810          N  
ATOM   8913  CA  ARG A 571      25.954 -24.516  14.035  1.00  0.840          C  
ATOM   8914  C   ARG A 571      26.872 -25.592  13.457  1.00  0.930          C  
ATOM   8915  O   ARG A 571      27.838 -26.002  14.114  1.00  0.980          O  
ATOM   8916  CB  ARG A 571      24.712 -25.117  14.651  1.00  1.160          C  
ATOM   8917  CG  ARG A 571      23.945 -24.139  15.531  1.00  1.160          C  
ATOM   8918  CD  ARG A 571      22.703 -24.699  16.013  1.00  1.160          C  
ATOM   8919  NE  ARG A 571      21.969 -23.764  16.853  1.00  1.160          N  
ATOM   8920  CZ  ARG A 571      20.677 -23.912  17.212  1.00  1.160          C  
ATOM   8921  NH1 ARG A 571      19.983 -24.916  16.820  1.00  1.160          N  
ATOM   8922  NH2 ARG A 571      20.048 -23.039  17.961  1.00  1.160          N  
ATOM   8923  H   ARG A 571      24.609 -23.446  12.731  1.00  0.970          H  
ATOM   8924  HA  ARG A 571      26.492 -23.992  14.823  1.00  1.010          H  
ATOM   8925 1HB  ARG A 571      24.041 -25.456  13.861  1.00  1.400          H  
ATOM   8926 2HB  ARG A 571      24.982 -25.975  15.253  1.00  1.400          H  
ATOM   8927 1HG  ARG A 571      24.544 -23.887  16.391  1.00  1.400          H  
ATOM   8928 2HG  ARG A 571      23.723 -23.233  14.974  1.00  1.400          H  
ATOM   8929 1HD  ARG A 571      22.081 -24.969  15.160  1.00  1.400          H  
ATOM   8930 2HD  ARG A 571      22.926 -25.567  16.597  1.00  1.400          H  
ATOM   8931  HE  ARG A 571      22.461 -22.943  17.187  1.00  1.400          H  
ATOM   8932 1HH1 ARG A 571      20.365 -25.626  16.218  1.00  1.400          H  
ATOM   8933 2HH1 ARG A 571      19.003 -24.932  17.121  1.00  1.400          H  
ATOM   8934 1HH2 ARG A 571      20.516 -22.215  18.309  1.00  1.400          H  
ATOM   8935 2HH2 ARG A 571      19.047 -23.226  18.164  1.00  1.400          H  
ATOM   8936  N   ARG A 572      26.587 -26.045  12.223  1.00  0.970          N  
ATOM   8937  CA  ARG A 572      27.451 -27.026  11.580  1.00  1.070          C  
ATOM   8938  C   ARG A 572      28.839 -26.448  11.370  1.00  1.120          C  
ATOM   8939  O   ARG A 572      29.835 -27.150  11.569  1.00  1.190          O  
ATOM   8940  CB  ARG A 572      26.913 -27.511  10.241  1.00  1.460          C  
ATOM   8941  CG  ARG A 572      25.703 -28.435  10.306  1.00  1.460          C  
ATOM   8942  CD  ARG A 572      25.470 -29.120   8.993  1.00  1.460          C  
ATOM   8943  NE  ARG A 572      25.155 -28.186   7.898  1.00  1.460          N  
ATOM   8944  CZ  ARG A 572      23.921 -27.750   7.546  1.00  1.460          C  
ATOM   8945  NH1 ARG A 572      22.846 -28.146   8.192  1.00  1.460          N  
ATOM   8946  NH2 ARG A 572      23.796 -26.916   6.525  1.00  1.460          N  
ATOM   8947  H   ARG A 572      25.736 -25.724  11.748  1.00  1.160          H  
ATOM   8948  HA  ARG A 572      27.541 -27.881  12.230  1.00  1.280          H  
ATOM   8949 1HB  ARG A 572      26.620 -26.644   9.649  1.00  1.750          H  
ATOM   8950 2HB  ARG A 572      27.703 -28.025   9.697  1.00  1.750          H  
ATOM   8951 1HG  ARG A 572      25.871 -29.196  11.068  1.00  1.750          H  
ATOM   8952 2HG  ARG A 572      24.818 -27.864  10.558  1.00  1.750          H  
ATOM   8953 1HD  ARG A 572      26.376 -29.661   8.719  1.00  1.750          H  
ATOM   8954 2HD  ARG A 572      24.655 -29.831   9.093  1.00  1.750          H  
ATOM   8955  HE  ARG A 572      25.933 -27.844   7.351  1.00  1.750          H  
ATOM   8956 1HH1 ARG A 572      22.922 -28.783   8.969  1.00  1.750          H  
ATOM   8957 2HH1 ARG A 572      21.935 -27.818   7.895  1.00  1.750          H  
ATOM   8958 1HH2 ARG A 572      24.616 -26.611   6.017  1.00  1.750          H  
ATOM   8959 2HH2 ARG A 572      22.881 -26.582   6.253  1.00  1.750          H  
ATOM   8960  N   LYS A 573      28.914 -25.172  10.969  1.00  1.090          N  
ATOM   8961  CA  LYS A 573      30.202 -24.528  10.779  1.00  1.150          C  
ATOM   8962  C   LYS A 573      30.964 -24.466  12.096  1.00  1.130          C  
ATOM   8963  O   LYS A 573      32.163 -24.744  12.125  1.00  1.210          O  
ATOM   8964  CB  LYS A 573      30.041 -23.124  10.200  1.00  1.590          C  
ATOM   8965  CG  LYS A 573      29.600 -23.091   8.744  1.00  1.590          C  
ATOM   8966  CD  LYS A 573      29.406 -21.662   8.253  1.00  1.590          C  
ATOM   8967  CE  LYS A 573      28.932 -21.630   6.804  1.00  1.590          C  
ATOM   8968  NZ  LYS A 573      28.703 -20.237   6.321  1.00  1.590          N  
ATOM   8969  H   LYS A 573      28.048 -24.661  10.766  1.00  1.310          H  
ATOM   8970  HA  LYS A 573      30.781 -25.120  10.078  1.00  1.380          H  
ATOM   8971 1HB  LYS A 573      29.299 -22.582  10.782  1.00  1.900          H  
ATOM   8972 2HB  LYS A 573      30.983 -22.586  10.285  1.00  1.900          H  
ATOM   8973 1HG  LYS A 573      30.362 -23.577   8.134  1.00  1.900          H  
ATOM   8974 2HG  LYS A 573      28.675 -23.643   8.630  1.00  1.900          H  
ATOM   8975 1HD  LYS A 573      28.662 -21.165   8.878  1.00  1.900          H  
ATOM   8976 2HD  LYS A 573      30.346 -21.117   8.332  1.00  1.900          H  
ATOM   8977 1HE  LYS A 573      29.683 -22.104   6.174  1.00  1.900          H  
ATOM   8978 2HE  LYS A 573      27.999 -22.190   6.725  1.00  1.900          H  
ATOM   8979 1HZ  LYS A 573      28.389 -20.261   5.360  1.00  1.900          H  
ATOM   8980 2HZ  LYS A 573      27.998 -19.792   6.892  1.00  1.900          H  
ATOM   8981 3HZ  LYS A 573      29.563 -19.711   6.379  1.00  1.900          H  
ATOM   8982  N   ALA A 574      30.274 -24.142  13.201  1.00  1.030          N  
ATOM   8983  CA  ALA A 574      30.941 -24.089  14.500  1.00  1.000          C  
ATOM   8984  C   ALA A 574      31.545 -25.444  14.825  1.00  1.080          C  
ATOM   8985  O   ALA A 574      32.661 -25.520  15.344  1.00  1.120          O  
ATOM   8986  CB  ALA A 574      29.971 -23.676  15.584  1.00  1.410          C  
ATOM   8987  H   ALA A 574      29.291 -23.863  13.120  1.00  1.240          H  
ATOM   8988  HA  ALA A 574      31.742 -23.356  14.445  1.00  1.200          H  
ATOM   8989 1HB  ALA A 574      30.470 -23.621  16.545  1.00  1.690          H  
ATOM   8990 2HB  ALA A 574      29.579 -22.703  15.319  1.00  1.690          H  
ATOM   8991 3HB  ALA A 574      29.161 -24.396  15.644  1.00  1.690          H  
ATOM   8992  N   MET A 575      30.831 -26.522  14.496  1.00  1.110          N  
ATOM   8993  CA  MET A 575      31.379 -27.850  14.710  1.00  1.200          C  
ATOM   8994  C   MET A 575      32.624 -28.072  13.835  1.00  1.290          C  
ATOM   8995  O   MET A 575      33.636 -28.576  14.323  1.00  1.340          O  
ATOM   8996  CB  MET A 575      30.308 -28.894  14.486  1.00  1.640          C  
ATOM   8997  CG  MET A 575      29.275 -28.912  15.587  1.00  1.640          C  
ATOM   8998  SD  MET A 575      28.128 -30.288  15.537  1.00  1.640          S  
ATOM   8999  CE  MET A 575      27.146 -29.907  14.100  1.00  1.640          C  
ATOM   9000  H   MET A 575      29.877 -26.394  14.140  1.00  1.330          H  
ATOM   9001  HA  MET A 575      31.705 -27.928  15.739  1.00  1.440          H  
ATOM   9002 1HB  MET A 575      29.796 -28.665  13.562  1.00  1.970          H  
ATOM   9003 2HB  MET A 575      30.743 -29.835  14.365  1.00  1.970          H  
ATOM   9004 1HG  MET A 575      29.803 -28.962  16.521  1.00  1.970          H  
ATOM   9005 2HG  MET A 575      28.706 -27.983  15.566  1.00  1.970          H  
ATOM   9006 1HE  MET A 575      26.380 -30.670  13.971  1.00  1.970          H  
ATOM   9007 2HE  MET A 575      26.678 -28.932  14.220  1.00  1.970          H  
ATOM   9008 3HE  MET A 575      27.788 -29.903  13.223  1.00  1.970          H  
ATOM   9009  N   ARG A 576      32.584 -27.620  12.573  1.00  1.340          N  
ATOM   9010  CA  ARG A 576      33.733 -27.717  11.650  1.00  1.450          C  
ATOM   9011  C   ARG A 576      34.940 -26.910  12.155  1.00  1.400          C  
ATOM   9012  O   ARG A 576      36.088 -27.230  11.838  1.00  1.470          O  
ATOM   9013  CB  ARG A 576      33.344 -27.276  10.250  1.00  1.990          C  
ATOM   9014  CG  ARG A 576      32.408 -28.242   9.527  1.00  1.990          C  
ATOM   9015  CD  ARG A 576      31.968 -27.717   8.219  1.00  1.990          C  
ATOM   9016  NE  ARG A 576      31.080 -28.651   7.538  1.00  1.990          N  
ATOM   9017  CZ  ARG A 576      30.406 -28.395   6.396  1.00  1.990          C  
ATOM   9018  NH1 ARG A 576      30.514 -27.223   5.800  1.00  1.990          N  
ATOM   9019  NH2 ARG A 576      29.632 -29.333   5.870  1.00  1.990          N  
ATOM   9020  H   ARG A 576      31.689 -27.257  12.226  1.00  1.610          H  
ATOM   9021  HA  ARG A 576      34.028 -28.765  11.594  1.00  1.740          H  
ATOM   9022 1HB  ARG A 576      32.863 -26.311  10.292  1.00  2.380          H  
ATOM   9023 2HB  ARG A 576      34.241 -27.165   9.645  1.00  2.380          H  
ATOM   9024 1HG  ARG A 576      32.924 -29.185   9.361  1.00  2.380          H  
ATOM   9025 2HG  ARG A 576      31.526 -28.420  10.139  1.00  2.380          H  
ATOM   9026 1HD  ARG A 576      31.429 -26.784   8.376  1.00  2.380          H  
ATOM   9027 2HD  ARG A 576      32.836 -27.540   7.586  1.00  2.380          H  
ATOM   9028  HE  ARG A 576      30.964 -29.568   7.954  1.00  2.380          H  
ATOM   9029 1HH1 ARG A 576      31.103 -26.506   6.193  1.00  2.380          H  
ATOM   9030 2HH1 ARG A 576      30.009 -27.041   4.944  1.00  2.380          H  
ATOM   9031 1HH2 ARG A 576      29.550 -30.234   6.323  1.00  2.380          H  
ATOM   9032 2HH2 ARG A 576      29.126 -29.154   5.015  1.00  2.380          H  
ATOM   9033  N   LYS A 577      34.677 -25.823  12.879  1.00  1.280          N  
ATOM   9034  CA  LYS A 577      35.744 -25.030  13.475  1.00  1.240          C  
ATOM   9035  C   LYS A 577      36.321 -25.765  14.680  1.00  1.160          C  
ATOM   9036  O   LYS A 577      37.529 -25.860  14.837  1.00  1.190          O  
ATOM   9037  CB  LYS A 577      35.234 -23.659  13.916  1.00  1.750          C  
ATOM   9038  CG  LYS A 577      34.871 -22.705  12.788  1.00  1.750          C  
ATOM   9039  CD  LYS A 577      34.314 -21.403  13.352  1.00  1.750          C  
ATOM   9040  CE  LYS A 577      33.886 -20.431  12.275  1.00  1.750          C  
ATOM   9041  NZ  LYS A 577      33.298 -19.190  12.871  1.00  1.750          N  
ATOM   9042  H   LYS A 577      33.702 -25.530  12.991  1.00  1.540          H  
ATOM   9043  HA  LYS A 577      36.538 -24.900  12.741  1.00  1.490          H  
ATOM   9044 1HB  LYS A 577      34.353 -23.789  14.535  1.00  2.100          H  
ATOM   9045 2HB  LYS A 577      35.992 -23.178  14.531  1.00  2.100          H  
ATOM   9046 1HG  LYS A 577      35.759 -22.496  12.192  1.00  2.100          H  
ATOM   9047 2HG  LYS A 577      34.127 -23.169  12.147  1.00  2.100          H  
ATOM   9048 1HD  LYS A 577      33.434 -21.624  13.940  1.00  2.100          H  
ATOM   9049 2HD  LYS A 577      35.052 -20.929  13.996  1.00  2.100          H  
ATOM   9050 1HE  LYS A 577      34.743 -20.161  11.661  1.00  2.100          H  
ATOM   9051 2HE  LYS A 577      33.134 -20.910  11.644  1.00  2.100          H  
ATOM   9052 1HZ  LYS A 577      33.009 -18.561  12.139  1.00  2.100          H  
ATOM   9053 2HZ  LYS A 577      32.486 -19.442  13.449  1.00  2.100          H  
ATOM   9054 3HZ  LYS A 577      33.985 -18.735  13.452  1.00  2.100          H  
ATOM   9055  N   TYR A 578      35.452 -26.348  15.505  1.00  1.100          N  
ATOM   9056  CA  TYR A 578      35.855 -27.087  16.699  1.00  1.060          C  
ATOM   9057  C   TYR A 578      36.920 -28.117  16.301  1.00  1.190          C  
ATOM   9058  O   TYR A 578      37.889 -28.367  17.025  1.00  1.170          O  
ATOM   9059  CB  TYR A 578      34.647 -27.755  17.325  1.00  1.500          C  
ATOM   9060  CG  TYR A 578      34.918 -28.408  18.600  1.00  1.500          C  
ATOM   9061  CD1 TYR A 578      34.776 -27.690  19.759  1.00  1.500          C  
ATOM   9062  CD2 TYR A 578      35.337 -29.704  18.636  1.00  1.500          C  
ATOM   9063  CE1 TYR A 578      35.035 -28.260  20.945  1.00  1.500          C  
ATOM   9064  CE2 TYR A 578      35.607 -30.273  19.826  1.00  1.500          C  
ATOM   9065  CZ  TYR A 578      35.450 -29.556  20.991  1.00  1.500          C  
ATOM   9066  OH  TYR A 578      35.728 -30.129  22.197  1.00  1.500          O  
ATOM   9067  H   TYR A 578      34.452 -26.206  15.338  1.00  1.320          H  
ATOM   9068  HA  TYR A 578      36.302 -26.396  17.410  1.00  1.270          H  
ATOM   9069 1HB  TYR A 578      33.880 -27.002  17.469  1.00  1.800          H  
ATOM   9070 2HB  TYR A 578      34.251 -28.491  16.658  1.00  1.800          H  
ATOM   9071  HD1 TYR A 578      34.443 -26.659  19.721  1.00  1.800          H  
ATOM   9072  HD2 TYR A 578      35.469 -30.274  17.716  1.00  1.800          H  
ATOM   9073  HE1 TYR A 578      34.918 -27.696  21.842  1.00  1.800          H  
ATOM   9074  HE2 TYR A 578      35.959 -31.292  19.854  1.00  1.800          H  
ATOM   9075  HH  TYR A 578      35.473 -29.532  22.908  1.00  1.800          H  
ATOM   9076  N   ALA A 579      36.675 -28.763  15.165  1.00  1.340          N  
ATOM   9077  CA  ALA A 579      37.546 -29.755  14.524  1.00  1.490          C  
ATOM   9078  C   ALA A 579      38.967 -29.283  14.098  1.00  1.500          C  
ATOM   9079  O   ALA A 579      39.876 -30.103  13.952  1.00  1.560          O  
ATOM   9080  CB  ALA A 579      36.860 -30.238  13.282  1.00  2.030          C  
ATOM   9081  H   ALA A 579      35.786 -28.539  14.701  1.00  1.610          H  
ATOM   9082  HA  ALA A 579      37.656 -30.578  15.230  1.00  1.790          H  
ATOM   9083 1HB  ALA A 579      37.438 -31.034  12.820  1.00  2.430          H  
ATOM   9084 2HB  ALA A 579      35.903 -30.576  13.543  1.00  2.430          H  
ATOM   9085 3HB  ALA A 579      36.763 -29.418  12.591  1.00  2.430          H  
ATOM   9086  N   LYS A 580      39.150 -27.994  13.842  1.00  1.480          N  
ATOM   9087  CA  LYS A 580      40.411 -27.440  13.363  1.00  1.520          C  
ATOM   9088  C   LYS A 580      41.307 -27.160  14.540  1.00  1.350          C  
ATOM   9089  O   LYS A 580      42.461 -27.578  14.430  1.00  1.540          O  
ATOM   9090  CB  LYS A 580      40.179 -26.173  12.541  1.00  2.110          C  
ATOM   9091  CG  LYS A 580      39.454 -26.410  11.230  1.00  2.110          C  
ATOM   9092  CD  LYS A 580      39.243 -25.110  10.458  1.00  2.110          C  
ATOM   9093  CE  LYS A 580      38.504 -25.355   9.144  1.00  2.110          C  
ATOM   9094  NZ  LYS A 580      38.268 -24.086   8.389  1.00  2.110          N  
ATOM   9095  H   LYS A 580      38.400 -27.335  14.056  1.00  1.780          H  
ATOM   9096  HA  LYS A 580      40.902 -28.181  12.731  1.00  1.820          H  
ATOM   9097 1HB  LYS A 580      39.576 -25.477  13.124  1.00  2.530          H  
ATOM   9098 2HB  LYS A 580      41.132 -25.690  12.334  1.00  2.530          H  
ATOM   9099 1HG  LYS A 580      40.031 -27.105  10.622  1.00  2.530          H  
ATOM   9100 2HG  LYS A 580      38.493 -26.863  11.441  1.00  2.530          H  
ATOM   9101 1HD  LYS A 580      38.657 -24.422  11.071  1.00  2.530          H  
ATOM   9102 2HD  LYS A 580      40.207 -24.650  10.245  1.00  2.530          H  
ATOM   9103 1HE  LYS A 580      39.093 -26.030   8.525  1.00  2.530          H  
ATOM   9104 2HE  LYS A 580      37.541 -25.823   9.361  1.00  2.530          H  
ATOM   9105 1HZ  LYS A 580      37.777 -24.291   7.530  1.00  2.530          H  
ATOM   9106 2HZ  LYS A 580      37.711 -23.459   8.952  1.00  2.530          H  
ATOM   9107 3HZ  LYS A 580      39.152 -23.649   8.174  1.00  2.530          H  
ATOM   9108  N   GLU A 581      40.636 -27.304  15.674  1.00  1.110          N  
ATOM   9109  CA  GLU A 581      41.144 -26.599  16.816  1.00  1.100          C  
ATOM   9110  C   GLU A 581      41.518 -27.580  17.891  1.00  1.160          C  
ATOM   9111  O   GLU A 581      42.615 -27.482  18.475  1.00  1.380          O  
ATOM   9112  CB  GLU A 581      40.141 -25.559  17.320  1.00  1.540          C  
ATOM   9113  CG  GLU A 581      39.890 -24.393  16.351  1.00  1.540          C  
ATOM   9114  CD  GLU A 581      41.033 -23.405  16.278  1.00  1.540          C  
ATOM   9115  OE1 GLU A 581      41.769 -23.317  17.229  1.00  1.540          O  
ATOM   9116  OE2 GLU A 581      41.162 -22.729  15.280  1.00  1.540          O  
ATOM   9117  H   GLU A 581      40.515 -28.280  15.920  1.00  1.330          H  
ATOM   9118  HA  GLU A 581      42.047 -26.065  16.520  1.00  1.320          H  
ATOM   9119 1HB  GLU A 581      39.180 -26.042  17.500  1.00  1.850          H  
ATOM   9120 2HB  GLU A 581      40.482 -25.150  18.269  1.00  1.850          H  
ATOM   9121 1HG  GLU A 581      39.737 -24.798  15.366  1.00  1.850          H  
ATOM   9122 2HG  GLU A 581      38.991 -23.890  16.628  1.00  1.850          H  
ATOM   9123  N   VAL A 582      40.638 -28.533  18.161  1.00  1.210          N  
ATOM   9124  CA  VAL A 582      41.052 -29.437  19.184  1.00  1.550          C  
ATOM   9125  C   VAL A 582      41.211 -30.824  18.658  1.00  1.610          C  
ATOM   9126  O   VAL A 582      40.328 -31.394  18.015  1.00  2.000          O  
ATOM   9127  CB  VAL A 582      40.115 -29.421  20.410  1.00  2.030          C  
ATOM   9128  CG1 VAL A 582      40.090 -28.021  21.015  1.00  2.030          C  
ATOM   9129  CG2 VAL A 582      38.762 -29.853  20.067  1.00  2.030          C  
ATOM   9130  H   VAL A 582      39.719 -28.583  17.704  1.00  1.450          H  
ATOM   9131  HA  VAL A 582      42.022 -29.138  19.554  1.00  1.860          H  
ATOM   9132  HB  VAL A 582      40.506 -30.104  21.156  1.00  2.440          H  
ATOM   9133 1HG1 VAL A 582      39.457 -28.021  21.899  1.00  2.440          H  
ATOM   9134 2HG1 VAL A 582      41.101 -27.729  21.288  1.00  2.440          H  
ATOM   9135 3HG1 VAL A 582      39.695 -27.317  20.284  1.00  2.440          H  
ATOM   9136 1HG2 VAL A 582      38.182 -29.829  20.974  1.00  2.440          H  
ATOM   9137 2HG2 VAL A 582      38.340 -29.179  19.335  1.00  2.440          H  
ATOM   9138 3HG2 VAL A 582      38.755 -30.861  19.679  1.00  2.440          H  
ATOM   9139  N   GLY A 583      42.365 -31.373  18.958  1.00  1.950          N  
ATOM   9140  CA  GLY A 583      42.622 -32.751  18.667  1.00  2.070          C  
ATOM   9141  C   GLY A 583      42.185 -33.393  19.955  1.00  2.260          C  
ATOM   9142  O   GLY A 583      41.728 -32.690  20.854  1.00  2.550          O  
ATOM   9143  H   GLY A 583      43.064 -30.819  19.430  1.00  2.340          H  
ATOM   9144 1HA  GLY A 583      42.023 -33.098  17.823  1.00  2.480          H  
ATOM   9145 2HA  GLY A 583      43.679 -32.924  18.470  1.00  2.480          H  
ATOM   9146  N   ASN A 584      42.389 -34.680  20.132  1.00  2.880          N  
ATOM   9147  CA  ASN A 584      41.931 -35.226  21.395  1.00  3.780          C  
ATOM   9148  C   ASN A 584      42.746 -34.748  22.593  1.00  4.300          C  
ATOM   9149  O   ASN A 584      42.232 -34.627  23.705  1.00  5.240          O  
ATOM   9150  CB  ASN A 584      41.836 -36.726  21.330  1.00  4.930          C  
ATOM   9151  CG  ASN A 584      40.614 -37.159  20.548  1.00  4.930          C  
ATOM   9152  OD1 ASN A 584      39.618 -36.428  20.455  1.00  4.930          O  
ATOM   9153  ND2 ASN A 584      40.675 -38.325  19.979  1.00  4.930          N  
ATOM   9154  H   ASN A 584      42.784 -35.258  19.404  1.00  3.460          H  
ATOM   9155  HA  ASN A 584      40.931 -34.858  21.540  1.00  4.540          H  
ATOM   9156 1HB  ASN A 584      42.726 -37.132  20.852  1.00  5.920          H  
ATOM   9157 2HB  ASN A 584      41.789 -37.137  22.333  1.00  5.920          H  
ATOM   9158 1HD2 ASN A 584      39.897 -38.663  19.449  1.00  5.920          H  
ATOM   9159 2HD2 ASN A 584      41.492 -38.891  20.078  1.00  5.920          H  
ATOM   9160  N   ALA A 585      44.028 -34.457  22.404  1.00  4.110          N  
ATOM   9161  CA  ALA A 585      44.836 -34.054  23.553  1.00  5.090          C  
ATOM   9162  C   ALA A 585      44.300 -32.791  24.225  1.00  5.430          C  
ATOM   9163  O   ALA A 585      44.252 -32.695  25.454  1.00  5.200          O  
ATOM   9164  CB  ALA A 585      46.268 -33.813  23.119  1.00  6.730          C  
ATOM   9165  H   ALA A 585      44.442 -34.545  21.486  1.00  4.930          H  
ATOM   9166  HA  ALA A 585      44.812 -34.864  24.281  1.00  6.110          H  
ATOM   9167 1HB  ALA A 585      46.868 -33.543  23.988  1.00  8.080          H  
ATOM   9168 2HB  ALA A 585      46.669 -34.719  22.669  1.00  8.080          H  
ATOM   9169 3HB  ALA A 585      46.297 -33.001  22.394  1.00  8.080          H  
ATOM   9170  N   ASN A 586      43.819 -31.857  23.414  1.00  6.300          N  
ATOM   9171  CA  ASN A 586      43.354 -30.552  23.872  1.00  6.940          C  
ATOM   9172  C   ASN A 586      42.107 -30.611  24.744  1.00  7.010          C  
ATOM   9173  O   ASN A 586      41.768 -29.634  25.414  1.00  7.390          O  
ATOM   9174  CB  ASN A 586      43.149 -29.623  22.681  1.00  9.460          C  
ATOM   9175  CG  ASN A 586      44.471 -29.149  22.071  1.00  9.460          C  
ATOM   9176  OD1 ASN A 586      45.518 -29.298  22.712  1.00  9.460          O  
ATOM   9177  ND2 ASN A 586      44.466 -28.563  20.873  1.00  9.460          N  
ATOM   9178  H   ASN A 586      43.833 -32.039  22.422  1.00  7.560          H  
ATOM   9179  HA  ASN A 586      44.139 -30.123  24.494  1.00  8.330          H  
ATOM   9180 1HB  ASN A 586      42.607 -30.167  21.922  1.00 11.350          H  
ATOM   9181 2HB  ASN A 586      42.550 -28.766  22.976  1.00 11.350          H  
ATOM   9182 1HD2 ASN A 586      45.333 -28.244  20.487  1.00 11.350          H  
ATOM   9183 2HD2 ASN A 586      43.620 -28.392  20.322  1.00 11.350          H  
ATOM   9184  N   ILE A 587      41.385 -31.722  24.681  1.00  6.930          N  
ATOM   9185  CA  ILE A 587      40.170 -31.909  25.442  1.00  7.090          C  
ATOM   9186  C   ILE A 587      40.235 -33.161  26.334  1.00  6.870          C  
ATOM   9187  O   ILE A 587      39.192 -33.689  26.763  1.00  6.580          O  
ATOM   9188  CB  ILE A 587      38.940 -31.857  24.504  1.00  9.860          C  
ATOM   9189  CG1 ILE A 587      39.090 -32.735  23.256  1.00  9.860          C  
ATOM   9190  CG2 ILE A 587      38.673 -30.424  24.094  1.00  9.860          C  
ATOM   9191  CD1 ILE A 587      39.026 -34.171  23.523  1.00  9.860          C  
ATOM   9192  H   ILE A 587      41.740 -32.519  24.144  1.00  8.320          H  
ATOM   9193  HA  ILE A 587      40.067 -31.060  26.113  1.00  8.510          H  
ATOM   9194  HB  ILE A 587      38.117 -32.248  25.025  1.00 11.830          H  
ATOM   9195 1HG1 ILE A 587      38.291 -32.478  22.568  1.00 11.830          H  
ATOM   9196 2HG1 ILE A 587      40.038 -32.516  22.766  1.00 11.830          H  
ATOM   9197 1HG2 ILE A 587      37.798 -30.389  23.473  1.00 11.830          H  
ATOM   9198 2HG2 ILE A 587      38.516 -29.815  24.980  1.00 11.830          H  
ATOM   9199 3HG2 ILE A 587      39.524 -30.042  23.541  1.00 11.830          H  
ATOM   9200 1HD1 ILE A 587      39.138 -34.726  22.632  1.00 11.830          H  
ATOM   9201 2HD1 ILE A 587      39.802 -34.414  24.135  1.00 11.830          H  
ATOM   9202 3HD1 ILE A 587      38.105 -34.431  23.995  1.00 11.830          H  
ATOM   9203  N   ALA A 588      41.467 -33.681  26.538  1.00  7.290          N  
ATOM   9204  CA  ALA A 588      41.769 -34.881  27.337  1.00  7.480          C  
ATOM   9205  C   ALA A 588      40.971 -36.096  26.887  1.00  7.490          C  
ATOM   9206  O   ALA A 588      40.492 -36.875  27.712  1.00  7.940          O  
ATOM   9207  CB  ALA A 588      41.478 -34.616  28.808  1.00 10.400          C  
ATOM   9208  H   ALA A 588      42.277 -33.193  26.136  1.00  8.750          H  
ATOM   9209  HA  ALA A 588      42.829 -35.105  27.208  1.00  8.980          H  
ATOM   9210 1HB  ALA A 588      41.736 -35.498  29.392  1.00 12.480          H  
ATOM   9211 2HB  ALA A 588      42.071 -33.768  29.147  1.00 12.480          H  
ATOM   9212 3HB  ALA A 588      40.419 -34.395  28.940  1.00 12.480          H  
ATOM   9213  N   ASN A 589      40.761 -36.202  25.583  1.00  7.200          N  
ATOM   9214  CA  ASN A 589      39.983 -37.246  24.929  1.00  7.350          C  
ATOM   9215  C   ASN A 589      38.555 -37.361  25.490  1.00  7.020          C  
ATOM   9216  O   ASN A 589      37.890 -38.372  25.262  1.00  7.010          O  
ATOM   9217  CB  ASN A 589      40.708 -38.576  25.048  1.00 10.230          C  
ATOM   9218  CG  ASN A 589      40.315 -39.582  23.990  1.00 10.230          C  
ATOM   9219  OD1 ASN A 589      40.061 -39.234  22.834  1.00 10.230          O  
ATOM   9220  ND2 ASN A 589      40.272 -40.836  24.372  1.00 10.230          N  
ATOM   9221  H   ASN A 589      41.267 -35.541  24.986  1.00  8.640          H  
ATOM   9222  HA  ASN A 589      39.894 -36.993  23.872  1.00  8.820          H  
ATOM   9223 1HB  ASN A 589      41.781 -38.403  24.985  1.00 12.280          H  
ATOM   9224 2HB  ASN A 589      40.504 -39.006  26.029  1.00 12.280          H  
ATOM   9225 1HD2 ASN A 589      40.020 -41.551  23.718  1.00 12.280          H  
ATOM   9226 2HD2 ASN A 589      40.484 -41.074  25.319  1.00 12.280          H  
ATOM   9227  N   ALA A 590      38.051 -36.326  26.185  1.00  7.000          N  
ATOM   9228  CA  ALA A 590      36.724 -36.385  26.771  1.00  7.080          C  
ATOM   9229  C   ALA A 590      35.714 -35.379  26.225  1.00  6.390          C  
ATOM   9230  O   ALA A 590      34.575 -35.743  25.941  1.00  6.240          O  
ATOM   9231  CB  ALA A 590      36.862 -36.169  28.264  1.00  9.880          C  
ATOM   9232  H   ALA A 590      38.640 -35.514  26.393  1.00  8.400          H  
ATOM   9233  HA  ALA A 590      36.326 -37.381  26.589  1.00  8.500          H  
ATOM   9234 1HB  ALA A 590      35.889 -36.262  28.738  1.00 11.860          H  
ATOM   9235 2HB  ALA A 590      37.544 -36.917  28.672  1.00 11.860          H  
ATOM   9236 3HB  ALA A 590      37.267 -35.173  28.448  1.00 11.860          H  
ATOM   9237  N   ALA A 591      36.107 -34.109  26.087  1.00  6.270          N  
ATOM   9238  CA  ALA A 591      35.135 -33.070  25.694  1.00  6.030          C  
ATOM   9239  C   ALA A 591      34.934 -32.930  24.179  1.00  6.230          C  
ATOM   9240  O   ALA A 591      34.196 -32.048  23.738  1.00  6.860          O  
ATOM   9241  CB  ALA A 591      35.511 -31.716  26.287  1.00  8.540          C  
ATOM   9242  H   ALA A 591      37.073 -33.854  26.328  1.00  7.520          H  
ATOM   9243  HA  ALA A 591      34.174 -33.357  26.120  1.00  7.240          H  
ATOM   9244 1HB  ALA A 591      34.734 -30.990  26.038  1.00 10.250          H  
ATOM   9245 2HB  ALA A 591      35.583 -31.809  27.370  1.00 10.250          H  
ATOM   9246 3HB  ALA A 591      36.431 -31.363  25.910  1.00 10.250          H  
ATOM   9247  N   VAL A 592      35.597 -33.765  23.393  1.00  5.940          N  
ATOM   9248  CA  VAL A 592      35.537 -33.683  21.937  1.00  6.520          C  
ATOM   9249  C   VAL A 592      34.133 -33.795  21.396  1.00  6.730          C  
ATOM   9250  O   VAL A 592      33.346 -34.651  21.797  1.00  7.070          O  
ATOM   9251  CB  VAL A 592      36.415 -34.783  21.276  1.00  8.900          C  
ATOM   9252  CG1 VAL A 592      35.879 -36.190  21.567  1.00  8.900          C  
ATOM   9253  CG2 VAL A 592      36.541 -34.544  19.782  1.00  8.900          C  
ATOM   9254  H   VAL A 592      36.161 -34.472  23.838  1.00  7.130          H  
ATOM   9255  HA  VAL A 592      35.938 -32.714  21.648  1.00  7.820          H  
ATOM   9256  HB  VAL A 592      37.333 -34.731  21.668  1.00 10.680          H  
ATOM   9257 1HG1 VAL A 592      36.554 -36.923  21.122  1.00 10.680          H  
ATOM   9258 2HG1 VAL A 592      35.833 -36.351  22.643  1.00 10.680          H  
ATOM   9259 3HG1 VAL A 592      34.891 -36.326  21.143  1.00 10.680          H  
ATOM   9260 1HG2 VAL A 592      37.201 -35.301  19.358  1.00 10.680          H  
ATOM   9261 2HG2 VAL A 592      35.570 -34.611  19.293  1.00 10.680          H  
ATOM   9262 3HG2 VAL A 592      36.969 -33.558  19.605  1.00 10.680          H  
ATOM   9263  N   VAL A 593      33.839 -32.927  20.460  1.00  6.770          N  
ATOM   9264  CA  VAL A 593      32.570 -32.894  19.801  1.00  7.110          C  
ATOM   9265  C   VAL A 593      32.613 -33.695  18.532  1.00  7.490          C  
ATOM   9266  O   VAL A 593      33.547 -33.601  17.735  1.00  7.660          O  
ATOM   9267  CB  VAL A 593      32.128 -31.464  19.501  1.00  9.820          C  
ATOM   9268  CG1 VAL A 593      30.820 -31.476  18.689  1.00  9.820          C  
ATOM   9269  CG2 VAL A 593      31.955 -30.742  20.831  1.00  9.820          C  
ATOM   9270  H   VAL A 593      34.552 -32.279  20.182  1.00  8.120          H  
ATOM   9271  HA  VAL A 593      31.831 -33.342  20.465  1.00  8.530          H  
ATOM   9272  HB  VAL A 593      32.875 -30.967  18.907  1.00 11.780          H  
ATOM   9273 1HG1 VAL A 593      30.511 -30.503  18.483  1.00 11.780          H  
ATOM   9274 2HG1 VAL A 593      30.956 -31.977  17.744  1.00 11.780          H  
ATOM   9275 3HG1 VAL A 593      30.040 -31.980  19.257  1.00 11.780          H  
ATOM   9276 1HG2 VAL A 593      31.664 -29.737  20.666  1.00 11.780          H  
ATOM   9277 2HG2 VAL A 593      31.197 -31.249  21.421  1.00 11.780          H  
ATOM   9278 3HG2 VAL A 593      32.892 -30.751  21.383  1.00 11.780          H  
ATOM   9279  N   LYS A 594      31.590 -34.498  18.329  1.00  7.910          N  
ATOM   9280  CA  LYS A 594      31.483 -35.283  17.122  1.00  8.560          C  
ATOM   9281  C   LYS A 594      30.989 -34.369  16.022  1.00  9.210          C  
ATOM   9282  O   LYS A 594      29.819 -34.385  15.646  1.00  9.100          O  
ATOM   9283  CB  LYS A 594      30.536 -36.452  17.334  1.00 11.720          C  
ATOM   9284  CG  LYS A 594      31.039 -37.446  18.343  1.00 11.720          C  
ATOM   9285  CD  LYS A 594      30.039 -38.545  18.563  1.00 11.720          C  
ATOM   9286  CE  LYS A 594      30.529 -39.528  19.599  1.00 11.720          C  
ATOM   9287  NZ  LYS A 594      29.509 -40.544  19.889  1.00 11.720          N  
ATOM   9288  H   LYS A 594      30.864 -34.544  19.030  1.00  9.490          H  
ATOM   9289  HA  LYS A 594      32.468 -35.657  16.842  1.00 10.270          H  
ATOM   9290 1HB  LYS A 594      29.561 -36.087  17.658  1.00 14.070          H  
ATOM   9291 2HB  LYS A 594      30.400 -36.975  16.393  1.00 14.070          H  
ATOM   9292 1HG  LYS A 594      31.974 -37.877  17.985  1.00 14.070          H  
ATOM   9293 2HG  LYS A 594      31.235 -36.941  19.289  1.00 14.070          H  
ATOM   9294 1HD  LYS A 594      29.090 -38.122  18.902  1.00 14.070          H  
ATOM   9295 2HD  LYS A 594      29.864 -39.075  17.628  1.00 14.070          H  
ATOM   9296 1HE  LYS A 594      31.426 -40.022  19.235  1.00 14.070          H  
ATOM   9297 2HE  LYS A 594      30.765 -38.994  20.519  1.00 14.070          H  
ATOM   9298 1HZ  LYS A 594      29.835 -41.190  20.586  1.00 14.070          H  
ATOM   9299 2HZ  LYS A 594      28.655 -40.084  20.244  1.00 14.070          H  
ATOM   9300 3HZ  LYS A 594      29.268 -41.057  19.059  1.00 14.070          H  
ATOM   9301  N   VAL A 595      31.908 -33.572  15.521  1.00 10.050          N  
ATOM   9302  CA  VAL A 595      31.629 -32.488  14.597  1.00 10.870          C  
ATOM   9303  C   VAL A 595      30.958 -32.889  13.293  1.00 11.600          C  
ATOM   9304  O   VAL A 595      30.210 -32.110  12.705  1.00 11.980          O  
ATOM   9305  CB  VAL A 595      32.955 -31.777  14.293  1.00 14.890          C  
ATOM   9306  CG1 VAL A 595      33.490 -31.131  15.579  1.00 14.890          C  
ATOM   9307  CG2 VAL A 595      33.975 -32.820  13.739  1.00 14.890          C  
ATOM   9308  H   VAL A 595      32.834 -33.685  15.936  1.00 12.060          H  
ATOM   9309  HA  VAL A 595      30.971 -31.807  15.123  1.00 13.040          H  
ATOM   9310  HB  VAL A 595      32.794 -30.991  13.562  1.00 17.870          H  
ATOM   9311 1HG1 VAL A 595      34.422 -30.628  15.374  1.00 17.870          H  
ATOM   9312 2HG1 VAL A 595      32.766 -30.414  15.956  1.00 17.870          H  
ATOM   9313 3HG1 VAL A 595      33.662 -31.850  16.309  1.00 17.870          H  
ATOM   9314 1HG2 VAL A 595      34.898 -32.374  13.530  1.00 17.870          H  
ATOM   9315 2HG2 VAL A 595      34.139 -33.608  14.467  1.00 17.870          H  
ATOM   9316 3HG2 VAL A 595      33.623 -33.261  12.825  1.00 17.870          H  
ATOM   9317  N   ASP A 596      31.237 -34.093  12.828  1.00 11.880          N  
ATOM   9318  CA  ASP A 596      30.670 -34.638  11.627  1.00 12.720          C  
ATOM   9319  C   ASP A 596      29.806 -35.856  11.933  1.00 13.060          C  
ATOM   9320  O   ASP A 596      29.537 -36.672  11.046  1.00 13.580          O  
ATOM   9321  CB  ASP A 596      31.813 -34.966  10.673  1.00 17.470          C  
ATOM   9322  CG  ASP A 596      32.801 -35.924  11.324  1.00 17.470          C  
ATOM   9323  OD1 ASP A 596      32.715 -36.078  12.543  1.00 17.470          O  
ATOM   9324  OD2 ASP A 596      33.641 -36.463  10.643  1.00 17.470          O  
ATOM   9325  H   ASP A 596      31.900 -34.709  13.314  1.00 14.260          H  
ATOM   9326  HA  ASP A 596      30.036 -33.882  11.165  1.00 15.260          H  
ATOM   9327 1HB  ASP A 596      31.418 -35.420   9.764  1.00 20.970          H  
ATOM   9328 2HB  ASP A 596      32.332 -34.050  10.393  1.00 20.970          H  
ATOM   9329  N   GLY A 597      29.378 -35.990  13.191  1.00 12.870          N  
ATOM   9330  CA  GLY A 597      28.585 -37.133  13.609  1.00 13.310          C  
ATOM   9331  C   GLY A 597      27.089 -36.850  13.655  1.00 13.590          C  
ATOM   9332  O   GLY A 597      26.577 -35.962  12.971  1.00 13.840          O  
ATOM   9333  H   GLY A 597      29.603 -35.272  13.884  1.00 15.440          H  
ATOM   9334 1HA  GLY A 597      28.775 -37.968  12.937  1.00 15.970          H  
ATOM   9335 2HA  GLY A 597      28.917 -37.447  14.596  1.00 15.970          H  
ATOM   9336  N   GLU A 598      26.396 -37.630  14.482  1.00 13.680          N  
ATOM   9337  CA  GLU A 598      24.946 -37.562  14.652  1.00 14.240          C  
ATOM   9338  C   GLU A 598      24.585 -38.069  16.044  1.00 14.290          C  
ATOM   9339  O   GLU A 598      25.351 -38.835  16.635  1.00 14.600          O  
ATOM   9340  CB  GLU A 598      24.237 -38.382  13.557  1.00 19.710          C  
ATOM   9341  CG  GLU A 598      22.680 -38.375  13.587  1.00 19.710          C  
ATOM   9342  CD  GLU A 598      22.057 -36.994  13.504  1.00 19.710          C  
ATOM   9343  OE1 GLU A 598      22.117 -36.285  14.495  1.00 19.710          O  
ATOM   9344  OE2 GLU A 598      21.519 -36.658  12.478  1.00 19.710          O  
ATOM   9345  H   GLU A 598      26.905 -38.317  15.018  1.00 16.420          H  
ATOM   9346  HA  GLU A 598      24.629 -36.520  14.574  1.00 17.090          H  
ATOM   9347 1HB  GLU A 598      24.546 -38.014  12.578  1.00 23.650          H  
ATOM   9348 2HB  GLU A 598      24.556 -39.422  13.627  1.00 23.650          H  
ATOM   9349 1HG  GLU A 598      22.339 -38.941  12.723  1.00 23.650          H  
ATOM   9350 2HG  GLU A 598      22.317 -38.898  14.469  1.00 23.650          H  
ATOM   9351  N   VAL A 599      23.429 -37.641  16.558  1.00 14.140          N  
ATOM   9352  CA  VAL A 599      22.906 -38.121  17.842  1.00 13.880          C  
ATOM   9353  C   VAL A 599      22.073 -39.361  17.602  1.00 13.980          C  
ATOM   9354  O   VAL A 599      20.885 -39.281  17.278  1.00 14.700          O  
ATOM   9355  CB  VAL A 599      22.043 -37.038  18.513  1.00 19.540          C  
ATOM   9356  CG1 VAL A 599      21.458 -37.546  19.806  1.00 19.540          C  
ATOM   9357  CG2 VAL A 599      22.920 -35.826  18.812  1.00 19.540          C  
ATOM   9358  H   VAL A 599      22.877 -36.997  15.978  1.00 16.970          H  
ATOM   9359  HA  VAL A 599      23.743 -38.369  18.494  1.00 16.660          H  
ATOM   9360  HB  VAL A 599      21.226 -36.759  17.847  1.00 23.440          H  
ATOM   9361 1HG1 VAL A 599      20.867 -36.755  20.252  1.00 23.440          H  
ATOM   9362 2HG1 VAL A 599      20.820 -38.415  19.640  1.00 23.440          H  
ATOM   9363 3HG1 VAL A 599      22.254 -37.815  20.450  1.00 23.440          H  
ATOM   9364 1HG2 VAL A 599      22.324 -35.044  19.287  1.00 23.440          H  
ATOM   9365 2HG2 VAL A 599      23.728 -36.125  19.486  1.00 23.440          H  
ATOM   9366 3HG2 VAL A 599      23.344 -35.443  17.886  1.00 23.440          H  
ATOM   9367  N   ASP A 600      22.677 -40.520  17.827  1.00 13.390          N  
ATOM   9368  CA  ASP A 600      22.111 -41.772  17.348  1.00 13.480          C  
ATOM   9369  C   ASP A 600      20.993 -42.394  18.180  1.00 13.440          C  
ATOM   9370  O   ASP A 600      21.136 -43.494  18.712  1.00 13.250          O  
ATOM   9371  CB  ASP A 600      23.248 -42.795  17.190  1.00 18.840          C  
ATOM   9372  CG  ASP A 600      22.865 -44.068  16.400  1.00 18.840          C  
ATOM   9373  OD1 ASP A 600      21.875 -44.041  15.700  1.00 18.840          O  
ATOM   9374  OD2 ASP A 600      23.593 -45.039  16.482  1.00 18.840          O  
ATOM   9375  H   ASP A 600      23.611 -40.520  18.218  1.00 16.070          H  
ATOM   9376  HA  ASP A 600      21.703 -41.579  16.355  1.00 16.180          H  
ATOM   9377 1HB  ASP A 600      24.087 -42.315  16.684  1.00 22.600          H  
ATOM   9378 2HB  ASP A 600      23.599 -43.095  18.178  1.00 22.600          H  
ATOM   9379  N   GLY A 601      19.863 -41.705  18.243  1.00 13.890          N  
ATOM   9380  CA  GLY A 601      18.669 -42.186  18.946  1.00 14.010          C  
ATOM   9381  C   GLY A 601      18.606 -41.904  20.448  1.00 13.810          C  
ATOM   9382  O   GLY A 601      19.494 -41.282  21.045  1.00 13.800          O  
ATOM   9383  H   GLY A 601      19.868 -40.794  17.779  1.00 16.670          H  
ATOM   9384 1HA  GLY A 601      17.792 -41.746  18.471  1.00 16.810          H  
ATOM   9385 2HA  GLY A 601      18.589 -43.260  18.787  1.00 16.810          H  
ATOM   9386  N   GLU A 602      17.534 -42.401  21.086  1.00 13.770          N  
ATOM   9387  CA  GLU A 602      17.285 -42.151  22.512  1.00 13.700          C  
ATOM   9388  C   GLU A 602      18.083 -43.092  23.401  1.00 13.560          C  
ATOM   9389  O   GLU A 602      17.569 -44.008  24.056  1.00 13.480          O  
ATOM   9390  CB  GLU A 602      15.794 -42.261  22.837  1.00 19.210          C  
ATOM   9391  CG  GLU A 602      14.917 -41.228  22.130  1.00 19.210          C  
ATOM   9392  CD  GLU A 602      13.475 -41.275  22.576  1.00 19.210          C  
ATOM   9393  OE1 GLU A 602      12.650 -41.760  21.839  1.00 19.210          O  
ATOM   9394  OE2 GLU A 602      13.203 -40.804  23.664  1.00 19.210          O  
ATOM   9395  H   GLU A 602      16.858 -42.937  20.559  1.00 16.520          H  
ATOM   9396  HA  GLU A 602      17.602 -41.132  22.741  1.00 16.440          H  
ATOM   9397 1HB  GLU A 602      15.432 -43.254  22.574  1.00 23.050          H  
ATOM   9398 2HB  GLU A 602      15.649 -42.133  23.906  1.00 23.050          H  
ATOM   9399 1HG  GLU A 602      15.316 -40.234  22.330  1.00 23.050          H  
ATOM   9400 2HG  GLU A 602      14.965 -41.398  21.057  1.00 23.050          H  
ATOM   9401  N   ASN A 603      19.360 -42.832  23.411  1.00 13.680          N  
ATOM   9402  CA  ASN A 603      20.296 -43.644  24.122  1.00 13.730          C  
ATOM   9403  C   ASN A 603      20.206 -43.406  25.593  1.00 14.070          C  
ATOM   9404  O   ASN A 603      19.824 -42.329  26.036  1.00 14.300          O  
ATOM   9405  CB  ASN A 603      21.648 -43.392  23.589  1.00 19.200          C  
ATOM   9406  CG  ASN A 603      21.765 -43.972  22.269  1.00 19.200          C  
ATOM   9407  OD1 ASN A 603      21.726 -45.206  22.189  1.00 19.200          O  
ATOM   9408  ND2 ASN A 603      21.846 -43.175  21.259  1.00 19.200          N  
ATOM   9409  H   ASN A 603      19.669 -42.057  22.816  1.00 16.420          H  
ATOM   9410  HA  ASN A 603      20.044 -44.690  23.950  1.00 16.480          H  
ATOM   9411 1HB  ASN A 603      21.854 -42.325  23.547  1.00 23.040          H  
ATOM   9412 2HB  ASN A 603      22.338 -43.849  24.257  1.00 23.040          H  
ATOM   9413 1HD2 ASN A 603      21.860 -43.534  20.318  1.00 23.040          H  
ATOM   9414 2HD2 ASN A 603      21.835 -42.187  21.393  1.00 23.040          H  
ATOM   9415  N   ALA A 604      20.510 -44.446  26.342  1.00 14.230          N  
ATOM   9416  CA  ALA A 604      20.470 -44.458  27.795  1.00 14.700          C  
ATOM   9417  C   ALA A 604      19.055 -44.129  28.336  1.00 14.620          C  
ATOM   9418  O   ALA A 604      18.891 -43.821  29.514  1.00 14.570          O  
ATOM   9419  CB  ALA A 604      21.512 -43.482  28.334  1.00 20.390          C  
ATOM   9420  H   ALA A 604      20.839 -45.283  25.856  1.00 17.080          H  
ATOM   9421  HA  ALA A 604      20.722 -45.466  28.118  1.00 17.640          H  
ATOM   9422 1HB  ALA A 604      21.527 -43.509  29.399  1.00 24.470          H  
ATOM   9423 2HB  ALA A 604      22.496 -43.764  27.956  1.00 24.470          H  
ATOM   9424 3HB  ALA A 604      21.274 -42.474  28.018  1.00 24.470          H  
ATOM   9425  N   THR A 605      18.024 -44.312  27.501  1.00 14.720          N  
ATOM   9426  CA  THR A 605      16.622 -44.112  27.858  1.00 14.760          C  
ATOM   9427  C   THR A 605      15.851 -45.437  27.761  1.00 14.550          C  
ATOM   9428  O   THR A 605      16.170 -46.297  26.936  1.00 14.890          O  
ATOM   9429  CB  THR A 605      15.990 -43.028  26.939  1.00 20.650          C  
ATOM   9430  OG1 THR A 605      16.659 -41.777  27.143  1.00 20.650          O  
ATOM   9431  CG2 THR A 605      14.513 -42.819  27.217  1.00 20.650          C  
ATOM   9432  H   THR A 605      18.208 -44.524  26.517  1.00 17.660          H  
ATOM   9433  HA  THR A 605      16.565 -43.762  28.891  1.00 17.710          H  
ATOM   9434  HB  THR A 605      16.109 -43.329  25.912  1.00 24.780          H  
ATOM   9435  HG1 THR A 605      17.609 -41.855  26.906  1.00 24.780          H  
ATOM   9436 1HG2 THR A 605      14.132 -42.049  26.546  1.00 24.780          H  
ATOM   9437 2HG2 THR A 605      13.959 -43.730  27.044  1.00 24.780          H  
ATOM   9438 3HG2 THR A 605      14.379 -42.499  28.252  1.00 24.780          H  
ATOM   9439  N   LYS A 606      14.888 -45.643  28.661  1.00 14.100          N  
ATOM   9440  CA  LYS A 606      14.003 -46.818  28.625  1.00 13.930          C  
ATOM   9441  C   LYS A 606      13.306 -46.923  27.254  1.00 13.540          C  
ATOM   9442  O   LYS A 606      12.765 -45.929  26.785  1.00 13.280          O  
ATOM   9443  CB  LYS A 606      12.978 -46.705  29.760  1.00 19.570          C  
ATOM   9444  CG  LYS A 606      12.015 -47.879  29.928  1.00 19.570          C  
ATOM   9445  CD  LYS A 606      11.070 -47.660  31.106  1.00 19.570          C  
ATOM   9446  CE  LYS A 606      10.114 -48.819  31.290  1.00 19.570          C  
ATOM   9447  NZ  LYS A 606       9.181 -48.595  32.425  1.00 19.570          N  
ATOM   9448  H   LYS A 606      14.749 -44.948  29.407  1.00 16.920          H  
ATOM   9449  HA  LYS A 606      14.584 -47.701  28.798  1.00 16.720          H  
ATOM   9450 1HB  LYS A 606      13.529 -46.633  30.703  1.00 23.480          H  
ATOM   9451 2HB  LYS A 606      12.399 -45.788  29.647  1.00 23.480          H  
ATOM   9452 1HG  LYS A 606      11.431 -48.000  29.055  1.00 23.480          H  
ATOM   9453 2HG  LYS A 606      12.590 -48.790  30.109  1.00 23.480          H  
ATOM   9454 1HD  LYS A 606      11.659 -47.581  32.005  1.00 23.480          H  
ATOM   9455 2HD  LYS A 606      10.510 -46.736  30.970  1.00 23.480          H  
ATOM   9456 1HE  LYS A 606       9.533 -48.960  30.383  1.00 23.480          H  
ATOM   9457 2HE  LYS A 606      10.691 -49.726  31.487  1.00 23.480          H  
ATOM   9458 1HZ  LYS A 606       8.566 -49.418  32.494  1.00 23.480          H  
ATOM   9459 2HZ  LYS A 606       9.704 -48.479  33.277  1.00 23.480          H  
ATOM   9460 3HZ  LYS A 606       8.627 -47.777  32.257  1.00 23.480          H  
ATOM   9461  N   PRO A 607      13.309 -48.099  26.569  1.00 13.630          N  
ATOM   9462  CA  PRO A 607      12.668 -48.348  25.269  1.00 13.330          C  
ATOM   9463  C   PRO A 607      11.132 -48.363  25.336  1.00 12.570          C  
ATOM   9464  O   PRO A 607      10.452 -48.337  24.315  1.00 12.030          O  
ATOM   9465  CB  PRO A 607      13.242 -49.714  24.864  1.00 20.000          C  
ATOM   9466  CG  PRO A 607      13.590 -50.400  26.168  1.00 20.000          C  
ATOM   9467  CD  PRO A 607      14.030 -49.286  27.107  1.00 20.000          C  
ATOM   9468  HA  PRO A 607      13.003 -47.571  24.564  1.00 16.000          H  
ATOM   9469 1HB  PRO A 607      12.501 -50.271  24.271  1.00 23.990          H  
ATOM   9470 2HB  PRO A 607      14.118 -49.571  24.215  1.00 23.990          H  
ATOM   9471 1HG  PRO A 607      12.729 -50.970  26.547  1.00 23.990          H  
ATOM   9472 2HG  PRO A 607      14.392 -51.137  25.995  1.00 23.990          H  
ATOM   9473 1HD  PRO A 607      13.686 -49.555  28.113  1.00 23.990          H  
ATOM   9474 2HD  PRO A 607      15.128 -49.142  27.063  1.00 23.990          H  
ATOM   9475  N   GLU A 608      10.621 -48.455  26.558  1.00 12.770          N  
ATOM   9476  CA  GLU A 608       9.203 -48.520  26.927  1.00 12.180          C  
ATOM   9477  C   GLU A 608       8.387 -49.551  26.141  1.00 12.270          C  
ATOM   9478  O   GLU A 608       7.269 -49.287  25.697  1.00 12.620          O  
ATOM   9479  CB  GLU A 608       8.572 -47.127  26.820  1.00 17.290          C  
ATOM   9480  CG  GLU A 608       9.214 -46.074  27.756  1.00 17.290          C  
ATOM   9481  CD  GLU A 608       8.493 -44.733  27.772  1.00 17.290          C  
ATOM   9482  OE1 GLU A 608       7.584 -44.552  26.988  1.00 17.290          O  
ATOM   9483  OE2 GLU A 608       8.838 -43.895  28.573  1.00 17.290          O  
ATOM   9484  H   GLU A 608      11.286 -48.469  27.310  1.00 15.320          H  
ATOM   9485  HA  GLU A 608       9.154 -48.807  27.975  1.00 14.620          H  
ATOM   9486 1HB  GLU A 608       8.657 -46.764  25.795  1.00 20.750          H  
ATOM   9487 2HB  GLU A 608       7.508 -47.188  27.063  1.00 20.750          H  
ATOM   9488 1HG  GLU A 608       9.228 -46.473  28.765  1.00 20.750          H  
ATOM   9489 2HG  GLU A 608      10.245 -45.917  27.448  1.00 20.750          H  
ATOM   9490  N   GLU A 609       8.906 -50.780  26.102  1.00 12.140          N  
ATOM   9491  CA  GLU A 609       8.274 -51.929  25.444  1.00 12.490          C  
ATOM   9492  C   GLU A 609       6.987 -52.325  26.161  1.00 12.090          C  
ATOM   9493  O   GLU A 609       6.114 -52.989  25.608  1.00 12.150          O  
ATOM   9494  CB  GLU A 609       9.246 -53.107  25.408  1.00 17.350          C  
ATOM   9495  CG  GLU A 609      10.457 -52.879  24.508  1.00 17.350          C  
ATOM   9496  CD  GLU A 609      11.431 -54.023  24.513  1.00 17.350          C  
ATOM   9497  OE1 GLU A 609      11.227 -54.946  25.263  1.00 17.350          O  
ATOM   9498  OE2 GLU A 609      12.382 -53.971  23.770  1.00 17.350          O  
ATOM   9499  H   GLU A 609       9.817 -50.912  26.515  1.00 14.570          H  
ATOM   9500  HA  GLU A 609       8.022 -51.646  24.421  1.00 14.990          H  
ATOM   9501 1HB  GLU A 609       9.606 -53.313  26.416  1.00 20.820          H  
ATOM   9502 2HB  GLU A 609       8.726 -53.999  25.056  1.00 20.820          H  
ATOM   9503 1HG  GLU A 609      10.109 -52.715  23.489  1.00 20.820          H  
ATOM   9504 2HG  GLU A 609      10.961 -51.977  24.833  1.00 20.820          H  
ATOM   9505  N   GLU A 610       6.923 -51.929  27.422  1.00 11.880          N  
ATOM   9506  CA  GLU A 610       5.831 -52.153  28.344  1.00 11.530          C  
ATOM   9507  C   GLU A 610       4.530 -51.453  27.942  1.00 10.680          C  
ATOM   9508  O   GLU A 610       3.454 -51.887  28.357  1.00 10.550          O  
ATOM   9509  CB  GLU A 610       6.258 -51.666  29.727  1.00 16.280          C  
ATOM   9510  CG  GLU A 610       7.361 -52.502  30.380  1.00 16.280          C  
ATOM   9511  CD  GLU A 610       7.876 -51.888  31.658  1.00 16.280          C  
ATOM   9512  OE1 GLU A 610       7.491 -50.774  31.950  1.00 16.280          O  
ATOM   9513  OE2 GLU A 610       8.664 -52.504  32.328  1.00 16.280          O  
ATOM   9514  H   GLU A 610       7.714 -51.408  27.757  1.00 14.260          H  
ATOM   9515  HA  GLU A 610       5.639 -53.225  28.388  1.00 13.840          H  
ATOM   9516 1HB  GLU A 610       6.609 -50.636  29.649  1.00 19.540          H  
ATOM   9517 2HB  GLU A 610       5.395 -51.666  30.392  1.00 19.540          H  
ATOM   9518 1HG  GLU A 610       6.965 -53.493  30.599  1.00 19.540          H  
ATOM   9519 2HG  GLU A 610       8.184 -52.618  29.678  1.00 19.540          H  
ATOM   9520  N   ASP A 611       4.627 -50.335  27.208  1.00 10.250          N  
ATOM   9521  CA  ASP A 611       3.450 -49.552  26.837  1.00  9.650          C  
ATOM   9522  C   ASP A 611       2.893 -49.847  25.450  1.00  9.020          C  
ATOM   9523  O   ASP A 611       3.609 -49.812  24.450  1.00  8.490          O  
ATOM   9524  CB  ASP A 611       3.745 -48.055  26.920  1.00 13.750          C  
ATOM   9525  CG  ASP A 611       3.879 -47.501  28.342  1.00 13.750          C  
ATOM   9526  OD1 ASP A 611       3.404 -48.101  29.275  1.00 13.750          O  
ATOM   9527  OD2 ASP A 611       4.412 -46.416  28.463  1.00 13.750          O  
ATOM   9528  H   ASP A 611       5.540 -50.027  26.860  1.00 12.300          H  
ATOM   9529  HA  ASP A 611       2.664 -49.777  27.558  1.00 11.580          H  
ATOM   9530 1HB  ASP A 611       4.676 -47.854  26.379  1.00 16.500          H  
ATOM   9531 2HB  ASP A 611       2.953 -47.510  26.410  1.00 16.500          H  
ATOM   9532  N   ASP A 612       1.586 -50.091  25.377  1.00  9.320          N  
ATOM   9533  CA  ASP A 612       0.896 -50.312  24.117  1.00  9.090          C  
ATOM   9534  C   ASP A 612       0.222 -49.033  23.603  1.00  8.400          C  
ATOM   9535  O   ASP A 612      -0.530 -49.056  22.625  1.00  7.980          O  
ATOM   9536  CB  ASP A 612      -0.112 -51.443  24.302  1.00 12.820          C  
ATOM   9537  CG  ASP A 612      -1.083 -51.122  25.418  1.00 12.820          C  
ATOM   9538  OD1 ASP A 612      -0.765 -50.216  26.179  1.00 12.820          O  
ATOM   9539  OD2 ASP A 612      -2.095 -51.768  25.536  1.00 12.820          O  
ATOM   9540  H   ASP A 612       1.005 -50.127  26.225  1.00 11.180          H  
ATOM   9541  HA  ASP A 612       1.630 -50.627  23.374  1.00 10.910          H  
ATOM   9542 1HB  ASP A 612      -0.668 -51.596  23.377  1.00 15.380          H  
ATOM   9543 2HB  ASP A 612       0.412 -52.369  24.538  1.00 15.380          H  
ATOM   9544  N   GLU A 613       0.528 -47.919  24.257  1.00  8.500          N  
ATOM   9545  CA  GLU A 613       0.000 -46.609  23.911  1.00  8.080          C  
ATOM   9546  C   GLU A 613       0.813 -45.955  22.805  1.00  7.000          C  
ATOM   9547  O   GLU A 613       2.000 -46.234  22.635  1.00  7.000          O  
ATOM   9548  CB  GLU A 613      -0.034 -45.701  25.141  1.00 11.480          C  
ATOM   9549  CG  GLU A 613      -1.001 -46.160  26.234  1.00 11.480          C  
ATOM   9550  CD  GLU A 613      -1.044 -45.219  27.411  1.00 11.480          C  
ATOM   9551  OE1 GLU A 613      -0.269 -44.294  27.424  1.00 11.480          O  
ATOM   9552  OE2 GLU A 613      -1.850 -45.420  28.289  1.00 11.480          O  
ATOM   9553  H   GLU A 613       1.149 -48.012  25.045  1.00 10.200          H  
ATOM   9554  HA  GLU A 613      -1.020 -46.735  23.550  1.00  9.700          H  
ATOM   9555 1HB  GLU A 613       0.962 -45.653  25.579  1.00 13.780          H  
ATOM   9556 2HB  GLU A 613      -0.308 -44.688  24.840  1.00 13.780          H  
ATOM   9557 1HG  GLU A 613      -1.999 -46.239  25.808  1.00 13.780          H  
ATOM   9558 2HG  GLU A 613      -0.703 -47.155  26.574  1.00 13.780          H  
ATOM   9559  N   VAL A 614       0.175 -45.059  22.065  1.00  6.300          N  
ATOM   9560  CA  VAL A 614       0.869 -44.315  21.027  1.00  5.410          C  
ATOM   9561  C   VAL A 614       1.652 -43.174  21.635  1.00  4.490          C  
ATOM   9562  O   VAL A 614       1.107 -42.376  22.397  1.00  4.300          O  
ATOM   9563  CB  VAL A 614      -0.129 -43.752  19.993  1.00  7.930          C  
ATOM   9564  CG1 VAL A 614       0.604 -42.873  18.946  1.00  7.930          C  
ATOM   9565  CG2 VAL A 614      -0.840 -44.911  19.309  1.00  7.930          C  
ATOM   9566  H   VAL A 614      -0.802 -44.880  22.249  1.00  7.560          H  
ATOM   9567  HA  VAL A 614       1.563 -44.988  20.522  1.00  6.490          H  
ATOM   9568  HB  VAL A 614      -0.856 -43.120  20.502  1.00  9.520          H  
ATOM   9569 1HG1 VAL A 614      -0.121 -42.480  18.232  1.00  9.520          H  
ATOM   9570 2HG1 VAL A 614       1.104 -42.036  19.429  1.00  9.520          H  
ATOM   9571 3HG1 VAL A 614       1.343 -43.470  18.416  1.00  9.520          H  
ATOM   9572 1HG2 VAL A 614      -1.555 -44.522  18.584  1.00  9.520          H  
ATOM   9573 2HG2 VAL A 614      -0.106 -45.534  18.799  1.00  9.520          H  
ATOM   9574 3HG2 VAL A 614      -1.366 -45.511  20.050  1.00  9.520          H  
ATOM   9575  N   LYS A 615       2.926 -43.092  21.292  1.00  4.250          N  
ATOM   9576  CA  LYS A 615       3.758 -42.031  21.811  1.00  3.610          C  
ATOM   9577  C   LYS A 615       4.116 -41.088  20.692  1.00  3.130          C  
ATOM   9578  O   LYS A 615       4.166 -41.484  19.526  1.00  3.560          O  
ATOM   9579  CB  LYS A 615       5.013 -42.593  22.464  1.00  5.310          C  
ATOM   9580  CG  LYS A 615       4.749 -43.601  23.585  1.00  5.310          C  
ATOM   9581  CD  LYS A 615       4.075 -42.964  24.812  1.00  5.310          C  
ATOM   9582  CE  LYS A 615       3.860 -43.997  25.912  1.00  5.310          C  
ATOM   9583  NZ  LYS A 615       5.147 -44.410  26.540  1.00  5.310          N  
ATOM   9584  H   LYS A 615       3.314 -43.781  20.663  1.00  5.100          H  
ATOM   9585  HA  LYS A 615       3.195 -41.457  22.544  1.00  4.330          H  
ATOM   9586 1HB  LYS A 615       5.621 -43.087  21.708  1.00  6.370          H  
ATOM   9587 2HB  LYS A 615       5.606 -41.774  22.875  1.00  6.370          H  
ATOM   9588 1HG  LYS A 615       4.099 -44.397  23.208  1.00  6.370          H  
ATOM   9589 2HG  LYS A 615       5.694 -44.046  23.883  1.00  6.370          H  
ATOM   9590 1HD  LYS A 615       4.688 -42.149  25.196  1.00  6.370          H  
ATOM   9591 2HD  LYS A 615       3.095 -42.571  24.540  1.00  6.370          H  
ATOM   9592 1HE  LYS A 615       3.204 -43.589  26.679  1.00  6.370          H  
ATOM   9593 2HE  LYS A 615       3.387 -44.879  25.476  1.00  6.370          H  
ATOM   9594 1HZ  LYS A 615       4.967 -45.129  27.269  1.00  6.370          H  
ATOM   9595 2HZ  LYS A 615       5.750 -44.800  25.828  1.00  6.370          H  
ATOM   9596 3HZ  LYS A 615       5.605 -43.608  26.967  1.00  6.370          H  
ATOM   9597  N   TYR A 616       4.380 -39.849  21.062  1.00  2.770          N  
ATOM   9598  CA  TYR A 616       4.757 -38.820  20.122  1.00  2.580          C  
ATOM   9599  C   TYR A 616       6.090 -38.194  20.519  1.00  1.910          C  
ATOM   9600  O   TYR A 616       6.436 -38.209  21.702  1.00  1.920          O  
ATOM   9601  CB  TYR A 616       3.652 -37.771  20.073  1.00  3.690          C  
ATOM   9602  CG  TYR A 616       2.344 -38.265  19.500  1.00  3.690          C  
ATOM   9603  CD1 TYR A 616       1.393 -38.855  20.316  1.00  3.690          C  
ATOM   9604  CD2 TYR A 616       2.098 -38.117  18.145  1.00  3.690          C  
ATOM   9605  CE1 TYR A 616       0.207 -39.296  19.776  1.00  3.690          C  
ATOM   9606  CE2 TYR A 616       0.912 -38.555  17.603  1.00  3.690          C  
ATOM   9607  CZ  TYR A 616      -0.032 -39.146  18.414  1.00  3.690          C  
ATOM   9608  OH  TYR A 616      -1.222 -39.586  17.879  1.00  3.690          O  
ATOM   9609  H   TYR A 616       4.312 -39.613  22.043  1.00  3.320          H  
ATOM   9610  HA  TYR A 616       4.849 -39.286  19.146  1.00  3.100          H  
ATOM   9611 1HB  TYR A 616       3.462 -37.395  21.078  1.00  4.430          H  
ATOM   9612 2HB  TYR A 616       3.979 -36.958  19.498  1.00  4.430          H  
ATOM   9613  HD1 TYR A 616       1.581 -38.974  21.383  1.00  4.430          H  
ATOM   9614  HD2 TYR A 616       2.845 -37.650  17.505  1.00  4.430          H  
ATOM   9615  HE1 TYR A 616      -0.541 -39.763  20.415  1.00  4.430          H  
ATOM   9616  HE2 TYR A 616       0.720 -38.436  16.535  1.00  4.430          H  
ATOM   9617  HH  TYR A 616      -1.278 -39.320  16.954  1.00  4.430          H  
ATOM   9618  N   PRO A 617       6.874 -37.671  19.562  1.00  2.290          N  
ATOM   9619  CA  PRO A 617       8.122 -36.979  19.785  1.00  2.460          C  
ATOM   9620  C   PRO A 617       7.860 -35.601  20.388  1.00  1.970          C  
ATOM   9621  O   PRO A 617       6.752 -35.063  20.235  1.00  2.720          O  
ATOM   9622  CB  PRO A 617       8.708 -36.867  18.375  1.00  3.690          C  
ATOM   9623  CG  PRO A 617       7.504 -36.856  17.467  1.00  3.690          C  
ATOM   9624  CD  PRO A 617       6.502 -37.782  18.130  1.00  3.690          C  
ATOM   9625  HA  PRO A 617       8.741 -37.620  20.416  1.00  2.950          H  
ATOM   9626 1HB  PRO A 617       9.301 -35.935  18.291  1.00  4.430          H  
ATOM   9627 2HB  PRO A 617       9.394 -37.703  18.179  1.00  4.430          H  
ATOM   9628 1HG  PRO A 617       7.125 -35.824  17.373  1.00  4.430          H  
ATOM   9629 2HG  PRO A 617       7.789 -37.182  16.454  1.00  4.430          H  
ATOM   9630 1HD  PRO A 617       5.501 -37.399  17.929  1.00  4.430          H  
ATOM   9631 2HD  PRO A 617       6.639 -38.815  17.769  1.00  4.430          H  
ATOM   9632  N   PRO A 618       8.845 -34.998  21.069  1.00  1.470          N  
ATOM   9633  CA  PRO A 618       8.788 -33.638  21.533  1.00  1.520          C  
ATOM   9634  C   PRO A 618       8.624 -32.739  20.323  1.00  0.990          C  
ATOM   9635  O   PRO A 618       9.095 -33.074  19.240  1.00  1.270          O  
ATOM   9636  CB  PRO A 618      10.155 -33.432  22.191  1.00  2.280          C  
ATOM   9637  CG  PRO A 618      10.628 -34.825  22.546  1.00  2.280          C  
ATOM   9638  CD  PRO A 618      10.076 -35.719  21.449  1.00  2.280          C  
ATOM   9639  HA  PRO A 618       7.957 -33.516  22.243  1.00  1.820          H  
ATOM   9640 1HB  PRO A 618      10.818 -32.899  21.508  1.00  2.740          H  
ATOM   9641 2HB  PRO A 618      10.050 -32.788  23.077  1.00  2.740          H  
ATOM   9642 1HG  PRO A 618      11.728 -34.843  22.594  1.00  2.740          H  
ATOM   9643 2HG  PRO A 618      10.261 -35.107  23.544  1.00  2.740          H  
ATOM   9644 1HD  PRO A 618      10.767 -35.792  20.595  1.00  2.740          H  
ATOM   9645 2HD  PRO A 618       9.861 -36.685  21.915  1.00  2.740          H  
ATOM   9646  N   ILE A 619       7.978 -31.602  20.515  1.00  1.050          N  
ATOM   9647  CA  ILE A 619       7.839 -30.613  19.455  1.00  0.860          C  
ATOM   9648  C   ILE A 619       9.177 -29.934  19.244  1.00  0.790          C  
ATOM   9649  O   ILE A 619       9.623 -29.736  18.120  1.00  0.830          O  
ATOM   9650  CB  ILE A 619       6.776 -29.541  19.793  1.00  1.280          C  
ATOM   9651  CG1 ILE A 619       5.387 -30.192  19.854  1.00  1.280          C  
ATOM   9652  CG2 ILE A 619       6.795 -28.414  18.697  1.00  1.280          C  
ATOM   9653  CD1 ILE A 619       4.327 -29.323  20.476  1.00  1.280          C  
ATOM   9654  H   ILE A 619       7.586 -31.416  21.427  1.00  1.260          H  
ATOM   9655  HA  ILE A 619       7.556 -31.118  18.532  1.00  1.030          H  
ATOM   9656  HB  ILE A 619       6.991 -29.103  20.765  1.00  1.540          H  
ATOM   9657 1HG1 ILE A 619       5.076 -30.428  18.836  1.00  1.540          H  
ATOM   9658 2HG1 ILE A 619       5.446 -31.122  20.417  1.00  1.540          H  
ATOM   9659 1HG2 ILE A 619       6.063 -27.653  18.918  1.00  1.540          H  
ATOM   9660 2HG2 ILE A 619       7.770 -27.938  18.644  1.00  1.540          H  
ATOM   9661 3HG2 ILE A 619       6.570 -28.856  17.726  1.00  1.540          H  
ATOM   9662 1HD1 ILE A 619       3.403 -29.851  20.453  1.00  1.540          H  
ATOM   9663 2HD1 ILE A 619       4.590 -29.093  21.508  1.00  1.540          H  
ATOM   9664 3HD1 ILE A 619       4.216 -28.413  19.941  1.00  1.540          H  
ATOM   9665  N   VAL A 620       9.778 -29.504  20.346  1.00  0.780          N  
ATOM   9666  CA  VAL A 620      11.036 -28.788  20.299  1.00  0.740          C  
ATOM   9667  C   VAL A 620      12.155 -29.672  20.809  1.00  0.790          C  
ATOM   9668  O   VAL A 620      12.052 -30.277  21.878  1.00  0.850          O  
ATOM   9669  CB  VAL A 620      10.947 -27.474  21.084  1.00  1.050          C  
ATOM   9670  CG1 VAL A 620      12.261 -26.750  21.037  1.00  1.050          C  
ATOM   9671  CG2 VAL A 620       9.869 -26.620  20.487  1.00  1.050          C  
ATOM   9672  H   VAL A 620       9.356 -29.711  21.237  1.00  0.940          H  
ATOM   9673  HA  VAL A 620      11.259 -28.543  19.266  1.00  0.890          H  
ATOM   9674  HB  VAL A 620      10.719 -27.682  22.126  1.00  1.260          H  
ATOM   9675 1HG1 VAL A 620      12.192 -25.818  21.577  1.00  1.260          H  
ATOM   9676 2HG1 VAL A 620      13.049 -27.357  21.480  1.00  1.260          H  
ATOM   9677 3HG1 VAL A 620      12.498 -26.542  19.996  1.00  1.260          H  
ATOM   9678 1HG2 VAL A 620       9.824 -25.723  21.024  1.00  1.260          H  
ATOM   9679 2HG2 VAL A 620      10.081 -26.399  19.459  1.00  1.260          H  
ATOM   9680 3HG2 VAL A 620       8.919 -27.130  20.554  1.00  1.260          H  
ATOM   9681  N   ILE A 621      13.213 -29.742  20.019  1.00  0.790          N  
ATOM   9682  CA  ILE A 621      14.354 -30.584  20.299  1.00  0.860          C  
ATOM   9683  C   ILE A 621      15.495 -29.806  20.941  1.00  0.840          C  
ATOM   9684  O   ILE A 621      15.871 -28.729  20.484  1.00  0.770          O  
ATOM   9685  CB  ILE A 621      14.826 -31.261  18.994  1.00  1.180          C  
ATOM   9686  CG1 ILE A 621      13.610 -32.021  18.320  1.00  1.180          C  
ATOM   9687  CG2 ILE A 621      16.019 -32.204  19.246  1.00  1.180          C  
ATOM   9688  CD1 ILE A 621      12.911 -33.090  19.175  1.00  1.180          C  
ATOM   9689  H   ILE A 621      13.220 -29.174  19.165  1.00  0.950          H  
ATOM   9690  HA  ILE A 621      14.057 -31.350  21.009  1.00  1.030          H  
ATOM   9691  HB  ILE A 621      15.137 -30.483  18.288  1.00  1.410          H  
ATOM   9692 1HG1 ILE A 621      12.859 -31.281  18.038  1.00  1.410          H  
ATOM   9693 2HG1 ILE A 621      13.971 -32.500  17.409  1.00  1.410          H  
ATOM   9694 1HG2 ILE A 621      16.331 -32.645  18.301  1.00  1.410          H  
ATOM   9695 2HG2 ILE A 621      16.858 -31.643  19.666  1.00  1.410          H  
ATOM   9696 3HG2 ILE A 621      15.739 -32.993  19.937  1.00  1.410          H  
ATOM   9697 1HD1 ILE A 621      12.091 -33.528  18.600  1.00  1.410          H  
ATOM   9698 2HD1 ILE A 621      13.608 -33.874  19.453  1.00  1.410          H  
ATOM   9699 3HD1 ILE A 621      12.504 -32.640  20.061  1.00  1.410          H  
ATOM   9700  N   LYS A 622      16.021 -30.353  22.033  1.00  0.930          N  
ATOM   9701  CA  LYS A 622      17.132 -29.755  22.759  1.00  0.960          C  
ATOM   9702  C   LYS A 622      18.317 -29.480  21.858  1.00  0.910          C  
ATOM   9703  O   LYS A 622      18.794 -30.355  21.129  1.00  0.990          O  
ATOM   9704  CB  LYS A 622      17.613 -30.674  23.896  1.00  1.330          C  
ATOM   9705  CG  LYS A 622      18.781 -30.082  24.730  1.00  1.330          C  
ATOM   9706  CD  LYS A 622      19.225 -30.985  25.893  1.00  1.330          C  
ATOM   9707  CE  LYS A 622      20.365 -30.308  26.683  1.00  1.330          C  
ATOM   9708  NZ  LYS A 622      20.850 -31.124  27.852  1.00  1.330          N  
ATOM   9709  H   LYS A 622      15.632 -31.226  22.359  1.00  1.120          H  
ATOM   9710  HA  LYS A 622      16.799 -28.805  23.177  1.00  1.150          H  
ATOM   9711 1HB  LYS A 622      16.786 -30.883  24.573  1.00  1.600          H  
ATOM   9712 2HB  LYS A 622      17.950 -31.626  23.479  1.00  1.600          H  
ATOM   9713 1HG  LYS A 622      19.650 -29.943  24.086  1.00  1.600          H  
ATOM   9714 2HG  LYS A 622      18.489 -29.110  25.124  1.00  1.600          H  
ATOM   9715 1HD  LYS A 622      18.385 -31.178  26.561  1.00  1.600          H  
ATOM   9716 2HD  LYS A 622      19.587 -31.941  25.502  1.00  1.600          H  
ATOM   9717 1HE  LYS A 622      21.203 -30.127  26.010  1.00  1.600          H  
ATOM   9718 2HE  LYS A 622      20.000 -29.352  27.056  1.00  1.600          H  
ATOM   9719 1HZ  LYS A 622      21.581 -30.620  28.326  1.00  1.600          H  
ATOM   9720 2HZ  LYS A 622      20.091 -31.287  28.491  1.00  1.600          H  
ATOM   9721 3HZ  LYS A 622      21.239 -32.042  27.542  1.00  1.600          H  
ATOM   9722  N   THR A 623      18.843 -28.281  21.953  1.00  0.900          N  
ATOM   9723  CA  THR A 623      19.990 -27.881  21.177  1.00  1.000          C  
ATOM   9724  C   THR A 623      21.249 -28.428  21.799  1.00  0.910          C  
ATOM   9725  O   THR A 623      21.941 -27.713  22.531  1.00  0.940          O  
ATOM   9726  CB  THR A 623      20.098 -26.369  21.118  1.00  1.360          C  
ATOM   9727  OG1 THR A 623      20.138 -25.873  22.451  1.00  1.360          O  
ATOM   9728  CG2 THR A 623      18.927 -25.844  20.419  1.00  1.360          C  
ATOM   9729  H   THR A 623      18.427 -27.601  22.574  1.00  1.080          H  
ATOM   9730  HA  THR A 623      19.894 -28.284  20.168  1.00  1.200          H  
ATOM   9731  HB  THR A 623      20.991 -26.063  20.595  1.00  1.630          H  
ATOM   9732  HG1 THR A 623      20.983 -26.183  22.858  1.00  1.630          H  
ATOM   9733 1HG2 THR A 623      18.972 -24.757  20.382  1.00  1.630          H  
ATOM   9734 2HG2 THR A 623      18.894 -26.241  19.405  1.00  1.630          H  
ATOM   9735 3HG2 THR A 623      18.046 -26.155  20.958  1.00  1.630          H  
ATOM   9736  N   THR A 624      21.540 -29.700  21.541  1.00  1.020          N  
ATOM   9737  CA  THR A 624      22.673 -30.414  22.143  1.00  1.010          C  
ATOM   9738  C   THR A 624      24.014 -29.970  21.564  1.00  0.880          C  
ATOM   9739  O   THR A 624      24.715 -30.768  20.931  1.00  0.860          O  
ATOM   9740  CB  THR A 624      22.592 -31.920  21.884  1.00  1.420          C  
ATOM   9741  OG1 THR A 624      22.595 -32.126  20.475  1.00  1.420          O  
ATOM   9742  CG2 THR A 624      21.333 -32.502  22.486  1.00  1.420          C  
ATOM   9743  H   THR A 624      20.891 -30.208  20.933  1.00  1.220          H  
ATOM   9744  HA  THR A 624      22.678 -30.223  23.216  1.00  1.210          H  
ATOM   9745  HB  THR A 624      23.459 -32.417  22.323  1.00  1.700          H  
ATOM   9746  HG1 THR A 624      23.481 -31.847  20.142  1.00  1.700          H  
ATOM   9747 1HG2 THR A 624      21.298 -33.573  22.281  1.00  1.700          H  
ATOM   9748 2HG2 THR A 624      21.336 -32.342  23.564  1.00  1.700          H  
ATOM   9749 3HG2 THR A 624      20.460 -32.027  22.057  1.00  1.700          H  
ATOM   9750  N   PHE A 625      24.337 -28.702  21.767  1.00  1.000          N  
ATOM   9751  CA  PHE A 625      25.560 -28.077  21.312  1.00  0.970          C  
ATOM   9752  C   PHE A 625      26.248 -27.509  22.550  1.00  0.990          C  
ATOM   9753  O   PHE A 625      25.800 -26.476  23.055  1.00  1.000          O  
ATOM   9754  CB  PHE A 625      25.262 -26.965  20.310  1.00  1.370          C  
ATOM   9755  CG  PHE A 625      24.590 -27.461  19.063  1.00  1.370          C  
ATOM   9756  CD1 PHE A 625      23.229 -27.519  19.018  1.00  1.370          C  
ATOM   9757  CD2 PHE A 625      25.305 -27.884  17.957  1.00  1.370          C  
ATOM   9758  CE1 PHE A 625      22.564 -27.989  17.921  1.00  1.370          C  
ATOM   9759  CE2 PHE A 625      24.657 -28.355  16.847  1.00  1.370          C  
ATOM   9760  CZ  PHE A 625      23.282 -28.411  16.825  1.00  1.370          C  
ATOM   9761  H   PHE A 625      23.665 -28.152  22.296  1.00  1.200          H  
ATOM   9762  HA  PHE A 625      26.170 -28.811  20.802  1.00  1.160          H  
ATOM   9763 1HB  PHE A 625      24.617 -26.220  20.773  1.00  1.640          H  
ATOM   9764 2HB  PHE A 625      26.184 -26.477  20.037  1.00  1.640          H  
ATOM   9765  HD1 PHE A 625      22.694 -27.191  19.876  1.00  1.640          H  
ATOM   9766  HD2 PHE A 625      26.381 -27.852  17.966  1.00  1.640          H  
ATOM   9767  HE1 PHE A 625      21.475 -28.029  17.917  1.00  1.640          H  
ATOM   9768  HE2 PHE A 625      25.227 -28.688  15.988  1.00  1.640          H  
ATOM   9769  HZ  PHE A 625      22.765 -28.787  15.943  1.00  1.640          H  
ATOM   9770  N   PRO A 626      27.297 -28.163  23.079  1.00  1.080          N  
ATOM   9771  CA  PRO A 626      28.015 -27.801  24.290  1.00  1.140          C  
ATOM   9772  C   PRO A 626      28.605 -26.414  24.201  1.00  1.030          C  
ATOM   9773  O   PRO A 626      28.898 -25.934  23.102  1.00  0.950          O  
ATOM   9774  CB  PRO A 626      29.129 -28.859  24.354  1.00  1.710          C  
ATOM   9775  CG  PRO A 626      28.595 -30.036  23.588  1.00  1.710          C  
ATOM   9776  CD  PRO A 626      27.767 -29.445  22.485  1.00  1.710          C  
ATOM   9777  HA  PRO A 626      27.345 -27.879  25.159  1.00  1.370          H  
ATOM   9778 1HB  PRO A 626      30.060 -28.451  23.926  1.00  2.050          H  
ATOM   9779 2HB  PRO A 626      29.357 -29.095  25.409  1.00  2.050          H  
ATOM   9780 1HG  PRO A 626      29.432 -30.647  23.210  1.00  2.050          H  
ATOM   9781 2HG  PRO A 626      28.008 -30.685  24.254  1.00  2.050          H  
ATOM   9782 1HD  PRO A 626      28.389 -29.279  21.610  1.00  2.050          H  
ATOM   9783 2HD  PRO A 626      26.936 -30.143  22.296  1.00  2.050          H  
ATOM   9784  N   GLU A 627      28.787 -25.781  25.358  1.00  1.080          N  
ATOM   9785  CA  GLU A 627      29.365 -24.445  25.437  1.00  1.070          C  
ATOM   9786  C   GLU A 627      30.690 -24.329  24.671  1.00  1.030          C  
ATOM   9787  O   GLU A 627      30.973 -23.280  24.071  1.00  1.010          O  
ATOM   9788  CB  GLU A 627      29.530 -24.053  26.902  1.00  1.500          C  
ATOM   9789  CG  GLU A 627      28.185 -23.817  27.619  1.00  1.500          C  
ATOM   9790  CD  GLU A 627      27.499 -25.088  28.085  1.00  1.500          C  
ATOM   9791  OE1 GLU A 627      28.055 -26.153  27.900  1.00  1.500          O  
ATOM   9792  OE2 GLU A 627      26.417 -24.995  28.602  1.00  1.500          O  
ATOM   9793  H   GLU A 627      28.517 -26.239  26.237  1.00  1.300          H  
ATOM   9794  HA  GLU A 627      28.658 -23.752  24.997  1.00  1.280          H  
ATOM   9795 1HB  GLU A 627      30.076 -24.837  27.432  1.00  1.800          H  
ATOM   9796 2HB  GLU A 627      30.117 -23.139  26.972  1.00  1.800          H  
ATOM   9797 1HG  GLU A 627      28.358 -23.175  28.482  1.00  1.800          H  
ATOM   9798 2HG  GLU A 627      27.520 -23.285  26.937  1.00  1.800          H  
ATOM   9799  N   GLU A 628      31.467 -25.421  24.628  1.00  1.070          N  
ATOM   9800  CA  GLU A 628      32.735 -25.458  23.913  1.00  1.130          C  
ATOM   9801  C   GLU A 628      32.547 -25.258  22.391  1.00  1.090          C  
ATOM   9802  O   GLU A 628      33.506 -24.950  21.685  1.00  1.140          O  
ATOM   9803  CB  GLU A 628      33.487 -26.757  24.212  1.00  1.560          C  
ATOM   9804  CG  GLU A 628      33.913 -26.932  25.680  1.00  1.560          C  
ATOM   9805  CD  GLU A 628      32.827 -27.481  26.550  1.00  1.560          C  
ATOM   9806  OE1 GLU A 628      31.753 -27.690  26.034  1.00  1.560          O  
ATOM   9807  OE2 GLU A 628      33.059 -27.694  27.712  1.00  1.560          O  
ATOM   9808  H   GLU A 628      31.203 -26.251  25.173  1.00  1.280          H  
ATOM   9809  HA  GLU A 628      33.348 -24.634  24.279  1.00  1.360          H  
ATOM   9810 1HB  GLU A 628      32.897 -27.620  23.896  1.00  1.870          H  
ATOM   9811 2HB  GLU A 628      34.402 -26.753  23.651  1.00  1.870          H  
ATOM   9812 1HG  GLU A 628      34.769 -27.607  25.718  1.00  1.870          H  
ATOM   9813 2HG  GLU A 628      34.229 -25.964  26.070  1.00  1.870          H  
ATOM   9814  N   LEU A 629      31.335 -25.496  21.864  1.00  1.040          N  
ATOM   9815  CA  LEU A 629      31.035 -25.226  20.455  1.00  1.020          C  
ATOM   9816  C   LEU A 629      30.462 -23.863  20.309  1.00  0.920          C  
ATOM   9817  O   LEU A 629      30.716 -23.177  19.326  1.00  0.910          O  
ATOM   9818  CB  LEU A 629      29.955 -26.097  19.831  1.00  1.440          C  
ATOM   9819  CG  LEU A 629      30.178 -27.478  19.637  1.00  1.440          C  
ATOM   9820  CD1 LEU A 629      28.884 -28.045  19.108  1.00  1.440          C  
ATOM   9821  CD2 LEU A 629      31.325 -27.633  18.633  1.00  1.440          C  
ATOM   9822  H   LEU A 629      30.581 -25.795  22.474  1.00  1.250          H  
ATOM   9823  HA  LEU A 629      31.951 -25.258  19.885  1.00  1.220          H  
ATOM   9824 1HB  LEU A 629      29.066 -26.008  20.463  1.00  1.720          H  
ATOM   9825 2HB  LEU A 629      29.713 -25.672  18.858  1.00  1.720          H  
ATOM   9826  HG  LEU A 629      30.413 -27.957  20.575  1.00  1.720          H  
ATOM   9827 1HD1 LEU A 629      28.953 -29.098  18.931  1.00  1.720          H  
ATOM   9828 2HD1 LEU A 629      28.113 -27.866  19.826  1.00  1.720          H  
ATOM   9829 3HD1 LEU A 629      28.636 -27.539  18.178  1.00  1.720          H  
ATOM   9830 1HD2 LEU A 629      31.534 -28.651  18.415  1.00  1.720          H  
ATOM   9831 2HD2 LEU A 629      31.058 -27.117  17.718  1.00  1.720          H  
ATOM   9832 3HD2 LEU A 629      32.198 -27.200  19.035  1.00  1.720          H  
ATOM   9833  N   GLN A 630      29.694 -23.450  21.310  1.00  0.870          N  
ATOM   9834  CA  GLN A 630      29.002 -22.172  21.262  1.00  0.820          C  
ATOM   9835  C   GLN A 630      30.019 -21.048  21.094  1.00  0.820          C  
ATOM   9836  O   GLN A 630      29.766 -20.075  20.394  1.00  0.790          O  
ATOM   9837  CB  GLN A 630      28.143 -21.968  22.507  1.00  1.170          C  
ATOM   9838  CG  GLN A 630      26.927 -22.917  22.579  1.00  1.170          C  
ATOM   9839  CD  GLN A 630      26.175 -22.791  23.886  1.00  1.170          C  
ATOM   9840  OE1 GLN A 630      26.120 -21.701  24.469  1.00  1.170          O  
ATOM   9841  NE2 GLN A 630      25.610 -23.899  24.369  1.00  1.170          N  
ATOM   9842  H   GLN A 630      29.532 -24.105  22.080  1.00  1.040          H  
ATOM   9843  HA  GLN A 630      28.347 -22.164  20.402  1.00  0.980          H  
ATOM   9844 1HB  GLN A 630      28.749 -22.097  23.393  1.00  1.400          H  
ATOM   9845 2HB  GLN A 630      27.767 -20.948  22.519  1.00  1.400          H  
ATOM   9846 1HG  GLN A 630      26.246 -22.680  21.762  1.00  1.400          H  
ATOM   9847 2HG  GLN A 630      27.272 -23.949  22.484  1.00  1.400          H  
ATOM   9848 1HE2 GLN A 630      25.116 -23.871  25.240  1.00  1.400          H  
ATOM   9849 2HE2 GLN A 630      25.678 -24.796  23.863  1.00  1.400          H  
ATOM   9850  N   ARG A 631      31.206 -21.221  21.665  1.00  0.860          N  
ATOM   9851  CA  ARG A 631      32.282 -20.232  21.527  1.00  0.900          C  
ATOM   9852  C   ARG A 631      32.711 -19.991  20.057  1.00  0.890          C  
ATOM   9853  O   ARG A 631      33.396 -19.009  19.778  1.00  0.910          O  
ATOM   9854  CB  ARG A 631      33.500 -20.602  22.352  1.00  1.240          C  
ATOM   9855  CG  ARG A 631      34.170 -21.848  21.926  1.00  1.240          C  
ATOM   9856  CD  ARG A 631      35.331 -22.216  22.782  1.00  1.240          C  
ATOM   9857  NE  ARG A 631      35.783 -23.573  22.485  1.00  1.240          N  
ATOM   9858  CZ  ARG A 631      37.005 -24.095  22.746  1.00  1.240          C  
ATOM   9859  NH1 ARG A 631      37.953 -23.355  23.294  1.00  1.240          N  
ATOM   9860  NH2 ARG A 631      37.251 -25.363  22.447  1.00  1.240          N  
ATOM   9861  H   ARG A 631      31.325 -22.033  22.282  1.00  1.030          H  
ATOM   9862  HA  ARG A 631      31.905 -19.286  21.916  1.00  1.080          H  
ATOM   9863 1HB  ARG A 631      34.231 -19.799  22.312  1.00  1.490          H  
ATOM   9864 2HB  ARG A 631      33.202 -20.732  23.393  1.00  1.490          H  
ATOM   9865 1HG  ARG A 631      33.445 -22.623  21.956  1.00  1.490          H  
ATOM   9866 2HG  ARG A 631      34.538 -21.742  20.908  1.00  1.490          H  
ATOM   9867 1HD  ARG A 631      36.145 -21.522  22.588  1.00  1.490          H  
ATOM   9868 2HD  ARG A 631      35.040 -22.172  23.832  1.00  1.490          H  
ATOM   9869  HE  ARG A 631      35.065 -24.196  22.094  1.00  1.490          H  
ATOM   9870 1HH1 ARG A 631      37.776 -22.390  23.526  1.00  1.490          H  
ATOM   9871 2HH1 ARG A 631      38.861 -23.755  23.486  1.00  1.490          H  
ATOM   9872 1HH2 ARG A 631      36.532 -25.939  22.028  1.00  1.490          H  
ATOM   9873 2HH2 ARG A 631      38.157 -25.760  22.638  1.00  1.490          H  
ATOM   9874  N   PHE A 632      32.380 -20.913  19.140  1.00  0.880          N  
ATOM   9875  CA  PHE A 632      32.724 -20.785  17.726  1.00  0.880          C  
ATOM   9876  C   PHE A 632      31.541 -20.304  16.867  1.00  0.860          C  
ATOM   9877  O   PHE A 632      31.659 -20.184  15.639  1.00  0.900          O  
ATOM   9878  CB  PHE A 632      33.210 -22.131  17.168  1.00  1.230          C  
ATOM   9879  CG  PHE A 632      34.503 -22.621  17.706  1.00  1.230          C  
ATOM   9880  CD1 PHE A 632      34.549 -23.663  18.606  1.00  1.230          C  
ATOM   9881  CD2 PHE A 632      35.691 -22.042  17.308  1.00  1.230          C  
ATOM   9882  CE1 PHE A 632      35.752 -24.113  19.093  1.00  1.230          C  
ATOM   9883  CE2 PHE A 632      36.888 -22.493  17.795  1.00  1.230          C  
ATOM   9884  CZ  PHE A 632      36.918 -23.533  18.689  1.00  1.230          C  
ATOM   9885  H   PHE A 632      31.815 -21.712  19.414  1.00  1.060          H  
ATOM   9886  HA  PHE A 632      33.528 -20.056  17.637  1.00  1.060          H  
ATOM   9887 1HB  PHE A 632      32.464 -22.886  17.395  1.00  1.480          H  
ATOM   9888 2HB  PHE A 632      33.287 -22.078  16.107  1.00  1.480          H  
ATOM   9889  HD1 PHE A 632      33.626 -24.127  18.931  1.00  1.480          H  
ATOM   9890  HD2 PHE A 632      35.673 -21.217  16.596  1.00  1.480          H  
ATOM   9891  HE1 PHE A 632      35.775 -24.927  19.803  1.00  1.480          H  
ATOM   9892  HE2 PHE A 632      37.822 -22.026  17.470  1.00  1.480          H  
ATOM   9893  HZ  PHE A 632      37.872 -23.892  19.074  1.00  1.480          H  
ATOM   9894  N   MET A 633      30.398 -20.049  17.501  1.00  0.810          N  
ATOM   9895  CA  MET A 633      29.193 -19.613  16.811  1.00  0.780          C  
ATOM   9896  C   MET A 633      29.181 -18.087  16.672  1.00  0.740          C  
ATOM   9897  O   MET A 633      29.837 -17.396  17.453  1.00  0.760          O  
ATOM   9898  CB  MET A 633      27.953 -20.143  17.549  1.00  1.100          C  
ATOM   9899  CG  MET A 633      27.828 -21.657  17.479  1.00  1.100          C  
ATOM   9900  SD  MET A 633      26.389 -22.329  18.303  1.00  1.100          S  
ATOM   9901  CE  MET A 633      26.774 -24.084  18.245  1.00  1.100          C  
ATOM   9902  H   MET A 633      30.357 -20.133  18.521  1.00  0.970          H  
ATOM   9903  HA  MET A 633      29.215 -20.057  15.821  1.00  0.940          H  
ATOM   9904 1HB  MET A 633      28.028 -19.875  18.600  1.00  1.320          H  
ATOM   9905 2HB  MET A 633      27.042 -19.688  17.176  1.00  1.320          H  
ATOM   9906 1HG  MET A 633      27.762 -21.934  16.434  1.00  1.320          H  
ATOM   9907 2HG  MET A 633      28.722 -22.114  17.902  1.00  1.320          H  
ATOM   9908 1HE  MET A 633      25.962 -24.633  18.698  1.00  1.320          H  
ATOM   9909 2HE  MET A 633      26.895 -24.406  17.213  1.00  1.320          H  
ATOM   9910 3HE  MET A 633      27.695 -24.273  18.790  1.00  1.320          H  
ATOM   9911  N   PRO A 634      28.491 -17.532  15.661  1.00  0.720          N  
ATOM   9912  CA  PRO A 634      28.302 -16.110  15.459  1.00  0.700          C  
ATOM   9913  C   PRO A 634      27.416 -15.557  16.552  1.00  0.680          C  
ATOM   9914  O   PRO A 634      26.634 -16.293  17.152  1.00  0.660          O  
ATOM   9915  CB  PRO A 634      27.622 -16.039  14.087  1.00  1.050          C  
ATOM   9916  CG  PRO A 634      26.935 -17.377  13.927  1.00  1.050          C  
ATOM   9917  CD  PRO A 634      27.851 -18.374  14.617  1.00  1.050          C  
ATOM   9918  HA  PRO A 634      29.280 -15.608  15.453  1.00  0.840          H  
ATOM   9919 1HB  PRO A 634      26.907 -15.196  14.077  1.00  1.260          H  
ATOM   9920 2HB  PRO A 634      28.367 -15.838  13.304  1.00  1.260          H  
ATOM   9921 1HG  PRO A 634      25.933 -17.338  14.391  1.00  1.260          H  
ATOM   9922 2HG  PRO A 634      26.783 -17.598  12.859  1.00  1.260          H  
ATOM   9923 1HD  PRO A 634      27.232 -19.167  15.031  1.00  1.260          H  
ATOM   9924 2HD  PRO A 634      28.607 -18.758  13.914  1.00  1.260          H  
ATOM   9925  N   GLN A 635      27.522 -14.265  16.809  1.00  0.710          N  
ATOM   9926  CA  GLN A 635      26.619 -13.635  17.757  1.00  0.730          C  
ATOM   9927  C   GLN A 635      25.223 -13.563  17.160  1.00  0.600          C  
ATOM   9928  O   GLN A 635      25.055 -13.044  16.056  1.00  0.590          O  
ATOM   9929  CB  GLN A 635      27.095 -12.217  18.100  1.00  1.010          C  
ATOM   9930  CG  GLN A 635      26.174 -11.440  19.059  1.00  1.010          C  
ATOM   9931  CD  GLN A 635      26.192 -11.976  20.472  1.00  1.010          C  
ATOM   9932  OE1 GLN A 635      27.258 -12.061  21.090  1.00  1.010          O  
ATOM   9933  NE2 GLN A 635      25.026 -12.353  20.994  1.00  1.010          N  
ATOM   9934  H   GLN A 635      28.208 -13.708  16.320  1.00  0.850          H  
ATOM   9935  HA  GLN A 635      26.578 -14.239  18.665  1.00  0.880          H  
ATOM   9936 1HB  GLN A 635      28.084 -12.267  18.554  1.00  1.220          H  
ATOM   9937 2HB  GLN A 635      27.184 -11.636  17.184  1.00  1.220          H  
ATOM   9938 1HG  GLN A 635      26.515 -10.408  19.093  1.00  1.220          H  
ATOM   9939 2HG  GLN A 635      25.145 -11.469  18.697  1.00  1.220          H  
ATOM   9940 1HE2 GLN A 635      24.990 -12.714  21.928  1.00  1.220          H  
ATOM   9941 2HE2 GLN A 635      24.153 -12.298  20.446  1.00  1.220          H  
ATOM   9942  N   THR A 636      24.222 -14.041  17.895  1.00  0.590          N  
ATOM   9943  CA  THR A 636      22.844 -13.986  17.425  1.00  0.560          C  
ATOM   9944  C   THR A 636      21.985 -13.238  18.435  1.00  0.550          C  
ATOM   9945  O   THR A 636      22.470 -12.708  19.445  1.00  0.600          O  
ATOM   9946  CB  THR A 636      22.228 -15.383  17.197  1.00  0.800          C  
ATOM   9947  OG1 THR A 636      21.999 -16.017  18.469  1.00  0.800          O  
ATOM   9948  CG2 THR A 636      23.195 -16.238  16.360  1.00  0.800          C  
ATOM   9949  H   THR A 636      24.415 -14.499  18.777  1.00  0.710          H  
ATOM   9950  HA  THR A 636      22.812 -13.437  16.484  1.00  0.670          H  
ATOM   9951  HB  THR A 636      21.286 -15.289  16.663  1.00  0.960          H  
ATOM   9952  HG1 THR A 636      21.603 -16.887  18.321  1.00  0.960          H  
ATOM   9953 1HG2 THR A 636      22.763 -17.222  16.196  1.00  0.960          H  
ATOM   9954 2HG2 THR A 636      23.373 -15.753  15.400  1.00  0.960          H  
ATOM   9955 3HG2 THR A 636      24.138 -16.348  16.883  1.00  0.960          H  
ATOM   9956  N   GLU A 637      20.686 -13.175  18.157  1.00  0.580          N  
ATOM   9957  CA  GLU A 637      19.747 -12.481  19.031  1.00  0.620          C  
ATOM   9958  C   GLU A 637      19.162 -13.348  20.150  1.00  0.490          C  
ATOM   9959  O   GLU A 637      18.275 -12.908  20.879  1.00  0.550          O  
ATOM   9960  CB  GLU A 637      18.631 -11.840  18.220  1.00  0.850          C  
ATOM   9961  CG  GLU A 637      19.112 -10.715  17.297  1.00  0.850          C  
ATOM   9962  CD  GLU A 637      17.980 -10.029  16.608  1.00  0.850          C  
ATOM   9963  OE1 GLU A 637      16.869 -10.435  16.842  1.00  0.850          O  
ATOM   9964  OE2 GLU A 637      18.203  -9.103  15.871  1.00  0.850          O  
ATOM   9965  H   GLU A 637      20.341 -13.611  17.314  1.00  0.700          H  
ATOM   9966  HA  GLU A 637      20.292 -11.669  19.514  1.00  0.740          H  
ATOM   9967 1HB  GLU A 637      18.148 -12.597  17.604  1.00  1.020          H  
ATOM   9968 2HB  GLU A 637      17.878 -11.431  18.892  1.00  1.020          H  
ATOM   9969 1HG  GLU A 637      19.664  -9.985  17.889  1.00  1.020          H  
ATOM   9970 2HG  GLU A 637      19.791 -11.129  16.555  1.00  1.020          H  
ATOM   9971  N   ASN A 638      19.621 -14.598  20.276  1.00  0.390          N  
ATOM   9972  CA  ASN A 638      19.133 -15.492  21.333  1.00  0.340          C  
ATOM   9973  C   ASN A 638      17.614 -15.654  21.377  1.00  0.330          C  
ATOM   9974  O   ASN A 638      16.998 -15.553  22.439  1.00  0.340          O  
ATOM   9975  CB  ASN A 638      19.633 -15.037  22.691  1.00  0.500          C  
ATOM   9976  CG  ASN A 638      21.124 -15.080  22.798  1.00  0.500          C  
ATOM   9977  OD1 ASN A 638      21.784 -16.016  22.322  1.00  0.500          O  
ATOM   9978  ND2 ASN A 638      21.680 -14.074  23.425  1.00  0.500          N  
ATOM   9979  H   ASN A 638      20.361 -14.921  19.650  1.00  0.470          H  
ATOM   9980  HA  ASN A 638      19.543 -16.485  21.143  1.00  0.410          H  
ATOM   9981 1HB  ASN A 638      19.291 -14.026  22.900  1.00  0.600          H  
ATOM   9982 2HB  ASN A 638      19.213 -15.686  23.462  1.00  0.600          H  
ATOM   9983 1HD2 ASN A 638      22.671 -14.040  23.538  1.00  0.600          H  
ATOM   9984 2HD2 ASN A 638      21.110 -13.339  23.792  1.00  0.600          H  
ATOM   9985  N   VAL A 639      17.001 -15.857  20.222  1.00  0.330          N  
ATOM   9986  CA  VAL A 639      15.566 -16.063  20.175  1.00  0.320          C  
ATOM   9987  C   VAL A 639      15.250 -17.489  20.552  1.00  0.350          C  
ATOM   9988  O   VAL A 639      15.801 -18.426  19.973  1.00  0.390          O  
ATOM   9989  CB  VAL A 639      15.018 -15.745  18.774  1.00  0.450          C  
ATOM   9990  CG1 VAL A 639      13.489 -16.072  18.675  1.00  0.450          C  
ATOM   9991  CG2 VAL A 639      15.273 -14.278  18.509  1.00  0.450          C  
ATOM   9992  H   VAL A 639      17.558 -15.905  19.384  1.00  0.400          H  
ATOM   9993  HA  VAL A 639      15.091 -15.398  20.892  1.00  0.380          H  
ATOM   9994  HB  VAL A 639      15.537 -16.353  18.033  1.00  0.540          H  
ATOM   9995 1HG1 VAL A 639      13.121 -15.837  17.685  1.00  0.540          H  
ATOM   9996 2HG1 VAL A 639      13.313 -17.131  18.865  1.00  0.540          H  
ATOM   9997 3HG1 VAL A 639      12.935 -15.478  19.410  1.00  0.540          H  
ATOM   9998 1HG2 VAL A 639      14.916 -14.022  17.524  1.00  0.540          H  
ATOM   9999 2HG2 VAL A 639      14.750 -13.680  19.256  1.00  0.540          H  
ATOM  10000 3HG2 VAL A 639      16.338 -14.069  18.569  1.00  0.540          H  
ATOM  10001  N   HIS A 640      14.363 -17.655  21.523  1.00  0.350          N  
ATOM  10002  CA  HIS A 640      13.998 -18.988  21.956  1.00  0.390          C  
ATOM  10003  C   HIS A 640      12.539 -19.275  21.619  1.00  0.390          C  
ATOM  10004  O   HIS A 640      12.146 -20.443  21.501  1.00  0.420          O  
ATOM  10005  CB  HIS A 640      14.264 -19.132  23.454  1.00  0.530          C  
ATOM  10006  CG  HIS A 640      15.718 -18.913  23.808  1.00  0.530          C  
ATOM  10007  ND1 HIS A 640      16.716 -19.793  23.442  1.00  0.530          N  
ATOM  10008  CD2 HIS A 640      16.328 -17.915  24.488  1.00  0.530          C  
ATOM  10009  CE1 HIS A 640      17.879 -19.338  23.884  1.00  0.530          C  
ATOM  10010  NE2 HIS A 640      17.670 -18.206  24.524  1.00  0.530          N  
ATOM  10011  H   HIS A 640      13.948 -16.829  21.957  1.00  0.420          H  
ATOM  10012  HA  HIS A 640      14.605 -19.726  21.435  1.00  0.470          H  
ATOM  10013 1HB  HIS A 640      13.658 -18.408  24.009  1.00  0.640          H  
ATOM  10014 2HB  HIS A 640      13.973 -20.128  23.784  1.00  0.640          H  
ATOM  10015  HD1 HIS A 640      16.646 -20.445  22.685  1.00  0.640          H  
ATOM  10016  HD2 HIS A 640      15.953 -17.006  24.961  1.00  0.640          H  
ATOM  10017  HE1 HIS A 640      18.797 -19.891  23.696  1.00  0.640          H  
ATOM  10018  N   THR A 641      11.763 -18.198  21.449  1.00  0.360          N  
ATOM  10019  CA  THR A 641      10.342 -18.262  21.139  1.00  0.360          C  
ATOM  10020  C   THR A 641       9.909 -17.342  20.003  1.00  0.320          C  
ATOM  10021  O   THR A 641      10.332 -16.184  19.928  1.00  0.300          O  
ATOM  10022  CB  THR A 641       9.493 -17.937  22.383  1.00  0.500          C  
ATOM  10023  OG1 THR A 641       9.689 -18.928  23.398  1.00  0.500          O  
ATOM  10024  CG2 THR A 641       8.028 -17.833  22.039  1.00  0.500          C  
ATOM  10025  H   THR A 641      12.162 -17.274  21.615  1.00  0.430          H  
ATOM  10026  HA  THR A 641      10.114 -19.281  20.840  1.00  0.430          H  
ATOM  10027  HB  THR A 641       9.829 -17.026  22.769  1.00  0.600          H  
ATOM  10028  HG1 THR A 641       9.301 -18.591  24.226  1.00  0.600          H  
ATOM  10029 1HG2 THR A 641       7.463 -17.602  22.930  1.00  0.600          H  
ATOM  10030 2HG2 THR A 641       7.845 -17.055  21.315  1.00  0.600          H  
ATOM  10031 3HG2 THR A 641       7.725 -18.787  21.635  1.00  0.600          H  
ATOM  10032  N   ILE A 642       9.041 -17.861  19.141  1.00  0.320          N  
ATOM  10033  CA  ILE A 642       8.407 -17.078  18.096  1.00  0.280          C  
ATOM  10034  C   ILE A 642       6.884 -17.203  18.231  1.00  0.300          C  
ATOM  10035  O   ILE A 642       6.363 -18.308  18.371  1.00  0.330          O  
ATOM  10036  CB  ILE A 642       8.856 -17.516  16.693  1.00  0.410          C  
ATOM  10037  CG1 ILE A 642      10.379 -17.362  16.571  1.00  0.410          C  
ATOM  10038  CG2 ILE A 642       8.147 -16.655  15.641  1.00  0.410          C  
ATOM  10039  CD1 ILE A 642      10.943 -17.957  15.363  1.00  0.410          C  
ATOM  10040  H   ILE A 642       8.792 -18.849  19.250  1.00  0.380          H  
ATOM  10041  HA  ILE A 642       8.676 -16.035  18.227  1.00  0.340          H  
ATOM  10042  HB  ILE A 642       8.609 -18.566  16.542  1.00  0.490          H  
ATOM  10043 1HG1 ILE A 642      10.640 -16.315  16.596  1.00  0.490          H  
ATOM  10044 2HG1 ILE A 642      10.846 -17.849  17.416  1.00  0.490          H  
ATOM  10045 1HG2 ILE A 642       8.439 -16.955  14.652  1.00  0.490          H  
ATOM  10046 2HG2 ILE A 642       7.091 -16.774  15.733  1.00  0.490          H  
ATOM  10047 3HG2 ILE A 642       8.403 -15.603  15.794  1.00  0.490          H  
ATOM  10048 1HD1 ILE A 642      12.005 -17.827  15.373  1.00  0.490          H  
ATOM  10049 2HD1 ILE A 642      10.702 -19.015  15.360  1.00  0.490          H  
ATOM  10050 3HD1 ILE A 642      10.548 -17.495  14.469  1.00  0.490          H  
ATOM  10051  N   ILE A 643       6.188 -16.078  18.237  1.00  0.290          N  
ATOM  10052  CA  ILE A 643       4.739 -16.048  18.339  1.00  0.320          C  
ATOM  10053  C   ILE A 643       4.133 -15.570  17.034  1.00  0.290          C  
ATOM  10054  O   ILE A 643       4.541 -14.545  16.486  1.00  0.260          O  
ATOM  10055  CB  ILE A 643       4.271 -15.124  19.485  1.00  0.440          C  
ATOM  10056  CG1 ILE A 643       4.831 -15.656  20.826  1.00  0.440          C  
ATOM  10057  CG2 ILE A 643       2.697 -15.020  19.499  1.00  0.440          C  
ATOM  10058  CD1 ILE A 643       4.689 -14.722  21.982  1.00  0.440          C  
ATOM  10059  H   ILE A 643       6.695 -15.200  18.150  1.00  0.350          H  
ATOM  10060  HA  ILE A 643       4.377 -17.055  18.533  1.00  0.380          H  
ATOM  10061  HB  ILE A 643       4.689 -14.146  19.333  1.00  0.520          H  
ATOM  10062 1HG1 ILE A 643       4.330 -16.570  21.072  1.00  0.520          H  
ATOM  10063 2HG1 ILE A 643       5.885 -15.865  20.700  1.00  0.520          H  
ATOM  10064 1HG2 ILE A 643       2.368 -14.365  20.293  1.00  0.520          H  
ATOM  10065 2HG2 ILE A 643       2.332 -14.617  18.552  1.00  0.520          H  
ATOM  10066 3HG2 ILE A 643       2.271 -16.015  19.653  1.00  0.520          H  
ATOM  10067 1HD1 ILE A 643       5.118 -15.185  22.872  1.00  0.520          H  
ATOM  10068 2HD1 ILE A 643       5.214 -13.803  21.763  1.00  0.520          H  
ATOM  10069 3HD1 ILE A 643       3.656 -14.499  22.169  1.00  0.520          H  
ATOM  10070  N   LEU A 644       3.199 -16.343  16.506  1.00  0.300          N  
ATOM  10071  CA  LEU A 644       2.509 -15.992  15.274  1.00  0.280          C  
ATOM  10072  C   LEU A 644       1.116 -15.475  15.618  1.00  0.320          C  
ATOM  10073  O   LEU A 644       0.332 -16.143  16.300  1.00  0.380          O  
ATOM  10074  CB  LEU A 644       2.418 -17.213  14.336  1.00  0.400          C  
ATOM  10075  CG  LEU A 644       3.667 -17.555  13.423  1.00  0.400          C  
ATOM  10076  CD1 LEU A 644       4.873 -17.804  14.250  1.00  0.400          C  
ATOM  10077  CD2 LEU A 644       3.328 -18.796  12.583  1.00  0.400          C  
ATOM  10078  H   LEU A 644       2.956 -17.206  16.994  1.00  0.360          H  
ATOM  10079  HA  LEU A 644       3.054 -15.194  14.768  1.00  0.340          H  
ATOM  10080 1HB  LEU A 644       2.222 -18.091  14.951  1.00  0.480          H  
ATOM  10081 2HB  LEU A 644       1.567 -17.059  13.671  1.00  0.480          H  
ATOM  10082  HG  LEU A 644       3.894 -16.722  12.778  1.00  0.480          H  
ATOM  10083 1HD1 LEU A 644       5.717 -18.046  13.611  1.00  0.480          H  
ATOM  10084 2HD1 LEU A 644       5.100 -16.920  14.803  1.00  0.480          H  
ATOM  10085 3HD1 LEU A 644       4.676 -18.620  14.921  1.00  0.480          H  
ATOM  10086 1HD2 LEU A 644       4.175 -19.045  11.941  1.00  0.480          H  
ATOM  10087 2HD2 LEU A 644       3.114 -19.636  13.245  1.00  0.480          H  
ATOM  10088 3HD2 LEU A 644       2.453 -18.591  11.963  1.00  0.480          H  
ATOM  10089  N   ASP A 645       0.809 -14.266  15.167  1.00  0.300          N  
ATOM  10090  CA  ASP A 645      -0.473 -13.633  15.468  1.00  0.340          C  
ATOM  10091  C   ASP A 645      -1.569 -14.039  14.481  1.00  0.360          C  
ATOM  10092  O   ASP A 645      -1.524 -13.670  13.306  1.00  0.350          O  
ATOM  10093  CB  ASP A 645      -0.368 -12.105  15.452  1.00  0.460          C  
ATOM  10094  CG  ASP A 645      -1.679 -11.454  15.919  1.00  0.460          C  
ATOM  10095  OD1 ASP A 645      -2.563 -12.206  16.323  1.00  0.460          O  
ATOM  10096  OD2 ASP A 645      -1.819 -10.245  15.858  1.00  0.460          O  
ATOM  10097  H   ASP A 645       1.502 -13.751  14.616  1.00  0.360          H  
ATOM  10098  HA  ASP A 645      -0.786 -13.948  16.465  1.00  0.410          H  
ATOM  10099 1HB  ASP A 645       0.459 -11.787  16.091  1.00  0.550          H  
ATOM  10100 2HB  ASP A 645      -0.151 -11.773  14.452  1.00  0.550          H  
ATOM  10101  N   PHE A 646      -2.535 -14.828  14.940  1.00  0.410          N  
ATOM  10102  CA  PHE A 646      -3.626 -15.326  14.108  1.00  0.430          C  
ATOM  10103  C   PHE A 646      -4.894 -14.510  14.269  1.00  0.470          C  
ATOM  10104  O   PHE A 646      -5.911 -14.813  13.648  1.00  0.490          O  
ATOM  10105  CB  PHE A 646      -3.928 -16.794  14.406  1.00  0.590          C  
ATOM  10106  CG  PHE A 646      -2.893 -17.676  13.910  1.00  0.590          C  
ATOM  10107  CD1 PHE A 646      -1.791 -17.944  14.659  1.00  0.590          C  
ATOM  10108  CD2 PHE A 646      -3.020 -18.257  12.661  1.00  0.590          C  
ATOM  10109  CE1 PHE A 646      -0.820 -18.750  14.171  1.00  0.590          C  
ATOM  10110  CE2 PHE A 646      -2.047 -19.074  12.178  1.00  0.590          C  
ATOM  10111  CZ  PHE A 646      -0.939 -19.315  12.939  1.00  0.590          C  
ATOM  10112  H   PHE A 646      -2.519 -15.079  15.930  1.00  0.490          H  
ATOM  10113  HA  PHE A 646      -3.305 -15.262  13.076  1.00  0.520          H  
ATOM  10114 1HB  PHE A 646      -4.010 -16.925  15.486  1.00  0.710          H  
ATOM  10115 2HB  PHE A 646      -4.876 -17.076  13.954  1.00  0.710          H  
ATOM  10116  HD1 PHE A 646      -1.685 -17.492  15.648  1.00  0.710          H  
ATOM  10117  HD2 PHE A 646      -3.907 -18.051  12.063  1.00  0.710          H  
ATOM  10118  HE1 PHE A 646       0.053 -18.937  14.766  1.00  0.710          H  
ATOM  10119  HE2 PHE A 646      -2.147 -19.524  11.196  1.00  0.710          H  
ATOM  10120  HZ  PHE A 646      -0.155 -19.953  12.573  1.00  0.710          H  
ATOM  10121  N   THR A 647      -4.818 -13.402  15.001  1.00  0.500          N  
ATOM  10122  CA  THR A 647      -5.990 -12.563  15.251  1.00  0.550          C  
ATOM  10123  C   THR A 647      -6.657 -12.154  13.943  1.00  0.550          C  
ATOM  10124  O   THR A 647      -7.883 -12.101  13.833  1.00  0.590          O  
ATOM  10125  CB  THR A 647      -5.616 -11.271  16.027  1.00  0.750          C  
ATOM  10126  OG1 THR A 647      -5.026 -11.611  17.285  1.00  0.750          O  
ATOM  10127  CG2 THR A 647      -6.867 -10.427  16.282  1.00  0.750          C  
ATOM  10128  H   THR A 647      -3.929 -13.156  15.461  1.00  0.600          H  
ATOM  10129  HA  THR A 647      -6.703 -13.140  15.844  1.00  0.660          H  
ATOM  10130  HB  THR A 647      -4.894 -10.690  15.448  1.00  0.900          H  
ATOM  10131  HG1 THR A 647      -4.093 -11.869  17.115  1.00  0.900          H  
ATOM  10132 1HG2 THR A 647      -6.583  -9.533  16.832  1.00  0.900          H  
ATOM  10133 2HG2 THR A 647      -7.330 -10.133  15.344  1.00  0.900          H  
ATOM  10134 3HG2 THR A 647      -7.577 -11.007  16.869  1.00  0.900          H  
ATOM  10135  N   GLN A 648      -5.835 -11.803  12.963  1.00  0.520          N  
ATOM  10136  CA  GLN A 648      -6.278 -11.323  11.667  1.00  0.530          C  
ATOM  10137  C   GLN A 648      -6.385 -12.411  10.579  1.00  0.490          C  
ATOM  10138  O   GLN A 648      -6.605 -12.080   9.412  1.00  0.490          O  
ATOM  10139  CB  GLN A 648      -5.334 -10.216  11.213  1.00  0.740          C  
ATOM  10140  CG  GLN A 648      -5.344  -8.977  12.122  1.00  0.740          C  
ATOM  10141  CD  GLN A 648      -4.329  -7.925  11.695  1.00  0.740          C  
ATOM  10142  OE1 GLN A 648      -3.237  -8.260  11.234  1.00  0.740          O  
ATOM  10143  NE2 GLN A 648      -4.685  -6.658  11.851  1.00  0.740          N  
ATOM  10144  H   GLN A 648      -4.839 -11.871  13.134  1.00  0.620          H  
ATOM  10145  HA  GLN A 648      -7.271 -10.894  11.794  1.00  0.640          H  
ATOM  10146 1HB  GLN A 648      -4.314 -10.607  11.162  1.00  0.890          H  
ATOM  10147 2HB  GLN A 648      -5.619  -9.899  10.215  1.00  0.890          H  
ATOM  10148 1HG  GLN A 648      -6.337  -8.530  12.090  1.00  0.890          H  
ATOM  10149 2HG  GLN A 648      -5.107  -9.283  13.140  1.00  0.890          H  
ATOM  10150 1HE2 GLN A 648      -4.053  -5.923  11.593  1.00  0.890          H  
ATOM  10151 2HE2 GLN A 648      -5.582  -6.429  12.232  1.00  0.890          H  
ATOM  10152  N   VAL A 649      -6.201 -13.688  10.940  1.00  0.460          N  
ATOM  10153  CA  VAL A 649      -6.273 -14.780   9.971  1.00  0.430          C  
ATOM  10154  C   VAL A 649      -7.682 -15.351   9.929  1.00  0.460          C  
ATOM  10155  O   VAL A 649      -8.089 -16.109  10.806  1.00  0.550          O  
ATOM  10156  CB  VAL A 649      -5.256 -15.890  10.362  1.00  0.610          C  
ATOM  10157  CG1 VAL A 649      -5.317 -17.110   9.417  1.00  0.610          C  
ATOM  10158  CG2 VAL A 649      -3.854 -15.301  10.296  1.00  0.610          C  
ATOM  10159  H   VAL A 649      -6.062 -13.915  11.926  1.00  0.550          H  
ATOM  10160  HA  VAL A 649      -6.012 -14.391   8.985  1.00  0.520          H  
ATOM  10161  HB  VAL A 649      -5.479 -16.227  11.373  1.00  0.740          H  
ATOM  10162 1HG1 VAL A 649      -4.590 -17.851   9.734  1.00  0.740          H  
ATOM  10163 2HG1 VAL A 649      -6.312 -17.557   9.445  1.00  0.740          H  
ATOM  10164 3HG1 VAL A 649      -5.089 -16.805   8.412  1.00  0.740          H  
ATOM  10165 1HG2 VAL A 649      -3.118 -16.048  10.583  1.00  0.740          H  
ATOM  10166 2HG2 VAL A 649      -3.654 -14.974   9.275  1.00  0.740          H  
ATOM  10167 3HG2 VAL A 649      -3.775 -14.445  10.961  1.00  0.740          H  
ATOM  10168  N   ASN A 650      -8.416 -15.047   8.864  1.00  0.420          N  
ATOM  10169  CA  ASN A 650      -9.804 -15.483   8.755  1.00  0.440          C  
ATOM  10170  C   ASN A 650      -9.954 -16.995   8.613  1.00  0.450          C  
ATOM  10171  O   ASN A 650     -10.913 -17.579   9.115  1.00  0.490          O  
ATOM  10172  CB  ASN A 650     -10.461 -14.808   7.570  1.00  0.610          C  
ATOM  10173  CG  ASN A 650     -10.722 -13.355   7.793  1.00  0.610          C  
ATOM  10174  OD1 ASN A 650     -10.780 -12.866   8.927  1.00  0.610          O  
ATOM  10175  ND2 ASN A 650     -10.883 -12.638   6.714  1.00  0.610          N  
ATOM  10176  H   ASN A 650      -8.027 -14.419   8.173  1.00  0.500          H  
ATOM  10177  HA  ASN A 650     -10.325 -15.192   9.668  1.00  0.530          H  
ATOM  10178 1HB  ASN A 650      -9.823 -14.917   6.692  1.00  0.730          H  
ATOM  10179 2HB  ASN A 650     -11.405 -15.305   7.352  1.00  0.730          H  
ATOM  10180 1HD2 ASN A 650     -11.059 -11.656   6.792  1.00  0.730          H  
ATOM  10181 2HD2 ASN A 650     -10.831 -13.064   5.812  1.00  0.730          H  
ATOM  10182  N   PHE A 651      -9.027 -17.613   7.898  1.00  0.420          N  
ATOM  10183  CA  PHE A 651      -9.058 -19.052   7.663  1.00  0.430          C  
ATOM  10184  C   PHE A 651      -7.691 -19.581   7.263  1.00  0.400          C  
ATOM  10185  O   PHE A 651      -6.804 -18.798   6.870  1.00  0.390          O  
ATOM  10186  CB  PHE A 651     -10.071 -19.405   6.570  1.00  0.600          C  
ATOM  10187  CG  PHE A 651      -9.766 -18.803   5.213  1.00  0.600          C  
ATOM  10188  CD1 PHE A 651      -8.995 -19.495   4.278  1.00  0.600          C  
ATOM  10189  CD2 PHE A 651     -10.262 -17.557   4.866  1.00  0.600          C  
ATOM  10190  CE1 PHE A 651      -8.729 -18.945   3.039  1.00  0.600          C  
ATOM  10191  CE2 PHE A 651      -9.995 -17.010   3.629  1.00  0.600          C  
ATOM  10192  CZ  PHE A 651      -9.225 -17.706   2.713  1.00  0.600          C  
ATOM  10193  H   PHE A 651      -8.289 -17.060   7.498  1.00  0.500          H  
ATOM  10194  HA  PHE A 651      -9.356 -19.555   8.588  1.00  0.520          H  
ATOM  10195 1HB  PHE A 651     -10.110 -20.494   6.464  1.00  0.720          H  
ATOM  10196 2HB  PHE A 651     -11.063 -19.078   6.879  1.00  0.720          H  
ATOM  10197  HD1 PHE A 651      -8.602 -20.481   4.534  1.00  0.720          H  
ATOM  10198  HD2 PHE A 651     -10.870 -17.013   5.583  1.00  0.720          H  
ATOM  10199  HE1 PHE A 651      -8.137 -19.491   2.317  1.00  0.720          H  
ATOM  10200  HE2 PHE A 651     -10.392 -16.029   3.370  1.00  0.720          H  
ATOM  10201  HZ  PHE A 651      -9.013 -17.275   1.734  1.00  0.720          H  
ATOM  10202  N   ILE A 652      -7.532 -20.911   7.359  1.00  0.410          N  
ATOM  10203  CA  ILE A 652      -6.331 -21.581   6.869  1.00  0.380          C  
ATOM  10204  C   ILE A 652      -6.730 -22.768   5.958  1.00  0.400          C  
ATOM  10205  O   ILE A 652      -7.456 -23.658   6.396  1.00  0.420          O  
ATOM  10206  CB  ILE A 652      -5.488 -22.109   8.045  1.00  0.540          C  
ATOM  10207  CG1 ILE A 652      -5.137 -20.979   9.022  1.00  0.540          C  
ATOM  10208  CG2 ILE A 652      -4.197 -22.661   7.476  1.00  0.540          C  
ATOM  10209  CD1 ILE A 652      -4.561 -21.465  10.281  1.00  0.540          C  
ATOM  10210  H   ILE A 652      -8.299 -21.483   7.750  1.00  0.490          H  
ATOM  10211  HA  ILE A 652      -5.752 -20.875   6.295  1.00  0.460          H  
ATOM  10212  HB  ILE A 652      -6.033 -22.889   8.577  1.00  0.650          H  
ATOM  10213 1HG1 ILE A 652      -4.433 -20.302   8.545  1.00  0.650          H  
ATOM  10214 2HG1 ILE A 652      -6.029 -20.426   9.275  1.00  0.650          H  
ATOM  10215 1HG2 ILE A 652      -3.558 -23.065   8.240  1.00  0.650          H  
ATOM  10216 2HG2 ILE A 652      -4.429 -23.440   6.782  1.00  0.650          H  
ATOM  10217 3HG2 ILE A 652      -3.670 -21.862   6.952  1.00  0.650          H  
ATOM  10218 1HD1 ILE A 652      -4.343 -20.619  10.923  1.00  0.650          H  
ATOM  10219 2HD1 ILE A 652      -5.282 -22.129  10.756  1.00  0.650          H  
ATOM  10220 3HD1 ILE A 652      -3.687 -21.998  10.111  1.00  0.650          H  
ATOM  10221  N   ASP A 653      -6.266 -22.809   4.704  1.00  0.410          N  
ATOM  10222  CA  ASP A 653      -6.676 -23.954   3.862  1.00  0.430          C  
ATOM  10223  C   ASP A 653      -5.715 -25.133   4.078  1.00  0.430          C  
ATOM  10224  O   ASP A 653      -4.839 -25.069   4.942  1.00  0.420          O  
ATOM  10225  CB  ASP A 653      -6.785 -23.615   2.360  1.00  0.590          C  
ATOM  10226  CG  ASP A 653      -5.474 -23.364   1.671  1.00  0.590          C  
ATOM  10227  OD1 ASP A 653      -4.460 -23.576   2.303  1.00  0.590          O  
ATOM  10228  OD2 ASP A 653      -5.469 -22.965   0.517  1.00  0.590          O  
ATOM  10229  H   ASP A 653      -5.630 -22.069   4.387  1.00  0.490          H  
ATOM  10230  HA  ASP A 653      -7.668 -24.276   4.181  1.00  0.520          H  
ATOM  10231 1HB  ASP A 653      -7.308 -24.415   1.840  1.00  0.710          H  
ATOM  10232 2HB  ASP A 653      -7.397 -22.716   2.251  1.00  0.710          H  
ATOM  10233  N   SER A 654      -5.876 -26.231   3.317  1.00  0.450          N  
ATOM  10234  CA  SER A 654      -5.026 -27.397   3.546  1.00  0.470          C  
ATOM  10235  C   SER A 654      -3.535 -27.158   3.307  1.00  0.450          C  
ATOM  10236  O   SER A 654      -2.688 -27.761   3.982  1.00  0.490          O  
ATOM  10237  CB  SER A 654      -5.492 -28.536   2.660  1.00  0.650          C  
ATOM  10238  OG  SER A 654      -5.300 -28.230   1.302  1.00  0.650          O  
ATOM  10239  H   SER A 654      -6.583 -26.271   2.599  1.00  0.540          H  
ATOM  10240  HA  SER A 654      -5.151 -27.682   4.584  1.00  0.560          H  
ATOM  10241 1HB  SER A 654      -4.938 -29.440   2.913  1.00  0.780          H  
ATOM  10242 2HB  SER A 654      -6.546 -28.735   2.846  1.00  0.780          H  
ATOM  10243  HG  SER A 654      -5.573 -29.014   0.811  1.00  0.780          H  
ATOM  10244  N   VAL A 655      -3.211 -26.243   2.400  1.00  0.420          N  
ATOM  10245  CA  VAL A 655      -1.834 -25.920   2.096  1.00  0.420          C  
ATOM  10246  C   VAL A 655      -1.293 -25.111   3.248  1.00  0.390          C  
ATOM  10247  O   VAL A 655      -0.166 -25.337   3.705  1.00  0.400          O  
ATOM  10248  CB  VAL A 655      -1.721 -25.159   0.766  1.00  0.590          C  
ATOM  10249  CG1 VAL A 655      -0.269 -24.693   0.537  1.00  0.590          C  
ATOM  10250  CG2 VAL A 655      -2.191 -26.082  -0.353  1.00  0.590          C  
ATOM  10251  H   VAL A 655      -3.952 -25.762   1.893  1.00  0.500          H  
ATOM  10252  HA  VAL A 655      -1.263 -26.845   2.017  1.00  0.500          H  
ATOM  10253  HB  VAL A 655      -2.359 -24.271   0.801  1.00  0.710          H  
ATOM  10254 1HG1 VAL A 655      -0.190 -24.160  -0.394  1.00  0.710          H  
ATOM  10255 2HG1 VAL A 655       0.041 -24.039   1.345  1.00  0.710          H  
ATOM  10256 3HG1 VAL A 655       0.388 -25.562   0.509  1.00  0.710          H  
ATOM  10257 1HG2 VAL A 655      -2.142 -25.579  -1.301  1.00  0.710          H  
ATOM  10258 2HG2 VAL A 655      -1.557 -26.966  -0.380  1.00  0.710          H  
ATOM  10259 3HG2 VAL A 655      -3.221 -26.384  -0.165  1.00  0.710          H  
ATOM  10260  N   GLY A 656      -2.084 -24.136   3.684  1.00  0.370          N  
ATOM  10261  CA  GLY A 656      -1.729 -23.270   4.788  1.00  0.350          C  
ATOM  10262  C   GLY A 656      -1.466 -24.084   6.056  1.00  0.370          C  
ATOM  10263  O   GLY A 656      -0.495 -23.817   6.768  1.00  0.380          O  
ATOM  10264  H   GLY A 656      -2.982 -23.993   3.207  1.00  0.440          H  
ATOM  10265 1HA  GLY A 656      -0.849 -22.687   4.523  1.00  0.420          H  
ATOM  10266 2HA  GLY A 656      -2.547 -22.571   4.956  1.00  0.420          H  
ATOM  10267  N   VAL A 657      -2.287 -25.112   6.320  1.00  0.400          N  
ATOM  10268  CA  VAL A 657      -2.076 -25.922   7.512  1.00  0.440          C  
ATOM  10269  C   VAL A 657      -0.764 -26.681   7.405  1.00  0.450          C  
ATOM  10270  O   VAL A 657      -0.006 -26.735   8.380  1.00  0.470          O  
ATOM  10271  CB  VAL A 657      -3.212 -26.929   7.788  1.00  0.600          C  
ATOM  10272  CG1 VAL A 657      -2.785 -27.831   8.953  1.00  0.600          C  
ATOM  10273  CG2 VAL A 657      -4.539 -26.198   8.141  1.00  0.600          C  
ATOM  10274  H   VAL A 657      -3.094 -25.259   5.707  1.00  0.480          H  
ATOM  10275  HA  VAL A 657      -2.016 -25.253   8.369  1.00  0.530          H  
ATOM  10276  HB  VAL A 657      -3.365 -27.552   6.910  1.00  0.720          H  
ATOM  10277 1HG1 VAL A 657      -3.550 -28.536   9.165  1.00  0.720          H  
ATOM  10278 2HG1 VAL A 657      -1.876 -28.380   8.724  1.00  0.720          H  
ATOM  10279 3HG1 VAL A 657      -2.617 -27.204   9.821  1.00  0.720          H  
ATOM  10280 1HG2 VAL A 657      -5.321 -26.931   8.341  1.00  0.720          H  
ATOM  10281 2HG2 VAL A 657      -4.405 -25.577   9.000  1.00  0.720          H  
ATOM  10282 3HG2 VAL A 657      -4.845 -25.585   7.316  1.00  0.720          H  
ATOM  10283  N   LYS A 658      -0.502 -27.308   6.247  1.00  0.460          N  
ATOM  10284  CA  LYS A 658       0.746 -28.033   6.074  1.00  0.480          C  
ATOM  10285  C   LYS A 658       1.936 -27.097   6.214  1.00  0.460          C  
ATOM  10286  O   LYS A 658       2.948 -27.474   6.803  1.00  0.490          O  
ATOM  10287  CB  LYS A 658       0.783 -28.742   4.723  1.00  0.660          C  
ATOM  10288  CG  LYS A 658      -0.151 -29.944   4.622  1.00  0.660          C  
ATOM  10289  CD  LYS A 658      -0.100 -30.578   3.232  1.00  0.660          C  
ATOM  10290  CE  LYS A 658      -1.037 -31.778   3.132  1.00  0.660          C  
ATOM  10291  NZ  LYS A 658      -1.023 -32.383   1.768  1.00  0.660          N  
ATOM  10292  H   LYS A 658      -1.181 -27.277   5.478  1.00  0.550          H  
ATOM  10293  HA  LYS A 658       0.817 -28.786   6.857  1.00  0.580          H  
ATOM  10294 1HB  LYS A 658       0.495 -28.033   3.942  1.00  0.800          H  
ATOM  10295 2HB  LYS A 658       1.797 -29.073   4.510  1.00  0.800          H  
ATOM  10296 1HG  LYS A 658       0.137 -30.685   5.366  1.00  0.800          H  
ATOM  10297 2HG  LYS A 658      -1.170 -29.626   4.836  1.00  0.800          H  
ATOM  10298 1HD  LYS A 658      -0.401 -29.833   2.491  1.00  0.800          H  
ATOM  10299 2HD  LYS A 658       0.917 -30.898   3.011  1.00  0.800          H  
ATOM  10300 1HE  LYS A 658      -0.730 -32.530   3.856  1.00  0.800          H  
ATOM  10301 2HE  LYS A 658      -2.053 -31.455   3.365  1.00  0.800          H  
ATOM  10302 1HZ  LYS A 658      -1.656 -33.171   1.742  1.00  0.800          H  
ATOM  10303 2HZ  LYS A 658      -1.319 -31.693   1.092  1.00  0.800          H  
ATOM  10304 3HZ  LYS A 658      -0.089 -32.695   1.544  1.00  0.800          H  
ATOM  10305  N   THR A 659       1.805 -25.876   5.691  1.00  0.430          N  
ATOM  10306  CA  THR A 659       2.856 -24.876   5.744  1.00  0.410          C  
ATOM  10307  C   THR A 659       3.162 -24.540   7.202  1.00  0.420          C  
ATOM  10308  O   THR A 659       4.333 -24.492   7.598  1.00  0.440          O  
ATOM  10309  CB  THR A 659       2.422 -23.623   4.948  1.00  0.580          C  
ATOM  10310  OG1 THR A 659       2.188 -24.012   3.584  1.00  0.580          O  
ATOM  10311  CG2 THR A 659       3.502 -22.534   4.974  1.00  0.580          C  
ATOM  10312  H   THR A 659       0.946 -25.652   5.186  1.00  0.520          H  
ATOM  10313  HA  THR A 659       3.755 -25.287   5.287  1.00  0.490          H  
ATOM  10314  HB  THR A 659       1.508 -23.227   5.369  1.00  0.700          H  
ATOM  10315  HG1 THR A 659       1.423 -24.627   3.563  1.00  0.700          H  
ATOM  10316 1HG2 THR A 659       3.163 -21.674   4.398  1.00  0.700          H  
ATOM  10317 2HG2 THR A 659       3.688 -22.228   5.982  1.00  0.700          H  
ATOM  10318 3HG2 THR A 659       4.421 -22.921   4.539  1.00  0.700          H  
ATOM  10319  N   LEU A 660       2.115 -24.325   8.012  1.00  0.420          N  
ATOM  10320  CA  LEU A 660       2.315 -24.045   9.424  1.00  0.440          C  
ATOM  10321  C   LEU A 660       2.951 -25.230  10.128  1.00  0.470          C  
ATOM  10322  O   LEU A 660       3.839 -25.040  10.961  1.00  0.460          O  
ATOM  10323  CB  LEU A 660       0.981 -23.721  10.113  1.00  0.610          C  
ATOM  10324  CG  LEU A 660       0.281 -22.380   9.737  1.00  0.610          C  
ATOM  10325  CD1 LEU A 660      -1.067 -22.376  10.329  1.00  0.610          C  
ATOM  10326  CD2 LEU A 660       1.052 -21.184  10.260  1.00  0.610          C  
ATOM  10327  H   LEU A 660       1.170 -24.324   7.615  1.00  0.500          H  
ATOM  10328  HA  LEU A 660       2.986 -23.208   9.519  1.00  0.530          H  
ATOM  10329 1HB  LEU A 660       0.282 -24.527   9.873  1.00  0.730          H  
ATOM  10330 2HB  LEU A 660       1.139 -23.725  11.189  1.00  0.730          H  
ATOM  10331  HG  LEU A 660       0.187 -22.306   8.655  1.00  0.730          H  
ATOM  10332 1HD1 LEU A 660      -1.547 -21.448  10.046  1.00  0.730          H  
ATOM  10333 2HD1 LEU A 660      -1.631 -23.224   9.938  1.00  0.730          H  
ATOM  10334 3HD1 LEU A 660      -1.005 -22.446  11.414  1.00  0.730          H  
ATOM  10335 1HD2 LEU A 660       0.529 -20.266   9.993  1.00  0.730          H  
ATOM  10336 2HD2 LEU A 660       1.146 -21.253  11.338  1.00  0.730          H  
ATOM  10337 3HD2 LEU A 660       2.007 -21.168   9.831  1.00  0.730          H  
ATOM  10338  N   ALA A 661       2.518 -26.456   9.799  1.00  0.500          N  
ATOM  10339  CA  ALA A 661       3.087 -27.638  10.430  1.00  0.540          C  
ATOM  10340  C   ALA A 661       4.583 -27.734  10.138  1.00  0.540          C  
ATOM  10341  O   ALA A 661       5.377 -28.039  11.038  1.00  0.560          O  
ATOM  10342  CB  ALA A 661       2.366 -28.882   9.948  1.00  0.740          C  
ATOM  10343  H   ALA A 661       1.746 -26.561   9.132  1.00  0.600          H  
ATOM  10344  HA  ALA A 661       2.958 -27.545  11.507  1.00  0.650          H  
ATOM  10345 1HB  ALA A 661       2.781 -29.758  10.441  1.00  0.890          H  
ATOM  10346 2HB  ALA A 661       1.306 -28.798  10.180  1.00  0.890          H  
ATOM  10347 3HB  ALA A 661       2.493 -28.976   8.873  1.00  0.890          H  
ATOM  10348  N   VAL A 662       4.977 -27.410   8.899  1.00  0.530          N  
ATOM  10349  CA  VAL A 662       6.380 -27.423   8.531  1.00  0.540          C  
ATOM  10350  C   VAL A 662       7.147 -26.383   9.313  1.00  0.510          C  
ATOM  10351  O   VAL A 662       8.218 -26.689   9.824  1.00  0.530          O  
ATOM  10352  CB  VAL A 662       6.585 -27.209   7.019  1.00  0.750          C  
ATOM  10353  CG1 VAL A 662       8.088 -27.003   6.699  1.00  0.750          C  
ATOM  10354  CG2 VAL A 662       6.078 -28.437   6.276  1.00  0.750          C  
ATOM  10355  H   VAL A 662       4.262 -27.215   8.191  1.00  0.640          H  
ATOM  10356  HA  VAL A 662       6.784 -28.403   8.781  1.00  0.650          H  
ATOM  10357  HB  VAL A 662       6.034 -26.322   6.700  1.00  0.900          H  
ATOM  10358 1HG1 VAL A 662       8.216 -26.861   5.628  1.00  0.900          H  
ATOM  10359 2HG1 VAL A 662       8.477 -26.123   7.213  1.00  0.900          H  
ATOM  10360 3HG1 VAL A 662       8.657 -27.877   7.016  1.00  0.900          H  
ATOM  10361 1HG2 VAL A 662       6.209 -28.295   5.205  1.00  0.900          H  
ATOM  10362 2HG2 VAL A 662       6.639 -29.311   6.599  1.00  0.900          H  
ATOM  10363 3HG2 VAL A 662       5.034 -28.592   6.489  1.00  0.900          H  
ATOM  10364  N   MET A 663       6.633 -25.157   9.413  1.00  0.470          N  
ATOM  10365  CA  MET A 663       7.357 -24.134  10.157  1.00  0.450          C  
ATOM  10366  C   MET A 663       7.516 -24.501  11.626  1.00  0.450          C  
ATOM  10367  O   MET A 663       8.589 -24.295  12.198  1.00  0.460          O  
ATOM  10368  CB  MET A 663       6.653 -22.806  10.030  1.00  0.640          C  
ATOM  10369  CG  MET A 663       6.753 -22.209   8.639  1.00  0.640          C  
ATOM  10370  SD  MET A 663       6.115 -20.556   8.523  1.00  0.640          S  
ATOM  10371  CE  MET A 663       4.421 -20.906   8.772  1.00  0.640          C  
ATOM  10372  H   MET A 663       5.748 -24.939   8.940  1.00  0.560          H  
ATOM  10373  HA  MET A 663       8.354 -24.044   9.726  1.00  0.540          H  
ATOM  10374 1HB  MET A 663       5.612 -22.971  10.276  1.00  0.770          H  
ATOM  10375 2HB  MET A 663       7.062 -22.096  10.749  1.00  0.770          H  
ATOM  10376 1HG  MET A 663       7.801 -22.193   8.336  1.00  0.770          H  
ATOM  10377 2HG  MET A 663       6.215 -22.838   7.935  1.00  0.770          H  
ATOM  10378 1HE  MET A 663       3.844 -20.023   8.702  1.00  0.770          H  
ATOM  10379 2HE  MET A 663       4.084 -21.610   8.034  1.00  0.770          H  
ATOM  10380 3HE  MET A 663       4.288 -21.320   9.756  1.00  0.770          H  
ATOM  10381  N   VAL A 664       6.480 -25.092  12.237  1.00  0.470          N  
ATOM  10382  CA  VAL A 664       6.604 -25.477  13.635  1.00  0.500          C  
ATOM  10383  C   VAL A 664       7.725 -26.501  13.750  1.00  0.550          C  
ATOM  10384  O   VAL A 664       8.526 -26.434  14.685  1.00  0.570          O  
ATOM  10385  CB  VAL A 664       5.283 -26.041  14.224  1.00  0.690          C  
ATOM  10386  CG1 VAL A 664       5.534 -26.628  15.637  1.00  0.690          C  
ATOM  10387  CG2 VAL A 664       4.233 -24.919  14.330  1.00  0.690          C  
ATOM  10388  H   VAL A 664       5.598 -25.229  11.731  1.00  0.560          H  
ATOM  10389  HA  VAL A 664       6.878 -24.596  14.214  1.00  0.600          H  
ATOM  10390  HB  VAL A 664       4.912 -26.839  13.572  1.00  0.830          H  
ATOM  10391 1HG1 VAL A 664       4.603 -27.019  16.035  1.00  0.830          H  
ATOM  10392 2HG1 VAL A 664       6.264 -27.435  15.590  1.00  0.830          H  
ATOM  10393 3HG1 VAL A 664       5.907 -25.843  16.298  1.00  0.830          H  
ATOM  10394 1HG2 VAL A 664       3.310 -25.321  14.737  1.00  0.830          H  
ATOM  10395 2HG2 VAL A 664       4.604 -24.136  14.984  1.00  0.830          H  
ATOM  10396 3HG2 VAL A 664       4.041 -24.502  13.349  1.00  0.830          H  
ATOM  10397  N   LYS A 665       7.766 -27.476  12.832  1.00  0.570          N  
ATOM  10398  CA  LYS A 665       8.820 -28.477  12.850  1.00  0.630          C  
ATOM  10399  C   LYS A 665      10.202 -27.856  12.614  1.00  0.610          C  
ATOM  10400  O   LYS A 665      11.126 -28.109  13.385  1.00  0.640          O  
ATOM  10401  CB  LYS A 665       8.558 -29.536  11.774  1.00  0.860          C  
ATOM  10402  CG  LYS A 665       9.589 -30.686  11.686  1.00  0.860          C  
ATOM  10403  CD  LYS A 665       9.554 -31.588  12.918  1.00  0.860          C  
ATOM  10404  CE  LYS A 665      10.294 -32.928  12.676  1.00  0.860          C  
ATOM  10405  NZ  LYS A 665      11.794 -32.779  12.629  1.00  0.860          N  
ATOM  10406  H   LYS A 665       7.030 -27.533  12.119  1.00  0.680          H  
ATOM  10407  HA  LYS A 665       8.823 -28.950  13.831  1.00  0.760          H  
ATOM  10408 1HB  LYS A 665       7.572 -29.972  11.935  1.00  1.030          H  
ATOM  10409 2HB  LYS A 665       8.533 -29.052  10.800  1.00  1.030          H  
ATOM  10410 1HG  LYS A 665       9.373 -31.283  10.802  1.00  1.030          H  
ATOM  10411 2HG  LYS A 665      10.596 -30.271  11.582  1.00  1.030          H  
ATOM  10412 1HD  LYS A 665      10.058 -31.075  13.745  1.00  1.030          H  
ATOM  10413 2HD  LYS A 665       8.526 -31.790  13.206  1.00  1.030          H  
ATOM  10414 1HE  LYS A 665      10.036 -33.621  13.473  1.00  1.030          H  
ATOM  10415 2HE  LYS A 665       9.957 -33.340  11.727  1.00  1.030          H  
ATOM  10416 1HZ  LYS A 665      12.225 -33.665  12.473  1.00  1.030          H  
ATOM  10417 2HZ  LYS A 665      12.129 -32.125  11.911  1.00  1.030          H  
ATOM  10418 3HZ  LYS A 665      12.151 -32.395  13.506  1.00  1.030          H  
ATOM  10419  N   GLU A 666      10.347 -26.988  11.601  1.00  0.580          N  
ATOM  10420  CA  GLU A 666      11.657 -26.411  11.300  1.00  0.580          C  
ATOM  10421  C   GLU A 666      12.202 -25.621  12.477  1.00  0.560          C  
ATOM  10422  O   GLU A 666      13.410 -25.640  12.725  1.00  0.580          O  
ATOM  10423  CB  GLU A 666      11.626 -25.529  10.043  1.00  0.810          C  
ATOM  10424  CG  GLU A 666      11.477 -26.293   8.702  1.00  0.810          C  
ATOM  10425  CD  GLU A 666      11.444 -25.371   7.480  1.00  0.810          C  
ATOM  10426  OE1 GLU A 666      11.327 -24.172   7.653  1.00  0.810          O  
ATOM  10427  OE2 GLU A 666      11.547 -25.861   6.385  1.00  0.810          O  
ATOM  10428  H   GLU A 666       9.549 -26.773  11.005  1.00  0.700          H  
ATOM  10429  HA  GLU A 666      12.346 -27.234  11.106  1.00  0.700          H  
ATOM  10430 1HB  GLU A 666      10.793 -24.827  10.122  1.00  0.970          H  
ATOM  10431 2HB  GLU A 666      12.541 -24.945   9.991  1.00  0.970          H  
ATOM  10432 1HG  GLU A 666      12.313 -26.983   8.600  1.00  0.970          H  
ATOM  10433 2HG  GLU A 666      10.564 -26.882   8.735  1.00  0.970          H  
ATOM  10434  N   TYR A 667      11.332 -24.919  13.203  1.00  0.520          N  
ATOM  10435  CA  TYR A 667      11.801 -24.211  14.376  1.00  0.510          C  
ATOM  10436  C   TYR A 667      12.056 -25.186  15.528  1.00  0.550          C  
ATOM  10437  O   TYR A 667      13.088 -25.105  16.205  1.00  0.560          O  
ATOM  10438  CB  TYR A 667      10.828 -23.115  14.777  1.00  0.720          C  
ATOM  10439  CG  TYR A 667      10.917 -21.880  13.909  1.00  0.720          C  
ATOM  10440  CD1 TYR A 667       9.862 -21.487  13.088  1.00  0.720          C  
ATOM  10441  CD2 TYR A 667      12.079 -21.140  13.922  1.00  0.720          C  
ATOM  10442  CE1 TYR A 667       9.981 -20.360  12.300  1.00  0.720          C  
ATOM  10443  CE2 TYR A 667      12.190 -20.032  13.133  1.00  0.720          C  
ATOM  10444  CZ  TYR A 667      11.160 -19.629  12.328  1.00  0.720          C  
ATOM  10445  OH  TYR A 667      11.300 -18.498  11.541  1.00  0.720          O  
ATOM  10446  H   TYR A 667      10.350 -24.860  12.913  1.00  0.620          H  
ATOM  10447  HA  TYR A 667      12.745 -23.740  14.129  1.00  0.610          H  
ATOM  10448 1HB  TYR A 667       9.825 -23.522  14.683  1.00  0.860          H  
ATOM  10449 2HB  TYR A 667      10.971 -22.837  15.811  1.00  0.860          H  
ATOM  10450  HD1 TYR A 667       8.942 -22.060  13.063  1.00  0.860          H  
ATOM  10451  HD2 TYR A 667      12.911 -21.437  14.554  1.00  0.860          H  
ATOM  10452  HE1 TYR A 667       9.161 -20.055  11.661  1.00  0.860          H  
ATOM  10453  HE2 TYR A 667      13.088 -19.463  13.140  1.00  0.860          H  
ATOM  10454  HH  TYR A 667      12.240 -18.183  11.551  1.00  0.860          H  
ATOM  10455  N   GLY A 668      11.196 -26.193  15.710  1.00  0.580          N  
ATOM  10456  CA  GLY A 668      11.425 -27.145  16.787  1.00  0.620          C  
ATOM  10457  C   GLY A 668      12.780 -27.840  16.623  1.00  0.650          C  
ATOM  10458  O   GLY A 668      13.513 -28.056  17.596  1.00  0.670          O  
ATOM  10459  H   GLY A 668      10.339 -26.279  15.159  1.00  0.700          H  
ATOM  10460 1HA  GLY A 668      11.393 -26.614  17.730  1.00  0.740          H  
ATOM  10461 2HA  GLY A 668      10.622 -27.881  16.786  1.00  0.740          H  
ATOM  10462  N   ASP A 669      13.168 -28.104  15.371  1.00  0.660          N  
ATOM  10463  CA  ASP A 669      14.434 -28.756  15.030  1.00  0.700          C  
ATOM  10464  C   ASP A 669      15.681 -27.954  15.406  1.00  0.680          C  
ATOM  10465  O   ASP A 669      16.787 -28.502  15.400  1.00  0.710          O  
ATOM  10466  CB  ASP A 669      14.486 -29.157  13.549  1.00  0.960          C  
ATOM  10467  CG  ASP A 669      13.635 -30.417  13.214  1.00  0.960          C  
ATOM  10468  OD1 ASP A 669      13.234 -31.119  14.125  1.00  0.960          O  
ATOM  10469  OD2 ASP A 669      13.394 -30.710  12.048  1.00  0.960          O  
ATOM  10470  H   ASP A 669      12.497 -27.916  14.620  1.00  0.790          H  
ATOM  10471  HA  ASP A 669      14.477 -29.684  15.600  1.00  0.840          H  
ATOM  10472 1HB  ASP A 669      14.123 -28.318  12.946  1.00  1.160          H  
ATOM  10473 2HB  ASP A 669      15.518 -29.344  13.262  1.00  1.160          H  
ATOM  10474  N   VAL A 670      15.528 -26.654  15.688  1.00  0.640          N  
ATOM  10475  CA  VAL A 670      16.654 -25.821  16.098  1.00  0.630          C  
ATOM  10476  C   VAL A 670      16.470 -25.291  17.521  1.00  0.610          C  
ATOM  10477  O   VAL A 670      17.210 -24.390  17.941  1.00  0.600          O  
ATOM  10478  CB  VAL A 670      16.917 -24.626  15.134  1.00  0.890          C  
ATOM  10479  CG1 VAL A 670      17.324 -25.131  13.806  1.00  0.890          C  
ATOM  10480  CG2 VAL A 670      15.689 -23.763  14.978  1.00  0.890          C  
ATOM  10481  H   VAL A 670      14.592 -26.244  15.689  1.00  0.770          H  
ATOM  10482  HA  VAL A 670      17.547 -26.442  16.088  1.00  0.760          H  
ATOM  10483  HB  VAL A 670      17.718 -24.031  15.532  1.00  1.060          H  
ATOM  10484 1HG1 VAL A 670      17.530 -24.302  13.137  1.00  1.060          H  
ATOM  10485 2HG1 VAL A 670      18.215 -25.744  13.911  1.00  1.060          H  
ATOM  10486 3HG1 VAL A 670      16.513 -25.727  13.410  1.00  1.060          H  
ATOM  10487 1HG2 VAL A 670      15.905 -22.933  14.310  1.00  1.060          H  
ATOM  10488 2HG2 VAL A 670      14.898 -24.366  14.557  1.00  1.060          H  
ATOM  10489 3HG2 VAL A 670      15.380 -23.377  15.945  1.00  1.060          H  
ATOM  10490  N   GLY A 671      15.535 -25.881  18.274  1.00  0.610          N  
ATOM  10491  CA  GLY A 671      15.309 -25.487  19.657  1.00  0.610          C  
ATOM  10492  C   GLY A 671      14.398 -24.286  19.877  1.00  0.560          C  
ATOM  10493  O   GLY A 671      14.438 -23.675  20.948  1.00  0.540          O  
ATOM  10494  H   GLY A 671      14.962 -26.636  17.889  1.00  0.730          H  
ATOM  10495 1HA  GLY A 671      14.928 -26.346  20.204  1.00  0.730          H  
ATOM  10496 2HA  GLY A 671      16.262 -25.254  20.101  1.00  0.730          H  
ATOM  10497  N   ILE A 672      13.596 -23.916  18.886  1.00  0.540          N  
ATOM  10498  CA  ILE A 672      12.727 -22.765  19.024  1.00  0.490          C  
ATOM  10499  C   ILE A 672      11.270 -23.145  19.142  1.00  0.500          C  
ATOM  10500  O   ILE A 672      10.746 -23.927  18.350  1.00  0.530          O  
ATOM  10501  CB  ILE A 672      12.951 -21.757  17.877  1.00  0.710          C  
ATOM  10502  CG1 ILE A 672      14.398 -21.207  17.989  1.00  0.710          C  
ATOM  10503  CG2 ILE A 672      11.880 -20.639  17.873  1.00  0.710          C  
ATOM  10504  CD1 ILE A 672      14.846 -20.351  16.842  1.00  0.710          C  
ATOM  10505  H   ILE A 672      13.534 -24.453  18.018  1.00  0.650          H  
ATOM  10506  HA  ILE A 672      12.995 -22.248  19.944  1.00  0.590          H  
ATOM  10507  HB  ILE A 672      12.906 -22.296  16.940  1.00  0.850          H  
ATOM  10508 1HG1 ILE A 672      14.480 -20.621  18.907  1.00  0.850          H  
ATOM  10509 2HG1 ILE A 672      15.085 -22.050  18.060  1.00  0.850          H  
ATOM  10510 1HG2 ILE A 672      12.060 -19.975  17.056  1.00  0.850          H  
ATOM  10511 2HG2 ILE A 672      10.880 -21.060  17.757  1.00  0.850          H  
ATOM  10512 3HG2 ILE A 672      11.923 -20.081  18.806  1.00  0.850          H  
ATOM  10513 1HD1 ILE A 672      15.872 -20.024  17.022  1.00  0.850          H  
ATOM  10514 2HD1 ILE A 672      14.806 -20.912  15.914  1.00  0.850          H  
ATOM  10515 3HD1 ILE A 672      14.212 -19.491  16.774  1.00  0.850          H  
ATOM  10516  N   TYR A 673      10.630 -22.580  20.155  1.00  0.470          N  
ATOM  10517  CA  TYR A 673       9.222 -22.803  20.418  1.00  0.500          C  
ATOM  10518  C   TYR A 673       8.393 -21.868  19.587  1.00  0.450          C  
ATOM  10519  O   TYR A 673       8.687 -20.675  19.502  1.00  0.390          O  
ATOM  10520  CB  TYR A 673       8.915 -22.591  21.901  1.00  0.690          C  
ATOM  10521  CG  TYR A 673       9.397 -23.699  22.775  1.00  0.690          C  
ATOM  10522  CD1 TYR A 673      10.720 -23.759  23.175  1.00  0.690          C  
ATOM  10523  CD2 TYR A 673       8.496 -24.668  23.193  1.00  0.690          C  
ATOM  10524  CE1 TYR A 673      11.146 -24.801  23.972  1.00  0.690          C  
ATOM  10525  CE2 TYR A 673       8.924 -25.706  23.990  1.00  0.690          C  
ATOM  10526  CZ  TYR A 673      10.243 -25.780  24.375  1.00  0.690          C  
ATOM  10527  OH  TYR A 673      10.672 -26.829  25.160  1.00  0.690          O  
ATOM  10528  H   TYR A 673      11.164 -21.941  20.753  1.00  0.560          H  
ATOM  10529  HA  TYR A 673       8.961 -23.816  20.129  1.00  0.600          H  
ATOM  10530 1HB  TYR A 673       9.371 -21.657  22.241  1.00  0.830          H  
ATOM  10531 2HB  TYR A 673       7.843 -22.501  22.031  1.00  0.830          H  
ATOM  10532  HD1 TYR A 673      11.429 -22.993  22.852  1.00  0.830          H  
ATOM  10533  HD2 TYR A 673       7.452 -24.613  22.883  1.00  0.830          H  
ATOM  10534  HE1 TYR A 673      12.189 -24.857  24.277  1.00  0.830          H  
ATOM  10535  HE2 TYR A 673       8.220 -26.473  24.312  1.00  0.830          H  
ATOM  10536  HH  TYR A 673      11.621 -26.765  25.295  1.00  0.830          H  
ATOM  10537  N   VAL A 674       7.351 -22.406  18.978  1.00  0.480          N  
ATOM  10538  CA  VAL A 674       6.475 -21.598  18.164  1.00  0.440          C  
ATOM  10539  C   VAL A 674       5.083 -21.609  18.738  1.00  0.460          C  
ATOM  10540  O   VAL A 674       4.493 -22.666  18.911  1.00  0.510          O  
ATOM  10541  CB  VAL A 674       6.451 -22.115  16.712  1.00  0.630          C  
ATOM  10542  CG1 VAL A 674       5.496 -21.277  15.864  1.00  0.630          C  
ATOM  10543  CG2 VAL A 674       7.856 -22.047  16.136  1.00  0.630          C  
ATOM  10544  H   VAL A 674       7.165 -23.394  19.090  1.00  0.580          H  
ATOM  10545  HA  VAL A 674       6.847 -20.582  18.156  1.00  0.530          H  
ATOM  10546  HB  VAL A 674       6.099 -23.144  16.699  1.00  0.760          H  
ATOM  10547 1HG1 VAL A 674       5.492 -21.648  14.842  1.00  0.760          H  
ATOM  10548 2HG1 VAL A 674       4.480 -21.324  16.263  1.00  0.760          H  
ATOM  10549 3HG1 VAL A 674       5.848 -20.250  15.882  1.00  0.760          H  
ATOM  10550 1HG2 VAL A 674       7.828 -22.417  15.120  1.00  0.760          H  
ATOM  10551 2HG2 VAL A 674       8.211 -21.017  16.143  1.00  0.760          H  
ATOM  10552 3HG2 VAL A 674       8.531 -22.664  16.730  1.00  0.760          H  
ATOM  10553  N   TYR A 675       4.557 -20.432  19.010  1.00  0.440          N  
ATOM  10554  CA  TYR A 675       3.223 -20.348  19.568  1.00  0.460          C  
ATOM  10555  C   TYR A 675       2.299 -19.668  18.600  1.00  0.420          C  
ATOM  10556  O   TYR A 675       2.706 -18.785  17.845  1.00  0.370          O  
ATOM  10557  CB  TYR A 675       3.216 -19.630  20.907  1.00  0.640          C  
ATOM  10558  CG  TYR A 675       3.999 -20.362  21.927  1.00  0.640          C  
ATOM  10559  CD1 TYR A 675       5.226 -19.930  22.285  1.00  0.640          C  
ATOM  10560  CD2 TYR A 675       3.494 -21.488  22.455  1.00  0.640          C  
ATOM  10561  CE1 TYR A 675       5.971 -20.639  23.221  1.00  0.640          C  
ATOM  10562  CE2 TYR A 675       4.195 -22.215  23.380  1.00  0.640          C  
ATOM  10563  CZ  TYR A 675       5.436 -21.795  23.771  1.00  0.640          C  
ATOM  10564  OH  TYR A 675       6.140 -22.522  24.703  1.00  0.640          O  
ATOM  10565  H   TYR A 675       5.120 -19.596  18.824  1.00  0.530          H  
ATOM  10566  HA  TYR A 675       2.838 -21.355  19.722  1.00  0.550          H  
ATOM  10567 1HB  TYR A 675       3.633 -18.648  20.789  1.00  0.760          H  
ATOM  10568 2HB  TYR A 675       2.189 -19.522  21.266  1.00  0.760          H  
ATOM  10569  HD1 TYR A 675       5.599 -19.029  21.832  1.00  0.760          H  
ATOM  10570  HD2 TYR A 675       2.521 -21.804  22.139  1.00  0.760          H  
ATOM  10571  HE1 TYR A 675       6.959 -20.290  23.518  1.00  0.760          H  
ATOM  10572  HE2 TYR A 675       3.761 -23.124  23.799  1.00  0.760          H  
ATOM  10573  HH  TYR A 675       5.600 -23.267  24.993  1.00  0.760          H  
ATOM  10574  N   LEU A 676       1.052 -20.074  18.651  1.00  0.460          N  
ATOM  10575  CA  LEU A 676       0.012 -19.563  17.796  1.00  0.450          C  
ATOM  10576  C   LEU A 676      -0.966 -18.775  18.673  1.00  0.490          C  
ATOM  10577  O   LEU A 676      -1.624 -19.343  19.543  1.00  0.640          O  
ATOM  10578  CB  LEU A 676      -0.683 -20.766  17.113  1.00  0.630          C  
ATOM  10579  CG  LEU A 676       0.126 -21.613  16.019  1.00  0.630          C  
ATOM  10580  CD1 LEU A 676       1.071 -22.670  16.703  1.00  0.630          C  
ATOM  10581  CD2 LEU A 676      -0.900 -22.325  15.090  1.00  0.630          C  
ATOM  10582  H   LEU A 676       0.812 -20.800  19.327  1.00  0.550          H  
ATOM  10583  HA  LEU A 676       0.442 -18.891  17.055  1.00  0.540          H  
ATOM  10584 1HB  LEU A 676      -0.969 -21.455  17.891  1.00  0.760          H  
ATOM  10585 2HB  LEU A 676      -1.566 -20.406  16.634  1.00  0.760          H  
ATOM  10586  HG  LEU A 676       0.754 -20.949  15.436  1.00  0.760          H  
ATOM  10587 1HD1 LEU A 676       1.603 -23.230  15.937  1.00  0.760          H  
ATOM  10588 2HD1 LEU A 676       1.801 -22.199  17.339  1.00  0.760          H  
ATOM  10589 3HD1 LEU A 676       0.476 -23.357  17.300  1.00  0.760          H  
ATOM  10590 1HD2 LEU A 676      -0.372 -22.897  14.327  1.00  0.760          H  
ATOM  10591 2HD2 LEU A 676      -1.516 -22.995  15.677  1.00  0.760          H  
ATOM  10592 3HD2 LEU A 676      -1.540 -21.591  14.609  1.00  0.760          H  
ATOM  10593  N   ALA A 677      -1.016 -17.458  18.520  1.00  0.470          N  
ATOM  10594  CA  ALA A 677      -1.863 -16.680  19.423  1.00  0.500          C  
ATOM  10595  C   ALA A 677      -3.058 -16.043  18.727  1.00  0.520          C  
ATOM  10596  O   ALA A 677      -2.938 -15.478  17.643  1.00  0.500          O  
ATOM  10597  CB  ALA A 677      -1.030 -15.603  20.088  1.00  0.690          C  
ATOM  10598  H   ALA A 677      -0.472 -17.004  17.779  1.00  0.560          H  
ATOM  10599  HA  ALA A 677      -2.250 -17.343  20.195  1.00  0.600          H  
ATOM  10600 1HB  ALA A 677      -1.653 -15.072  20.762  1.00  0.830          H  
ATOM  10601 2HB  ALA A 677      -0.206 -16.057  20.627  1.00  0.830          H  
ATOM  10602 3HB  ALA A 677      -0.641 -14.923  19.331  1.00  0.830          H  
ATOM  10603  N   GLY A 678      -4.207 -16.062  19.398  1.00  0.580          N  
ATOM  10604  CA  GLY A 678      -5.408 -15.412  18.884  1.00  0.600          C  
ATOM  10605  C   GLY A 678      -6.142 -16.240  17.835  1.00  0.590          C  
ATOM  10606  O   GLY A 678      -6.904 -15.697  17.036  1.00  0.590          O  
ATOM  10607  H   GLY A 678      -4.264 -16.587  20.273  1.00  0.700          H  
ATOM  10608 1HA  GLY A 678      -6.083 -15.215  19.717  1.00  0.720          H  
ATOM  10609 2HA  GLY A 678      -5.141 -14.443  18.463  1.00  0.720          H  
ATOM  10610  N   CYS A 679      -5.912 -17.551  17.802  1.00  0.580          N  
ATOM  10611  CA  CYS A 679      -6.578 -18.364  16.803  1.00  0.570          C  
ATOM  10612  C   CYS A 679      -8.077 -18.364  17.049  1.00  0.620          C  
ATOM  10613  O   CYS A 679      -8.538 -18.737  18.131  1.00  0.670          O  
ATOM  10614  CB  CYS A 679      -6.068 -19.798  16.872  1.00  0.800          C  
ATOM  10615  SG  CYS A 679      -4.331 -19.986  16.435  1.00  0.800          S  
ATOM  10616  H   CYS A 679      -5.308 -17.984  18.488  1.00  0.700          H  
ATOM  10617  HA  CYS A 679      -6.381 -17.949  15.815  1.00  0.680          H  
ATOM  10618 1HB  CYS A 679      -6.200 -20.174  17.885  1.00  0.960          H  
ATOM  10619 2HB  CYS A 679      -6.662 -20.427  16.221  1.00  0.960          H  
ATOM  10620  HG  CYS A 679      -4.391 -19.318  15.283  1.00  0.960          H  
ATOM  10621  N   SER A 680      -8.830 -17.979  16.035  1.00  0.620          N  
ATOM  10622  CA  SER A 680     -10.271 -17.928  16.104  1.00  0.680          C  
ATOM  10623  C   SER A 680     -10.811 -19.348  16.034  1.00  0.700          C  
ATOM  10624  O   SER A 680     -10.083 -20.249  15.611  1.00  0.670          O  
ATOM  10625  CB  SER A 680     -10.771 -17.113  14.920  1.00  0.930          C  
ATOM  10626  OG  SER A 680     -10.532 -17.795  13.705  1.00  0.930          O  
ATOM  10627  H   SER A 680      -8.384 -17.658  15.184  1.00  0.740          H  
ATOM  10628  HA  SER A 680     -10.547 -17.448  17.041  1.00  0.820          H  
ATOM  10629 1HB  SER A 680     -11.821 -16.891  15.011  1.00  1.110          H  
ATOM  10630 2HB  SER A 680     -10.241 -16.159  14.902  1.00  1.110          H  
ATOM  10631  HG  SER A 680     -10.856 -17.208  13.002  1.00  1.110          H  
ATOM  10632  N   PRO A 681     -12.079 -19.610  16.414  1.00  0.770          N  
ATOM  10633  CA  PRO A 681     -12.728 -20.899  16.260  1.00  0.800          C  
ATOM  10634  C   PRO A 681     -12.580 -21.444  14.841  1.00  0.750          C  
ATOM  10635  O   PRO A 681     -12.431 -22.648  14.666  1.00  0.760          O  
ATOM  10636  CB  PRO A 681     -14.183 -20.567  16.606  1.00  1.200          C  
ATOM  10637  CG  PRO A 681     -14.070 -19.428  17.608  1.00  1.200          C  
ATOM  10638  CD  PRO A 681     -12.908 -18.590  17.112  1.00  1.200          C  
ATOM  10639  HA  PRO A 681     -12.302 -21.605  16.989  1.00  0.960          H  
ATOM  10640 1HB  PRO A 681     -14.737 -20.293  15.696  1.00  1.440          H  
ATOM  10641 2HB  PRO A 681     -14.679 -21.456  17.026  1.00  1.440          H  
ATOM  10642 1HG  PRO A 681     -15.017 -18.862  17.647  1.00  1.440          H  
ATOM  10643 2HG  PRO A 681     -13.902 -19.829  18.619  1.00  1.440          H  
ATOM  10644 1HD  PRO A 681     -13.276 -17.821  16.430  1.00  1.440          H  
ATOM  10645 2HD  PRO A 681     -12.384 -18.172  17.983  1.00  1.440          H  
ATOM  10646  N   GLN A 682     -12.577 -20.561  13.823  1.00  0.710          N  
ATOM  10647  CA  GLN A 682     -12.407 -21.035  12.453  1.00  0.670          C  
ATOM  10648  C   GLN A 682     -10.998 -21.574  12.301  1.00  0.610          C  
ATOM  10649  O   GLN A 682     -10.809 -22.694  11.837  1.00  0.610          O  
ATOM  10650  CB  GLN A 682     -12.620 -19.918  11.429  1.00  0.950          C  
ATOM  10651  CG  GLN A 682     -12.584 -20.384   9.958  1.00  0.950          C  
ATOM  10652  CD  GLN A 682     -13.763 -21.261   9.570  1.00  0.950          C  
ATOM  10653  OE1 GLN A 682     -14.910 -20.878   9.826  1.00  0.950          O  
ATOM  10654  NE2 GLN A 682     -13.523 -22.417   8.955  1.00  0.950          N  
ATOM  10655  H   GLN A 682     -12.748 -19.578  13.984  1.00  0.850          H  
ATOM  10656  HA  GLN A 682     -13.113 -21.841  12.263  1.00  0.800          H  
ATOM  10657 1HB  GLN A 682     -13.577 -19.434  11.610  1.00  1.140          H  
ATOM  10658 2HB  GLN A 682     -11.842 -19.162  11.542  1.00  1.140          H  
ATOM  10659 1HG  GLN A 682     -12.599 -19.506   9.317  1.00  1.140          H  
ATOM  10660 2HG  GLN A 682     -11.666 -20.954   9.775  1.00  1.140          H  
ATOM  10661 1HE2 GLN A 682     -14.284 -22.995   8.680  1.00  1.140          H  
ATOM  10662 2HE2 GLN A 682     -12.558 -22.742   8.760  1.00  1.140          H  
ATOM  10663  N   VAL A 683     -10.010 -20.820  12.775  1.00  0.590          N  
ATOM  10664  CA  VAL A 683      -8.624 -21.263  12.682  1.00  0.540          C  
ATOM  10665  C   VAL A 683      -8.416 -22.580  13.418  1.00  0.580          C  
ATOM  10666  O   VAL A 683      -7.783 -23.499  12.882  1.00  0.570          O  
ATOM  10667  CB  VAL A 683      -7.678 -20.164  13.224  1.00  0.780          C  
ATOM  10668  CG1 VAL A 683      -6.267 -20.669  13.400  1.00  0.780          C  
ATOM  10669  CG2 VAL A 683      -7.656 -18.996  12.211  1.00  0.780          C  
ATOM  10670  H   VAL A 683     -10.240 -19.899  13.154  1.00  0.710          H  
ATOM  10671  HA  VAL A 683      -8.391 -21.418  11.628  1.00  0.650          H  
ATOM  10672  HB  VAL A 683      -8.039 -19.822  14.179  1.00  0.930          H  
ATOM  10673 1HG1 VAL A 683      -5.639 -19.861  13.753  1.00  0.930          H  
ATOM  10674 2HG1 VAL A 683      -6.233 -21.493  14.112  1.00  0.930          H  
ATOM  10675 3HG1 VAL A 683      -5.921 -21.000  12.487  1.00  0.930          H  
ATOM  10676 1HG2 VAL A 683      -7.007 -18.195  12.571  1.00  0.930          H  
ATOM  10677 2HG2 VAL A 683      -7.286 -19.349  11.250  1.00  0.930          H  
ATOM  10678 3HG2 VAL A 683      -8.661 -18.600  12.075  1.00  0.930          H  
ATOM  10679  N   VAL A 684      -8.967 -22.704  14.618  1.00  0.640          N  
ATOM  10680  CA  VAL A 684      -8.791 -23.938  15.349  1.00  0.690          C  
ATOM  10681  C   VAL A 684      -9.462 -25.081  14.591  1.00  0.710          C  
ATOM  10682  O   VAL A 684      -8.873 -26.160  14.464  1.00  0.720          O  
ATOM  10683  CB  VAL A 684      -9.339 -23.826  16.783  1.00  0.950          C  
ATOM  10684  CG1 VAL A 684      -9.290 -25.206  17.480  1.00  0.950          C  
ATOM  10685  CG2 VAL A 684      -8.512 -22.799  17.549  1.00  0.950          C  
ATOM  10686  H   VAL A 684      -9.493 -21.915  15.009  1.00  0.770          H  
ATOM  10687  HA  VAL A 684      -7.725 -24.148  15.415  1.00  0.830          H  
ATOM  10688  HB  VAL A 684     -10.384 -23.504  16.746  1.00  1.140          H  
ATOM  10689 1HG1 VAL A 684      -9.684 -25.112  18.487  1.00  1.140          H  
ATOM  10690 2HG1 VAL A 684      -9.894 -25.934  16.933  1.00  1.140          H  
ATOM  10691 3HG1 VAL A 684      -8.257 -25.557  17.526  1.00  1.140          H  
ATOM  10692 1HG2 VAL A 684      -8.891 -22.701  18.567  1.00  1.140          H  
ATOM  10693 2HG2 VAL A 684      -7.492 -23.127  17.574  1.00  1.140          H  
ATOM  10694 3HG2 VAL A 684      -8.572 -21.831  17.051  1.00  1.140          H  
ATOM  10695  N   ASN A 685     -10.690 -24.872  14.098  1.00  0.720          N  
ATOM  10696  CA  ASN A 685     -11.397 -25.913  13.376  1.00  0.750          C  
ATOM  10697  C   ASN A 685     -10.672 -26.324  12.094  1.00  0.710          C  
ATOM  10698  O   ASN A 685     -10.700 -27.499  11.721  1.00  0.760          O  
ATOM  10699  CB  ASN A 685     -12.802 -25.474  13.048  1.00  1.040          C  
ATOM  10700  CG  ASN A 685     -13.709 -25.422  14.244  1.00  1.040          C  
ATOM  10701  OD1 ASN A 685     -13.444 -25.993  15.310  1.00  1.040          O  
ATOM  10702  ND2 ASN A 685     -14.813 -24.743  14.075  1.00  1.040          N  
ATOM  10703  H   ASN A 685     -11.163 -23.977  14.245  1.00  0.860          H  
ATOM  10704  HA  ASN A 685     -11.459 -26.785  14.019  1.00  0.900          H  
ATOM  10705 1HB  ASN A 685     -12.770 -24.485  12.584  1.00  1.250          H  
ATOM  10706 2HB  ASN A 685     -13.219 -26.156  12.329  1.00  1.250          H  
ATOM  10707 1HD2 ASN A 685     -15.469 -24.663  14.824  1.00  1.250          H  
ATOM  10708 2HD2 ASN A 685     -14.998 -24.312  13.195  1.00  1.250          H  
ATOM  10709  N   ASP A 686     -10.012 -25.380  11.412  1.00  0.640          N  
ATOM  10710  CA  ASP A 686      -9.305 -25.723  10.181  1.00  0.610          C  
ATOM  10711  C   ASP A 686      -8.090 -26.600  10.508  1.00  0.620          C  
ATOM  10712  O   ASP A 686      -7.841 -27.614   9.840  1.00  0.640          O  
ATOM  10713  CB  ASP A 686      -8.834 -24.451   9.447  1.00  0.870          C  
ATOM  10714  CG  ASP A 686      -9.980 -23.564   8.793  1.00  0.870          C  
ATOM  10715  OD1 ASP A 686     -11.108 -24.007   8.656  1.00  0.870          O  
ATOM  10716  OD2 ASP A 686      -9.687 -22.432   8.432  1.00  0.870          O  
ATOM  10717  H   ASP A 686     -10.083 -24.403  11.715  1.00  0.770          H  
ATOM  10718  HA  ASP A 686      -9.977 -26.282   9.533  1.00  0.730          H  
ATOM  10719 1HB  ASP A 686      -8.287 -23.824  10.158  1.00  1.040          H  
ATOM  10720 2HB  ASP A 686      -8.126 -24.732   8.662  1.00  1.040          H  
ATOM  10721  N   LEU A 687      -7.362 -26.241  11.577  1.00  0.610          N  
ATOM  10722  CA  LEU A 687      -6.190 -26.998  12.017  1.00  0.620          C  
ATOM  10723  C   LEU A 687      -6.614 -28.403  12.503  1.00  0.690          C  
ATOM  10724  O   LEU A 687      -5.911 -29.401  12.282  1.00  0.730          O  
ATOM  10725  CB  LEU A 687      -5.494 -26.230  13.169  1.00  0.860          C  
ATOM  10726  CG  LEU A 687      -4.791 -24.842  12.856  1.00  0.860          C  
ATOM  10727  CD1 LEU A 687      -4.380 -24.181  14.192  1.00  0.860          C  
ATOM  10728  CD2 LEU A 687      -3.569 -25.023  11.998  1.00  0.860          C  
ATOM  10729  H   LEU A 687      -7.610 -25.376  12.074  1.00  0.730          H  
ATOM  10730  HA  LEU A 687      -5.511 -27.114  11.177  1.00  0.740          H  
ATOM  10731 1HB  LEU A 687      -6.260 -26.009  13.899  1.00  1.040          H  
ATOM  10732 2HB  LEU A 687      -4.762 -26.875  13.630  1.00  1.040          H  
ATOM  10733  HG  LEU A 687      -5.493 -24.195  12.341  1.00  1.040          H  
ATOM  10734 1HD1 LEU A 687      -3.911 -23.215  13.995  1.00  1.040          H  
ATOM  10735 2HD1 LEU A 687      -5.265 -24.032  14.808  1.00  1.040          H  
ATOM  10736 3HD1 LEU A 687      -3.674 -24.825  14.717  1.00  1.040          H  
ATOM  10737 1HD2 LEU A 687      -3.121 -24.053  11.809  1.00  1.040          H  
ATOM  10738 2HD2 LEU A 687      -2.866 -25.638  12.507  1.00  1.040          H  
ATOM  10739 3HD2 LEU A 687      -3.834 -25.475  11.077  1.00  1.040          H  
ATOM  10740  N   THR A 688      -7.786 -28.456  13.171  1.00  0.740          N  
ATOM  10741  CA  THR A 688      -8.401 -29.662  13.742  1.00  0.850          C  
ATOM  10742  C   THR A 688      -8.936 -30.633  12.685  1.00  0.890          C  
ATOM  10743  O   THR A 688      -8.753 -31.842  12.829  1.00  1.000          O  
ATOM  10744  CB  THR A 688      -9.539 -29.283  14.719  1.00  1.150          C  
ATOM  10745  OG1 THR A 688      -9.013 -28.469  15.777  1.00  1.150          O  
ATOM  10746  CG2 THR A 688     -10.145 -30.530  15.336  1.00  1.150          C  
ATOM  10747  H   THR A 688      -8.272 -27.574  13.332  1.00  0.890          H  
ATOM  10748  HA  THR A 688      -7.642 -30.200  14.299  1.00  1.020          H  
ATOM  10749  HB  THR A 688     -10.303 -28.737  14.189  1.00  1.380          H  
ATOM  10750  HG1 THR A 688      -8.762 -27.604  15.395  1.00  1.380          H  
ATOM  10751 1HG2 THR A 688     -10.934 -30.235  16.025  1.00  1.380          H  
ATOM  10752 2HG2 THR A 688     -10.568 -31.171  14.566  1.00  1.380          H  
ATOM  10753 3HG2 THR A 688      -9.374 -31.076  15.877  1.00  1.380          H  
ATOM  10754  N   ARG A 689      -9.660 -30.127  11.668  1.00  0.830          N  
ATOM  10755  CA  ARG A 689     -10.157 -30.980  10.583  1.00  0.860          C  
ATOM  10756  C   ARG A 689      -8.991 -31.573   9.802  1.00  0.880          C  
ATOM  10757  O   ARG A 689      -9.051 -32.710   9.329  1.00  0.970          O  
ATOM  10758  CB  ARG A 689     -11.093 -30.246   9.640  1.00  1.190          C  
ATOM  10759  CG  ARG A 689     -12.497 -29.973  10.182  1.00  1.190          C  
ATOM  10760  CD  ARG A 689     -13.409 -29.534   9.086  1.00  1.190          C  
ATOM  10761  NE  ARG A 689     -13.013 -28.237   8.561  1.00  1.190          N  
ATOM  10762  CZ  ARG A 689     -13.439 -27.042   9.023  1.00  1.190          C  
ATOM  10763  NH1 ARG A 689     -14.327 -26.966  10.001  1.00  1.190          N  
ATOM  10764  NH2 ARG A 689     -12.959 -25.939   8.488  1.00  1.190          N  
ATOM  10765  H   ARG A 689      -9.856 -29.127  11.642  1.00  1.000          H  
ATOM  10766  HA  ARG A 689     -10.716 -31.802  11.027  1.00  1.030          H  
ATOM  10767 1HB  ARG A 689     -10.648 -29.278   9.395  1.00  1.430          H  
ATOM  10768 2HB  ARG A 689     -11.187 -30.808   8.714  1.00  1.430          H  
ATOM  10769 1HG  ARG A 689     -12.899 -30.881  10.626  1.00  1.430          H  
ATOM  10770 2HG  ARG A 689     -12.451 -29.190  10.935  1.00  1.430          H  
ATOM  10771 1HD  ARG A 689     -13.360 -30.256   8.271  1.00  1.430          H  
ATOM  10772 2HD  ARG A 689     -14.430 -29.477   9.447  1.00  1.430          H  
ATOM  10773  HE  ARG A 689     -12.336 -28.227   7.810  1.00  1.430          H  
ATOM  10774 1HH1 ARG A 689     -14.703 -27.804  10.418  1.00  1.430          H  
ATOM  10775 2HH1 ARG A 689     -14.637 -26.060  10.329  1.00  1.430          H  
ATOM  10776 1HH2 ARG A 689     -12.267 -25.980   7.749  1.00  1.430          H  
ATOM  10777 2HH2 ARG A 689     -13.243 -25.033   8.829  1.00  1.430          H  
ATOM  10778  N   ASN A 690      -7.941 -30.779   9.636  1.00  0.820          N  
ATOM  10779  CA  ASN A 690      -6.730 -31.218   8.989  1.00  0.830          C  
ATOM  10780  C   ASN A 690      -5.949 -31.987  10.054  1.00  0.860          C  
ATOM  10781  O   ASN A 690      -6.409 -32.142  11.172  1.00  1.220          O  
ATOM  10782  CB  ASN A 690      -5.979 -30.041   8.419  1.00  1.160          C  
ATOM  10783  CG  ASN A 690      -5.006 -30.420   7.327  1.00  1.160          C  
ATOM  10784  OD1 ASN A 690      -4.253 -31.396   7.430  1.00  1.160          O  
ATOM  10785  ND2 ASN A 690      -5.028 -29.694   6.274  1.00  1.160          N  
ATOM  10786  H   ASN A 690      -7.968 -29.818   9.985  1.00  0.980          H  
ATOM  10787  HA  ASN A 690      -6.974 -31.911   8.186  1.00  1.000          H  
ATOM  10788 1HB  ASN A 690      -6.693 -29.322   8.018  1.00  1.390          H  
ATOM  10789 2HB  ASN A 690      -5.466 -29.552   9.232  1.00  1.390          H  
ATOM  10790 1HD2 ASN A 690      -4.406 -29.922   5.519  1.00  1.390          H  
ATOM  10791 2HD2 ASN A 690      -5.671 -28.928   6.216  1.00  1.390          H  
ATOM  10792  N   ARG A 691      -4.785 -32.493   9.740  1.00  0.710          N  
ATOM  10793  CA  ARG A 691      -4.056 -33.302  10.701  1.00  0.660          C  
ATOM  10794  C   ARG A 691      -3.076 -32.494  11.553  1.00  0.770          C  
ATOM  10795  O   ARG A 691      -2.132 -33.062  12.102  1.00  1.150          O  
ATOM  10796  CB  ARG A 691      -3.314 -34.415   9.972  1.00  0.940          C  
ATOM  10797  CG  ARG A 691      -4.233 -35.427   9.282  1.00  0.940          C  
ATOM  10798  CD  ARG A 691      -3.488 -36.436   8.462  1.00  0.940          C  
ATOM  10799  NE  ARG A 691      -2.686 -37.367   9.272  1.00  0.940          N  
ATOM  10800  CZ  ARG A 691      -1.797 -38.261   8.774  1.00  0.940          C  
ATOM  10801  NH1 ARG A 691      -1.587 -38.345   7.470  1.00  0.940          N  
ATOM  10802  NH2 ARG A 691      -1.137 -39.059   9.600  1.00  0.940          N  
ATOM  10803  H   ARG A 691      -4.404 -32.328   8.821  1.00  0.850          H  
ATOM  10804  HA  ARG A 691      -4.783 -33.766  11.369  1.00  0.790          H  
ATOM  10805 1HB  ARG A 691      -2.661 -33.983   9.214  1.00  1.130          H  
ATOM  10806 2HB  ARG A 691      -2.685 -34.964  10.676  1.00  1.130          H  
ATOM  10807 1HG  ARG A 691      -4.799 -35.963  10.042  1.00  1.130          H  
ATOM  10808 2HG  ARG A 691      -4.924 -34.896   8.626  1.00  1.130          H  
ATOM  10809 1HD  ARG A 691      -4.206 -37.018   7.884  1.00  1.130          H  
ATOM  10810 2HD  ARG A 691      -2.820 -35.907   7.784  1.00  1.130          H  
ATOM  10811  HE  ARG A 691      -2.807 -37.350  10.286  1.00  1.130          H  
ATOM  10812 1HH1 ARG A 691      -2.087 -37.743   6.834  1.00  1.130          H  
ATOM  10813 2HH1 ARG A 691      -0.924 -39.015   7.107  1.00  1.130          H  
ATOM  10814 1HH2 ARG A 691      -1.304 -38.996  10.623  1.00  1.130          H  
ATOM  10815 2HH2 ARG A 691      -0.474 -39.727   9.248  1.00  1.130          H  
ATOM  10816  N   PHE A 692      -3.271 -31.171  11.678  1.00  0.600          N  
ATOM  10817  CA  PHE A 692      -2.329 -30.357  12.435  1.00  0.660          C  
ATOM  10818  C   PHE A 692      -2.188 -30.879  13.841  1.00  0.830          C  
ATOM  10819  O   PHE A 692      -1.083 -31.012  14.336  1.00  0.930          O  
ATOM  10820  CB  PHE A 692      -2.755 -28.898  12.536  1.00  0.900          C  
ATOM  10821  CG  PHE A 692      -1.723 -27.976  13.197  1.00  0.900          C  
ATOM  10822  CD1 PHE A 692      -0.642 -27.446  12.467  1.00  0.900          C  
ATOM  10823  CD2 PHE A 692      -1.838 -27.627  14.524  1.00  0.900          C  
ATOM  10824  CE1 PHE A 692       0.275 -26.600  13.080  1.00  0.900          C  
ATOM  10825  CE2 PHE A 692      -0.925 -26.787  15.140  1.00  0.900          C  
ATOM  10826  CZ  PHE A 692       0.130 -26.273  14.417  1.00  0.900          C  
ATOM  10827  H   PHE A 692      -4.100 -30.714  11.293  1.00  0.720          H  
ATOM  10828  HA  PHE A 692      -1.355 -30.407  11.948  1.00  0.790          H  
ATOM  10829 1HB  PHE A 692      -3.016 -28.517  11.586  1.00  1.080          H  
ATOM  10830 2HB  PHE A 692      -3.647 -28.858  13.143  1.00  1.080          H  
ATOM  10831  HD1 PHE A 692      -0.528 -27.699  11.410  1.00  1.080          H  
ATOM  10832  HD2 PHE A 692      -2.664 -28.028  15.081  1.00  1.080          H  
ATOM  10833  HE1 PHE A 692       1.107 -26.191  12.505  1.00  1.080          H  
ATOM  10834  HE2 PHE A 692      -1.041 -26.530  16.194  1.00  1.080          H  
ATOM  10835  HZ  PHE A 692       0.847 -25.611  14.899  1.00  1.080          H  
ATOM  10836  N   PHE A 693      -3.305 -31.194  14.491  1.00  0.880          N  
ATOM  10837  CA  PHE A 693      -3.263 -31.605  15.888  1.00  0.980          C  
ATOM  10838  C   PHE A 693      -3.220 -33.109  16.109  1.00  1.040          C  
ATOM  10839  O   PHE A 693      -3.658 -33.582  17.157  1.00  1.040          O  
ATOM  10840  CB  PHE A 693      -4.456 -31.054  16.676  1.00  1.330          C  
ATOM  10841  CG  PHE A 693      -4.481 -29.575  16.821  1.00  1.330          C  
ATOM  10842  CD1 PHE A 693      -5.487 -28.817  16.253  1.00  1.330          C  
ATOM  10843  CD2 PHE A 693      -3.491 -28.932  17.523  1.00  1.330          C  
ATOM  10844  CE1 PHE A 693      -5.506 -27.459  16.394  1.00  1.330          C  
ATOM  10845  CE2 PHE A 693      -3.500 -27.583  17.653  1.00  1.330          C  
ATOM  10846  CZ  PHE A 693      -4.512 -26.843  17.087  1.00  1.330          C  
ATOM  10847  H   PHE A 693      -4.194 -31.108  14.011  1.00  1.060          H  
ATOM  10848  HA  PHE A 693      -2.354 -31.191  16.323  1.00  1.180          H  
ATOM  10849 1HB  PHE A 693      -5.382 -31.365  16.193  1.00  1.600          H  
ATOM  10850 2HB  PHE A 693      -4.449 -31.479  17.675  1.00  1.600          H  
ATOM  10851  HD1 PHE A 693      -6.272 -29.304  15.705  1.00  1.600          H  
ATOM  10852  HD2 PHE A 693      -2.695 -29.513  17.974  1.00  1.600          H  
ATOM  10853  HE1 PHE A 693      -6.316 -26.875  15.952  1.00  1.600          H  
ATOM  10854  HE2 PHE A 693      -2.701 -27.098  18.204  1.00  1.600          H  
ATOM  10855  HZ  PHE A 693      -4.521 -25.777  17.187  1.00  1.600          H  
ATOM  10856  N   GLU A 694      -2.686 -33.880  15.152  1.00  1.120          N  
ATOM  10857  CA  GLU A 694      -2.568 -35.323  15.379  1.00  1.190          C  
ATOM  10858  C   GLU A 694      -1.809 -35.604  16.683  1.00  1.140          C  
ATOM  10859  O   GLU A 694      -2.166 -36.516  17.424  1.00  1.200          O  
ATOM  10860  CB  GLU A 694      -1.855 -35.997  14.214  1.00  1.640          C  
ATOM  10861  CG  GLU A 694      -1.764 -37.508  14.329  1.00  1.640          C  
ATOM  10862  CD  GLU A 694      -1.139 -38.111  13.132  1.00  1.640          C  
ATOM  10863  OE1 GLU A 694       0.016 -37.868  12.894  1.00  1.640          O  
ATOM  10864  OE2 GLU A 694      -1.824 -38.801  12.419  1.00  1.640          O  
ATOM  10865  H   GLU A 694      -2.372 -33.478  14.258  1.00  1.340          H  
ATOM  10866  HA  GLU A 694      -3.570 -35.745  15.467  1.00  1.430          H  
ATOM  10867 1HB  GLU A 694      -2.371 -35.754  13.281  1.00  1.970          H  
ATOM  10868 2HB  GLU A 694      -0.842 -35.604  14.134  1.00  1.970          H  
ATOM  10869 1HG  GLU A 694      -1.173 -37.769  15.203  1.00  1.970          H  
ATOM  10870 2HG  GLU A 694      -2.764 -37.917  14.464  1.00  1.970          H  
ATOM  10871  N   ASN A 695      -0.748 -34.825  16.927  1.00  1.070          N  
ATOM  10872  CA  ASN A 695       0.093 -34.884  18.122  1.00  1.050          C  
ATOM  10873  C   ASN A 695      -0.512 -33.953  19.172  1.00  0.980          C  
ATOM  10874  O   ASN A 695      -0.382 -32.738  19.014  1.00  0.880          O  
ATOM  10875  CB  ASN A 695       1.521 -34.435  17.814  1.00  1.480          C  
ATOM  10876  CG  ASN A 695       2.514 -34.524  19.028  1.00  1.480          C  
ATOM  10877  OD1 ASN A 695       2.119 -34.554  20.226  1.00  1.480          O  
ATOM  10878  ND2 ASN A 695       3.817 -34.554  18.682  1.00  1.480          N  
ATOM  10879  H   ASN A 695      -0.536 -34.129  16.223  1.00  1.280          H  
ATOM  10880  HA  ASN A 695       0.127 -35.902  18.482  1.00  1.260          H  
ATOM  10881 1HB  ASN A 695       1.914 -35.052  17.003  1.00  1.770          H  
ATOM  10882 2HB  ASN A 695       1.504 -33.409  17.454  1.00  1.770          H  
ATOM  10883 1HD2 ASN A 695       4.589 -34.635  19.376  1.00  1.770          H  
ATOM  10884 2HD2 ASN A 695       4.066 -34.520  17.714  1.00  1.770          H  
ATOM  10885  N   PRO A 696      -1.159 -34.449  20.249  1.00  1.010          N  
ATOM  10886  CA  PRO A 696      -1.857 -33.666  21.262  1.00  0.970          C  
ATOM  10887  C   PRO A 696      -1.013 -32.518  21.803  1.00  0.930          C  
ATOM  10888  O   PRO A 696      -1.538 -31.478  22.189  1.00  0.910          O  
ATOM  10889  CB  PRO A 696      -2.112 -34.703  22.362  1.00  1.460          C  
ATOM  10890  CG  PRO A 696      -2.208 -36.015  21.626  1.00  1.460          C  
ATOM  10891  CD  PRO A 696      -1.174 -35.912  20.525  1.00  1.460          C  
ATOM  10892  HA  PRO A 696      -2.801 -33.289  20.837  1.00  1.160          H  
ATOM  10893 1HB  PRO A 696      -1.291 -34.683  23.096  1.00  1.750          H  
ATOM  10894 2HB  PRO A 696      -3.033 -34.452  22.908  1.00  1.750          H  
ATOM  10895 1HG  PRO A 696      -2.015 -36.858  22.307  1.00  1.750          H  
ATOM  10896 2HG  PRO A 696      -3.223 -36.156  21.224  1.00  1.750          H  
ATOM  10897 1HD  PRO A 696      -0.185 -36.261  20.864  1.00  1.750          H  
ATOM  10898 2HD  PRO A 696      -1.556 -36.490  19.686  1.00  1.750          H  
ATOM  10899  N   ALA A 697       0.316 -32.688  21.831  1.00  0.930          N  
ATOM  10900  CA  ALA A 697       1.207 -31.656  22.344  1.00  0.880          C  
ATOM  10901  C   ALA A 697       0.978 -30.307  21.666  1.00  0.830          C  
ATOM  10902  O   ALA A 697       1.112 -29.260  22.297  1.00  0.800          O  
ATOM  10903  CB  ALA A 697       2.649 -32.080  22.154  1.00  1.250          C  
ATOM  10904  H   ALA A 697       0.765 -33.543  21.488  1.00  1.120          H  
ATOM  10905  HA  ALA A 697       1.005 -31.537  23.409  1.00  1.060          H  
ATOM  10906 1HB  ALA A 697       3.308 -31.323  22.572  1.00  1.500          H  
ATOM  10907 2HB  ALA A 697       2.817 -33.028  22.660  1.00  1.500          H  
ATOM  10908 3HB  ALA A 697       2.856 -32.196  21.092  1.00  1.500          H  
ATOM  10909  N   LEU A 698       0.654 -30.322  20.371  1.00  0.830          N  
ATOM  10910  CA  LEU A 698       0.493 -29.108  19.583  1.00  0.800          C  
ATOM  10911  C   LEU A 698      -0.643 -28.229  20.070  1.00  0.790          C  
ATOM  10912  O   LEU A 698      -0.664 -27.032  19.800  1.00  0.760          O  
ATOM  10913  CB  LEU A 698       0.304 -29.480  18.114  1.00  1.130          C  
ATOM  10914  CG  LEU A 698       1.549 -30.072  17.400  1.00  1.130          C  
ATOM  10915  CD1 LEU A 698       1.133 -30.590  16.104  1.00  1.130          C  
ATOM  10916  CD2 LEU A 698       2.603 -28.998  17.170  1.00  1.130          C  
ATOM  10917  H   LEU A 698       0.493 -31.216  19.895  1.00  1.000          H  
ATOM  10918  HA  LEU A 698       1.403 -28.533  19.681  1.00  0.960          H  
ATOM  10919 1HB  LEU A 698      -0.482 -30.234  18.055  1.00  1.360          H  
ATOM  10920 2HB  LEU A 698      -0.021 -28.601  17.561  1.00  1.360          H  
ATOM  10921  HG  LEU A 698       1.964 -30.886  17.996  1.00  1.360          H  
ATOM  10922 1HD1 LEU A 698       1.985 -31.017  15.583  1.00  1.360          H  
ATOM  10923 2HD1 LEU A 698       0.380 -31.364  16.259  1.00  1.360          H  
ATOM  10924 3HD1 LEU A 698       0.712 -29.779  15.507  1.00  1.360          H  
ATOM  10925 1HD2 LEU A 698       3.458 -29.431  16.651  1.00  1.360          H  
ATOM  10926 2HD2 LEU A 698       2.180 -28.197  16.562  1.00  1.360          H  
ATOM  10927 3HD2 LEU A 698       2.927 -28.606  18.094  1.00  1.360          H  
ATOM  10928  N   LYS A 699      -1.612 -28.807  20.767  1.00  0.830          N  
ATOM  10929  CA  LYS A 699      -2.745 -28.053  21.279  1.00  0.840          C  
ATOM  10930  C   LYS A 699      -2.271 -27.013  22.292  1.00  0.800          C  
ATOM  10931  O   LYS A 699      -2.873 -25.949  22.441  1.00  0.790          O  
ATOM  10932  CB  LYS A 699      -3.774 -28.995  21.892  1.00  1.170          C  
ATOM  10933  CG  LYS A 699      -4.489 -29.863  20.857  1.00  1.170          C  
ATOM  10934  CD  LYS A 699      -5.483 -30.815  21.494  1.00  1.170          C  
ATOM  10935  CE  LYS A 699      -6.155 -31.696  20.437  1.00  1.170          C  
ATOM  10936  NZ  LYS A 699      -7.126 -32.662  21.045  1.00  1.170          N  
ATOM  10937  H   LYS A 699      -1.529 -29.797  21.010  1.00  1.000          H  
ATOM  10938  HA  LYS A 699      -3.217 -27.519  20.460  1.00  1.010          H  
ATOM  10939 1HB  LYS A 699      -3.283 -29.651  22.611  1.00  1.410          H  
ATOM  10940 2HB  LYS A 699      -4.521 -28.419  22.431  1.00  1.410          H  
ATOM  10941 1HG  LYS A 699      -5.013 -29.217  20.151  1.00  1.410          H  
ATOM  10942 2HG  LYS A 699      -3.745 -30.443  20.307  1.00  1.410          H  
ATOM  10943 1HD  LYS A 699      -4.958 -31.454  22.209  1.00  1.410          H  
ATOM  10944 2HD  LYS A 699      -6.244 -30.247  22.027  1.00  1.410          H  
ATOM  10945 1HE  LYS A 699      -6.682 -31.061  19.724  1.00  1.410          H  
ATOM  10946 2HE  LYS A 699      -5.385 -32.260  19.906  1.00  1.410          H  
ATOM  10947 1HZ  LYS A 699      -7.540 -33.224  20.313  1.00  1.410          H  
ATOM  10948 2HZ  LYS A 699      -6.642 -33.264  21.698  1.00  1.410          H  
ATOM  10949 3HZ  LYS A 699      -7.852 -32.156  21.532  1.00  1.410          H  
ATOM  10950  N   GLU A 700      -1.146 -27.283  22.965  1.00  0.790          N  
ATOM  10951  CA  GLU A 700      -0.637 -26.396  23.992  1.00  0.760          C  
ATOM  10952  C   GLU A 700       0.144 -25.247  23.383  1.00  0.700          C  
ATOM  10953  O   GLU A 700       0.638 -24.374  24.097  1.00  0.680          O  
ATOM  10954  CB  GLU A 700       0.241 -27.163  24.989  1.00  1.080          C  
ATOM  10955  CG  GLU A 700      -0.513 -28.213  25.812  1.00  1.080          C  
ATOM  10956  CD  GLU A 700       0.354 -28.952  26.813  1.00  1.080          C  
ATOM  10957  OE1 GLU A 700       1.524 -28.664  26.899  1.00  1.080          O  
ATOM  10958  OE2 GLU A 700      -0.166 -29.805  27.493  1.00  1.080          O  
ATOM  10959  H   GLU A 700      -0.605 -28.136  22.795  1.00  0.950          H  
ATOM  10960  HA  GLU A 700      -1.485 -25.976  24.537  1.00  0.910          H  
ATOM  10961 1HB  GLU A 700       1.037 -27.674  24.445  1.00  1.290          H  
ATOM  10962 2HB  GLU A 700       0.710 -26.464  25.679  1.00  1.290          H  
ATOM  10963 1HG  GLU A 700      -1.316 -27.719  26.344  1.00  1.290          H  
ATOM  10964 2HG  GLU A 700      -0.960 -28.934  25.126  1.00  1.290          H  
ATOM  10965  N   LEU A 701       0.263 -25.227  22.051  1.00  0.670          N  
ATOM  10966  CA  LEU A 701       0.959 -24.137  21.426  1.00  0.610          C  
ATOM  10967  C   LEU A 701      -0.021 -23.025  21.108  1.00  0.580          C  
ATOM  10968  O   LEU A 701       0.385 -21.973  20.620  1.00  0.550          O  
ATOM  10969  CB  LEU A 701       1.635 -24.539  20.111  1.00  0.880          C  
ATOM  10970  CG  LEU A 701       2.726 -25.618  20.127  1.00  0.880          C  
ATOM  10971  CD1 LEU A 701       3.162 -25.821  18.669  1.00  0.880          C  
ATOM  10972  CD2 LEU A 701       3.905 -25.224  21.036  1.00  0.880          C  
ATOM  10973  H   LEU A 701      -0.147 -25.954  21.462  1.00  0.800          H  
ATOM  10974  HA  LEU A 701       1.698 -23.764  22.119  1.00  0.730          H  
ATOM  10975 1HB  LEU A 701       0.853 -24.890  19.438  1.00  1.050          H  
ATOM  10976 2HB  LEU A 701       2.076 -23.648  19.671  1.00  1.050          H  
ATOM  10977  HG  LEU A 701       2.311 -26.551  20.492  1.00  1.050          H  
ATOM  10978 1HD1 LEU A 701       3.917 -26.582  18.610  1.00  1.050          H  
ATOM  10979 2HD1 LEU A 701       2.298 -26.114  18.073  1.00  1.050          H  
ATOM  10980 3HD1 LEU A 701       3.569 -24.891  18.277  1.00  1.050          H  
ATOM  10981 1HD2 LEU A 701       4.659 -26.010  21.009  1.00  1.050          H  
ATOM  10982 2HD2 LEU A 701       4.345 -24.294  20.697  1.00  1.050          H  
ATOM  10983 3HD2 LEU A 701       3.553 -25.104  22.058  1.00  1.050          H  
ATOM  10984  N   LEU A 702      -1.315 -23.238  21.364  1.00  0.620          N  
ATOM  10985  CA  LEU A 702      -2.288 -22.210  21.034  1.00  0.600          C  
ATOM  10986  C   LEU A 702      -2.720 -21.442  22.262  1.00  0.650          C  
ATOM  10987  O   LEU A 702      -2.941 -22.028  23.325  1.00  0.720          O  
ATOM  10988  CB  LEU A 702      -3.520 -22.804  20.351  1.00  0.850          C  
ATOM  10989  CG  LEU A 702      -3.448 -23.016  18.823  1.00  0.850          C  
ATOM  10990  CD1 LEU A 702      -2.458 -24.141  18.475  1.00  0.850          C  
ATOM  10991  CD2 LEU A 702      -4.841 -23.316  18.334  1.00  0.850          C  
ATOM  10992  H   LEU A 702      -1.640 -24.117  21.781  1.00  0.740          H  
ATOM  10993  HA  LEU A 702      -1.828 -21.518  20.344  1.00  0.720          H  
ATOM  10994 1HB  LEU A 702      -3.723 -23.776  20.808  1.00  1.020          H  
ATOM  10995 2HB  LEU A 702      -4.366 -22.150  20.555  1.00  1.020          H  
ATOM  10996  HG  LEU A 702      -3.107 -22.107  18.343  1.00  1.020          H  
ATOM  10997 1HD1 LEU A 702      -2.434 -24.285  17.400  1.00  1.020          H  
ATOM  10998 2HD1 LEU A 702      -1.468 -23.891  18.810  1.00  1.020          H  
ATOM  10999 3HD1 LEU A 702      -2.778 -25.048  18.961  1.00  1.020          H  
ATOM  11000 1HD2 LEU A 702      -4.834 -23.442  17.252  1.00  1.020          H  
ATOM  11001 2HD2 LEU A 702      -5.214 -24.224  18.811  1.00  1.020          H  
ATOM  11002 3HD2 LEU A 702      -5.487 -22.480  18.595  1.00  1.020          H  
ATOM  11003  N   PHE A 703      -2.789 -20.119  22.104  1.00  0.630          N  
ATOM  11004  CA  PHE A 703      -3.186 -19.157  23.137  1.00  0.700          C  
ATOM  11005  C   PHE A 703      -4.298 -18.193  22.773  1.00  0.680          C  
ATOM  11006  O   PHE A 703      -4.460 -17.802  21.617  1.00  0.630          O  
ATOM  11007  CB  PHE A 703      -1.986 -18.328  23.583  1.00  0.950          C  
ATOM  11008  CG  PHE A 703      -0.999 -19.066  24.376  1.00  0.950          C  
ATOM  11009  CD1 PHE A 703      -0.036 -19.865  23.808  1.00  0.950          C  
ATOM  11010  CD2 PHE A 703      -1.028 -18.930  25.749  1.00  0.950          C  
ATOM  11011  CE1 PHE A 703       0.858 -20.520  24.618  1.00  0.950          C  
ATOM  11012  CE2 PHE A 703      -0.130 -19.567  26.544  1.00  0.950          C  
ATOM  11013  CZ  PHE A 703       0.814 -20.368  25.980  1.00  0.950          C  
ATOM  11014  H   PHE A 703      -2.520 -19.763  21.180  1.00  0.760          H  
ATOM  11015  HA  PHE A 703      -3.537 -19.729  23.991  1.00  0.840          H  
ATOM  11016 1HB  PHE A 703      -1.484 -17.943  22.698  1.00  1.140          H  
ATOM  11017 2HB  PHE A 703      -2.319 -17.466  24.160  1.00  1.140          H  
ATOM  11018  HD1 PHE A 703       0.006 -19.989  22.722  1.00  1.140          H  
ATOM  11019  HD2 PHE A 703      -1.785 -18.300  26.192  1.00  1.140          H  
ATOM  11020  HE1 PHE A 703       1.596 -21.161  24.196  1.00  1.140          H  
ATOM  11021  HE2 PHE A 703      -0.168 -19.446  27.621  1.00  1.140          H  
ATOM  11022  HZ  PHE A 703       1.534 -20.891  26.607  1.00  1.140          H  
ATOM  11023  N   HIS A 704      -5.010 -17.738  23.806  1.00  0.710          N  
ATOM  11024  CA  HIS A 704      -6.058 -16.724  23.700  1.00  0.720          C  
ATOM  11025  C   HIS A 704      -5.557 -15.433  23.043  1.00  0.680          C  
ATOM  11026  O   HIS A 704      -6.221 -14.857  22.181  1.00  0.680          O  
ATOM  11027  CB  HIS A 704      -6.574 -16.379  25.107  1.00  1.000          C  
ATOM  11028  CG  HIS A 704      -7.721 -15.433  25.154  1.00  1.000          C  
ATOM  11029  ND1 HIS A 704      -9.000 -15.787  24.761  1.00  1.000          N  
ATOM  11030  CD2 HIS A 704      -7.796 -14.151  25.567  1.00  1.000          C  
ATOM  11031  CE1 HIS A 704      -9.807 -14.760  24.930  1.00  1.000          C  
ATOM  11032  NE2 HIS A 704      -9.103 -13.753  25.416  1.00  1.000          N  
ATOM  11033  H   HIS A 704      -4.852 -18.134  24.740  1.00  0.850          H  
ATOM  11034  HA  HIS A 704      -6.885 -17.110  23.106  1.00  0.860          H  
ATOM  11035 1HB  HIS A 704      -6.836 -17.266  25.638  1.00  1.200          H  
ATOM  11036 2HB  HIS A 704      -5.759 -15.922  25.672  1.00  1.200          H  
ATOM  11037  HD2 HIS A 704      -6.968 -13.551  25.950  1.00  1.200          H  
ATOM  11038  HE1 HIS A 704     -10.873 -14.743  24.706  1.00  1.200          H  
ATOM  11039  HE2 HIS A 704      -9.463 -12.837  25.644  1.00  1.200          H  
ATOM  11040  N   SER A 705      -4.376 -14.980  23.449  1.00  0.660          N  
ATOM  11041  CA  SER A 705      -3.824 -13.724  22.963  1.00  0.640          C  
ATOM  11042  C   SER A 705      -2.308 -13.733  22.961  1.00  0.590          C  
ATOM  11043  O   SER A 705      -1.674 -14.616  23.550  1.00  0.580          O  
ATOM  11044  CB  SER A 705      -4.290 -12.583  23.845  1.00  0.900          C  
ATOM  11045  OG  SER A 705      -3.694 -12.658  25.126  1.00  0.900          O  
ATOM  11046  H   SER A 705      -3.873 -15.520  24.131  1.00  0.790          H  
ATOM  11047  HA  SER A 705      -4.171 -13.562  21.939  1.00  0.770          H  
ATOM  11048 1HB  SER A 705      -4.049 -11.630  23.381  1.00  1.080          H  
ATOM  11049 2HB  SER A 705      -5.374 -12.633  23.945  1.00  1.080          H  
ATOM  11050  HG  SER A 705      -4.187 -12.037  25.681  1.00  1.080          H  
ATOM  11051  N   ILE A 706      -1.721 -12.722  22.312  1.00  0.550          N  
ATOM  11052  CA  ILE A 706      -0.269 -12.579  22.255  1.00  0.500          C  
ATOM  11053  C   ILE A 706       0.274 -12.405  23.649  1.00  0.510          C  
ATOM  11054  O   ILE A 706       1.318 -12.961  23.971  1.00  0.490          O  
ATOM  11055  CB  ILE A 706       0.183 -11.378  21.413  1.00  0.720          C  
ATOM  11056  CG1 ILE A 706      -0.151 -11.594  19.936  1.00  0.720          C  
ATOM  11057  CG2 ILE A 706       1.715 -11.212  21.576  1.00  0.720          C  
ATOM  11058  CD1 ILE A 706      -0.014 -10.331  19.112  1.00  0.720          C  
ATOM  11059  H   ILE A 706      -2.309 -12.043  21.848  1.00  0.660          H  
ATOM  11060  HA  ILE A 706       0.162 -13.483  21.829  1.00  0.600          H  
ATOM  11061  HB  ILE A 706      -0.319 -10.473  21.749  1.00  0.860          H  
ATOM  11062 1HG1 ILE A 706       0.518 -12.349  19.523  1.00  0.860          H  
ATOM  11063 2HG1 ILE A 706      -1.175 -11.955  19.844  1.00  0.860          H  
ATOM  11064 1HG2 ILE A 706       2.047 -10.377  21.000  1.00  0.860          H  
ATOM  11065 2HG2 ILE A 706       1.987 -11.030  22.606  1.00  0.860          H  
ATOM  11066 3HG2 ILE A 706       2.225 -12.111  21.233  1.00  0.860          H  
ATOM  11067 1HD1 ILE A 706      -0.264 -10.540  18.088  1.00  0.860          H  
ATOM  11068 2HD1 ILE A 706      -0.695  -9.571  19.492  1.00  0.860          H  
ATOM  11069 3HD1 ILE A 706       0.987  -9.951  19.148  1.00  0.860          H  
ATOM  11070  N   HIS A 707      -0.401 -11.587  24.457  1.00  0.540          N  
ATOM  11071  CA  HIS A 707       0.037 -11.335  25.818  1.00  0.550          C  
ATOM  11072  C   HIS A 707       0.147 -12.651  26.553  1.00  0.570          C  
ATOM  11073  O   HIS A 707       1.163 -12.919  27.198  1.00  0.570          O  
ATOM  11074  CB  HIS A 707      -0.949 -10.407  26.540  1.00  0.770          C  
ATOM  11075  CG  HIS A 707      -0.556 -10.029  27.935  1.00  0.770          C  
ATOM  11076  ND1 HIS A 707       0.494  -9.173  28.215  1.00  0.770          N  
ATOM  11077  CD2 HIS A 707      -1.093 -10.359  29.125  1.00  0.770          C  
ATOM  11078  CE1 HIS A 707       0.582  -9.004  29.520  1.00  0.770          C  
ATOM  11079  NE2 HIS A 707      -0.368  -9.700  30.092  1.00  0.770          N  
ATOM  11080  H   HIS A 707      -1.244 -11.154  24.113  1.00  0.650          H  
ATOM  11081  HA  HIS A 707       1.022 -10.876  25.821  1.00  0.660          H  
ATOM  11082 1HB  HIS A 707      -1.107  -9.499  25.966  1.00  0.920          H  
ATOM  11083 2HB  HIS A 707      -1.914 -10.907  26.604  1.00  0.920          H  
ATOM  11084  HD1 HIS A 707       1.141  -8.752  27.574  1.00  0.920          H  
ATOM  11085  HD2 HIS A 707      -1.936 -10.996  29.402  1.00  0.920          H  
ATOM  11086  HE1 HIS A 707       1.351  -8.359  29.944  1.00  0.920          H  
ATOM  11087  N   ASP A 708      -0.889 -13.484  26.461  1.00  0.600          N  
ATOM  11088  CA  ASP A 708      -0.833 -14.764  27.136  1.00  0.630          C  
ATOM  11089  C   ASP A 708       0.282 -15.651  26.580  1.00  0.610          C  
ATOM  11090  O   ASP A 708       0.957 -16.330  27.353  1.00  0.620          O  
ATOM  11091  CB  ASP A 708      -2.178 -15.462  27.037  1.00  0.870          C  
ATOM  11092  CG  ASP A 708      -3.246 -14.822  27.909  1.00  0.870          C  
ATOM  11093  OD1 ASP A 708      -2.928 -14.074  28.790  1.00  0.870          O  
ATOM  11094  OD2 ASP A 708      -4.386 -15.097  27.673  1.00  0.870          O  
ATOM  11095  H   ASP A 708      -1.726 -13.207  25.946  1.00  0.720          H  
ATOM  11096  HA  ASP A 708      -0.624 -14.580  28.187  1.00  0.760          H  
ATOM  11097 1HB  ASP A 708      -2.512 -15.447  26.002  1.00  1.040          H  
ATOM  11098 2HB  ASP A 708      -2.078 -16.488  27.335  1.00  1.040          H  
ATOM  11099  N   ALA A 709       0.498 -15.650  25.255  1.00  0.570          N  
ATOM  11100  CA  ALA A 709       1.576 -16.455  24.675  1.00  0.540          C  
ATOM  11101  C   ALA A 709       2.939 -15.995  25.206  1.00  0.520          C  
ATOM  11102  O   ALA A 709       3.800 -16.827  25.524  1.00  0.520          O  
ATOM  11103  CB  ALA A 709       1.530 -16.385  23.162  1.00  0.770          C  
ATOM  11104  H   ALA A 709      -0.131 -15.120  24.643  1.00  0.680          H  
ATOM  11105  HA  ALA A 709       1.435 -17.485  24.982  1.00  0.650          H  
ATOM  11106 1HB  ALA A 709       2.317 -17.006  22.742  1.00  0.920          H  
ATOM  11107 2HB  ALA A 709       0.568 -16.740  22.821  1.00  0.920          H  
ATOM  11108 3HB  ALA A 709       1.662 -15.359  22.848  1.00  0.920          H  
ATOM  11109  N   VAL A 710       3.124 -14.674  25.352  1.00  0.500          N  
ATOM  11110  CA  VAL A 710       4.359 -14.112  25.893  1.00  0.480          C  
ATOM  11111  C   VAL A 710       4.527 -14.529  27.351  1.00  0.520          C  
ATOM  11112  O   VAL A 710       5.616 -14.955  27.752  1.00  0.520          O  
ATOM  11113  CB  VAL A 710       4.388 -12.566  25.738  1.00  0.680          C  
ATOM  11114  CG1 VAL A 710       5.556 -11.950  26.490  1.00  0.680          C  
ATOM  11115  CG2 VAL A 710       4.543 -12.215  24.276  1.00  0.680          C  
ATOM  11116  H   VAL A 710       2.384 -14.044  25.022  1.00  0.600          H  
ATOM  11117  HA  VAL A 710       5.194 -14.517  25.325  1.00  0.580          H  
ATOM  11118  HB  VAL A 710       3.457 -12.147  26.128  1.00  0.820          H  
ATOM  11119 1HG1 VAL A 710       5.548 -10.869  26.353  1.00  0.820          H  
ATOM  11120 2HG1 VAL A 710       5.462 -12.168  27.539  1.00  0.820          H  
ATOM  11121 3HG1 VAL A 710       6.488 -12.350  26.119  1.00  0.820          H  
ATOM  11122 1HG2 VAL A 710       4.554 -11.143  24.161  1.00  0.820          H  
ATOM  11123 2HG2 VAL A 710       5.473 -12.625  23.911  1.00  0.820          H  
ATOM  11124 3HG2 VAL A 710       3.720 -12.622  23.714  1.00  0.820          H  
ATOM  11125  N   LEU A 711       3.460 -14.417  28.153  1.00  0.560          N  
ATOM  11126  CA  LEU A 711       3.547 -14.813  29.549  1.00  0.610          C  
ATOM  11127  C   LEU A 711       3.843 -16.296  29.653  1.00  0.610          C  
ATOM  11128  O   LEU A 711       4.644 -16.706  30.492  1.00  0.630          O  
ATOM  11129  CB  LEU A 711       2.228 -14.554  30.278  1.00  0.830          C  
ATOM  11130  CG  LEU A 711       1.787 -13.104  30.499  1.00  0.830          C  
ATOM  11131  CD1 LEU A 711       0.374 -13.133  31.058  1.00  0.830          C  
ATOM  11132  CD2 LEU A 711       2.728 -12.393  31.449  1.00  0.830          C  
ATOM  11133  H   LEU A 711       2.590 -14.025  27.779  1.00  0.670          H  
ATOM  11134  HA  LEU A 711       4.360 -14.270  30.019  1.00  0.730          H  
ATOM  11135 1HB  LEU A 711       1.435 -15.056  29.726  1.00  1.000          H  
ATOM  11136 2HB  LEU A 711       2.300 -15.008  31.254  1.00  1.000          H  
ATOM  11137  HG  LEU A 711       1.769 -12.571  29.553  1.00  1.000          H  
ATOM  11138 1HD1 LEU A 711       0.027 -12.123  31.218  1.00  1.000          H  
ATOM  11139 2HD1 LEU A 711      -0.293 -13.633  30.355  1.00  1.000          H  
ATOM  11140 3HD1 LEU A 711       0.367 -13.663  32.004  1.00  1.000          H  
ATOM  11141 1HD2 LEU A 711       2.375 -11.370  31.594  1.00  1.000          H  
ATOM  11142 2HD2 LEU A 711       2.744 -12.912  32.407  1.00  1.000          H  
ATOM  11143 3HD2 LEU A 711       3.730 -12.364  31.036  1.00  1.000          H  
ATOM  11144  N   GLY A 712       3.220 -17.093  28.781  1.00  0.600          N  
ATOM  11145  CA  GLY A 712       3.391 -18.528  28.731  1.00  0.610          C  
ATOM  11146  C   GLY A 712       4.854 -18.856  28.515  1.00  0.580          C  
ATOM  11147  O   GLY A 712       5.434 -19.660  29.256  1.00  0.600          O  
ATOM  11148  H   GLY A 712       2.551 -16.681  28.131  1.00  0.720          H  
ATOM  11149 1HA  GLY A 712       3.034 -18.977  29.657  1.00  0.730          H  
ATOM  11150 2HA  GLY A 712       2.793 -18.927  27.911  1.00  0.730          H  
ATOM  11151  N   SER A 713       5.454 -18.228  27.497  1.00  0.540          N  
ATOM  11152  CA  SER A 713       6.852 -18.430  27.174  1.00  0.510          C  
ATOM  11153  C   SER A 713       7.739 -18.046  28.350  1.00  0.540          C  
ATOM  11154  O   SER A 713       8.648 -18.801  28.697  1.00  0.550          O  
ATOM  11155  CB  SER A 713       7.233 -17.621  25.952  1.00  0.730          C  
ATOM  11156  OG  SER A 713       8.590 -17.822  25.617  1.00  0.730          O  
ATOM  11157  H   SER A 713       4.896 -17.601  26.908  1.00  0.650          H  
ATOM  11158  HA  SER A 713       7.006 -19.485  26.955  1.00  0.610          H  
ATOM  11159 1HB  SER A 713       6.597 -17.924  25.123  1.00  0.870          H  
ATOM  11160 2HB  SER A 713       7.045 -16.564  26.136  1.00  0.870          H  
ATOM  11161  HG  SER A 713       9.110 -17.255  26.211  1.00  0.870          H  
ATOM  11162  N   HIS A 714       7.478 -16.898  28.994  1.00  0.570          N  
ATOM  11163  CA  HIS A 714       8.322 -16.499  30.113  1.00  0.610          C  
ATOM  11164  C   HIS A 714       8.217 -17.468  31.285  1.00  0.630          C  
ATOM  11165  O   HIS A 714       9.234 -17.784  31.910  1.00  0.660          O  
ATOM  11166  CB  HIS A 714       7.988 -15.092  30.609  1.00  0.840          C  
ATOM  11167  CG  HIS A 714       8.414 -13.990  29.695  1.00  0.840          C  
ATOM  11168  ND1 HIS A 714       9.703 -13.876  29.206  1.00  0.840          N  
ATOM  11169  CD2 HIS A 714       7.739 -12.923  29.229  1.00  0.840          C  
ATOM  11170  CE1 HIS A 714       9.787 -12.793  28.463  1.00  0.840          C  
ATOM  11171  NE2 HIS A 714       8.611 -12.190  28.470  1.00  0.840          N  
ATOM  11172  H   HIS A 714       6.724 -16.283  28.667  1.00  0.680          H  
ATOM  11173  HA  HIS A 714       9.361 -16.496  29.787  1.00  0.730          H  
ATOM  11174 1HB  HIS A 714       6.906 -15.015  30.744  1.00  1.010          H  
ATOM  11175 2HB  HIS A 714       8.449 -14.931  31.580  1.00  1.010          H  
ATOM  11176  HD1 HIS A 714      10.379 -14.624  29.148  1.00  1.010          H  
ATOM  11177  HD2 HIS A 714       6.716 -12.593  29.374  1.00  1.010          H  
ATOM  11178  HE1 HIS A 714      10.729 -12.525  27.975  1.00  1.010          H  
ATOM  11179  N   VAL A 715       7.009 -17.959  31.584  1.00  0.620          N  
ATOM  11180  CA  VAL A 715       6.859 -18.912  32.671  1.00  0.630          C  
ATOM  11181  C   VAL A 715       7.613 -20.187  32.339  1.00  0.630          C  
ATOM  11182  O   VAL A 715       8.290 -20.733  33.210  1.00  0.630          O  
ATOM  11183  CB  VAL A 715       5.380 -19.218  32.981  1.00  0.880          C  
ATOM  11184  CG1 VAL A 715       5.275 -20.383  33.995  1.00  0.880          C  
ATOM  11185  CG2 VAL A 715       4.726 -17.972  33.570  1.00  0.880          C  
ATOM  11186  H   VAL A 715       6.187 -17.630  31.066  1.00  0.740          H  
ATOM  11187  HA  VAL A 715       7.298 -18.476  33.567  1.00  0.760          H  
ATOM  11188  HB  VAL A 715       4.869 -19.508  32.058  1.00  1.050          H  
ATOM  11189 1HG1 VAL A 715       4.227 -20.586  34.206  1.00  1.050          H  
ATOM  11190 2HG1 VAL A 715       5.727 -21.272  33.595  1.00  1.050          H  
ATOM  11191 3HG1 VAL A 715       5.786 -20.110  34.920  1.00  1.050          H  
ATOM  11192 1HG2 VAL A 715       3.682 -18.179  33.785  1.00  1.050          H  
ATOM  11193 2HG2 VAL A 715       5.239 -17.695  34.489  1.00  1.050          H  
ATOM  11194 3HG2 VAL A 715       4.791 -17.153  32.868  1.00  1.050          H  
ATOM  11195  N   ARG A 716       7.478 -20.686  31.105  1.00  0.630          N  
ATOM  11196  CA  ARG A 716       8.193 -21.884  30.702  1.00  0.650          C  
ATOM  11197  C   ARG A 716       9.695 -21.717  30.856  1.00  0.610          C  
ATOM  11198  O   ARG A 716      10.369 -22.620  31.374  1.00  0.640          O  
ATOM  11199  CB  ARG A 716       7.879 -22.258  29.261  1.00  0.900          C  
ATOM  11200  CG  ARG A 716       8.667 -23.470  28.736  1.00  0.900          C  
ATOM  11201  CD  ARG A 716       8.396 -23.777  27.289  1.00  0.900          C  
ATOM  11202  NE  ARG A 716       8.610 -22.617  26.413  1.00  0.900          N  
ATOM  11203  CZ  ARG A 716       9.803 -22.081  26.052  1.00  0.900          C  
ATOM  11204  NH1 ARG A 716      10.948 -22.559  26.511  1.00  0.900          N  
ATOM  11205  NH2 ARG A 716       9.804 -21.059  25.223  1.00  0.900          N  
ATOM  11206  H   ARG A 716       6.861 -20.218  30.431  1.00  0.760          H  
ATOM  11207  HA  ARG A 716       7.878 -22.697  31.338  1.00  0.780          H  
ATOM  11208 1HB  ARG A 716       6.817 -22.471  29.163  1.00  1.080          H  
ATOM  11209 2HB  ARG A 716       8.098 -21.405  28.621  1.00  1.080          H  
ATOM  11210 1HG  ARG A 716       9.731 -23.301  28.855  1.00  1.080          H  
ATOM  11211 2HG  ARG A 716       8.385 -24.348  29.319  1.00  1.080          H  
ATOM  11212 1HD  ARG A 716       9.050 -24.583  26.958  1.00  1.080          H  
ATOM  11213 2HD  ARG A 716       7.359 -24.094  27.177  1.00  1.080          H  
ATOM  11214  HE  ARG A 716       7.772 -22.215  25.983  1.00  1.080          H  
ATOM  11215 1HH1 ARG A 716      10.955 -23.342  27.144  1.00  1.080          H  
ATOM  11216 2HH1 ARG A 716      11.819 -22.136  26.222  1.00  1.080          H  
ATOM  11217 1HH2 ARG A 716       8.923 -20.711  24.870  1.00  1.080          H  
ATOM  11218 2HH2 ARG A 716      10.675 -20.634  24.930  1.00  1.080          H  
ATOM  11219  N   GLU A 717      10.234 -20.580  30.401  1.00  0.570          N  
ATOM  11220  CA  GLU A 717      11.660 -20.357  30.526  1.00  0.570          C  
ATOM  11221  C   GLU A 717      12.066 -20.324  31.988  1.00  0.530          C  
ATOM  11222  O   GLU A 717      13.087 -20.907  32.350  1.00  0.610          O  
ATOM  11223  CB  GLU A 717      12.071 -19.047  29.853  1.00  0.800          C  
ATOM  11224  CG  GLU A 717      12.012 -19.055  28.326  1.00  0.800          C  
ATOM  11225  CD  GLU A 717      12.317 -17.702  27.734  1.00  0.800          C  
ATOM  11226  OE1 GLU A 717      12.393 -16.750  28.481  1.00  0.800          O  
ATOM  11227  OE2 GLU A 717      12.479 -17.620  26.541  1.00  0.800          O  
ATOM  11228  H   GLU A 717       9.646 -19.875  29.944  1.00  0.680          H  
ATOM  11229  HA  GLU A 717      12.182 -21.179  30.041  1.00  0.680          H  
ATOM  11230 1HB  GLU A 717      11.413 -18.250  30.203  1.00  0.960          H  
ATOM  11231 2HB  GLU A 717      13.087 -18.788  30.153  1.00  0.960          H  
ATOM  11232 1HG  GLU A 717      12.735 -19.776  27.951  1.00  0.960          H  
ATOM  11233 2HG  GLU A 717      11.024 -19.379  28.006  1.00  0.960          H  
ATOM  11234  N   ALA A 718      11.258 -19.672  32.835  1.00  0.530          N  
ATOM  11235  CA  ALA A 718      11.554 -19.599  34.254  1.00  0.560          C  
ATOM  11236  C   ALA A 718      11.561 -20.977  34.892  1.00  0.750          C  
ATOM  11237  O   ALA A 718      12.416 -21.272  35.727  1.00  1.080          O  
ATOM  11238  CB  ALA A 718      10.534 -18.723  34.952  1.00  0.770          C  
ATOM  11239  H   ALA A 718      10.444 -19.167  32.470  1.00  0.640          H  
ATOM  11240  HA  ALA A 718      12.546 -19.161  34.369  1.00  0.670          H  
ATOM  11241 1HB  ALA A 718      10.779 -18.651  36.009  1.00  0.930          H  
ATOM  11242 2HB  ALA A 718      10.548 -17.730  34.502  1.00  0.930          H  
ATOM  11243 3HB  ALA A 718       9.544 -19.158  34.836  1.00  0.930          H  
ATOM  11244  N   MET A 719      10.624 -21.843  34.496  1.00  0.670          N  
ATOM  11245  CA  MET A 719      10.612 -23.177  35.059  1.00  0.920          C  
ATOM  11246  C   MET A 719      11.880 -23.903  34.666  1.00  1.160          C  
ATOM  11247  O   MET A 719      12.529 -24.522  35.504  1.00  1.600          O  
ATOM  11248  CB  MET A 719       9.393 -23.968  34.593  1.00  1.190          C  
ATOM  11249  CG  MET A 719       8.064 -23.500  35.177  1.00  1.190          C  
ATOM  11250  SD  MET A 719       6.683 -24.615  34.803  1.00  1.190          S  
ATOM  11251  CE  MET A 719       6.408 -24.364  33.047  1.00  1.190          C  
ATOM  11252  H   MET A 719       9.891 -21.535  33.849  1.00  0.800          H  
ATOM  11253  HA  MET A 719      10.591 -23.098  36.143  1.00  1.100          H  
ATOM  11254 1HB  MET A 719       9.328 -23.888  33.510  1.00  1.430          H  
ATOM  11255 2HB  MET A 719       9.525 -25.022  34.839  1.00  1.430          H  
ATOM  11256 1HG  MET A 719       8.160 -23.421  36.258  1.00  1.430          H  
ATOM  11257 2HG  MET A 719       7.825 -22.518  34.795  1.00  1.430          H  
ATOM  11258 1HE  MET A 719       5.580 -24.989  32.719  1.00  1.430          H  
ATOM  11259 2HE  MET A 719       6.170 -23.329  32.858  1.00  1.430          H  
ATOM  11260 3HE  MET A 719       7.302 -24.642  32.496  1.00  1.430          H  
ATOM  11261  N   ALA A 720      12.278 -23.787  33.396  1.00  1.120          N  
ATOM  11262  CA  ALA A 720      13.486 -24.440  32.922  1.00  0.980          C  
ATOM  11263  C   ALA A 720      14.717 -23.947  33.668  1.00  1.110          C  
ATOM  11264  O   ALA A 720      15.566 -24.739  34.071  1.00  1.330          O  
ATOM  11265  CB  ALA A 720      13.662 -24.194  31.437  1.00  1.430          C  
ATOM  11266  H   ALA A 720      11.695 -23.263  32.733  1.00  1.340          H  
ATOM  11267  HA  ALA A 720      13.383 -25.510  33.102  1.00  1.180          H  
ATOM  11268 1HB  ALA A 720      14.553 -24.708  31.084  1.00  1.710          H  
ATOM  11269 2HB  ALA A 720      12.787 -24.565  30.905  1.00  1.710          H  
ATOM  11270 3HB  ALA A 720      13.765 -23.125  31.260  1.00  1.710          H  
ATOM  11271  N   GLU A 721      14.783 -22.660  33.963  1.00  1.330          N  
ATOM  11272  CA  GLU A 721      15.937 -22.114  34.662  1.00  1.420          C  
ATOM  11273  C   GLU A 721      16.146 -22.719  36.042  1.00  0.860          C  
ATOM  11274  O   GLU A 721      17.267 -22.728  36.550  1.00  0.950          O  
ATOM  11275  CB  GLU A 721      15.834 -20.592  34.793  1.00  1.950          C  
ATOM  11276  CG  GLU A 721      16.037 -19.817  33.494  1.00  1.950          C  
ATOM  11277  CD  GLU A 721      15.822 -18.333  33.651  1.00  1.950          C  
ATOM  11278  OE1 GLU A 721      15.373 -17.924  34.696  1.00  1.950          O  
ATOM  11279  OE2 GLU A 721      16.113 -17.608  32.729  1.00  1.950          O  
ATOM  11280  H   GLU A 721      14.061 -22.025  33.599  1.00  1.600          H  
ATOM  11281  HA  GLU A 721      16.820 -22.335  34.064  1.00  1.700          H  
ATOM  11282 1HB  GLU A 721      14.847 -20.336  35.179  1.00  2.340          H  
ATOM  11283 2HB  GLU A 721      16.567 -20.239  35.516  1.00  2.340          H  
ATOM  11284 1HG  GLU A 721      17.057 -19.985  33.154  1.00  2.340          H  
ATOM  11285 2HG  GLU A 721      15.375 -20.201  32.735  1.00  2.340          H  
ATOM  11286  N   GLN A 722      15.084 -23.210  36.673  1.00  0.910          N  
ATOM  11287  CA  GLN A 722      15.207 -23.742  38.013  1.00  1.370          C  
ATOM  11288  C   GLN A 722      15.536 -25.218  38.036  1.00  1.640          C  
ATOM  11289  O   GLN A 722      15.769 -25.788  39.104  1.00  2.120          O  
ATOM  11290  CB  GLN A 722      13.917 -23.485  38.792  1.00  1.730          C  
ATOM  11291  CG  GLN A 722      13.609 -22.014  38.991  1.00  1.730          C  
ATOM  11292  CD  GLN A 722      14.676 -21.329  39.812  1.00  1.730          C  
ATOM  11293  OE1 GLN A 722      14.981 -21.766  40.923  1.00  1.730          O  
ATOM  11294  NE2 GLN A 722      15.258 -20.267  39.279  1.00  1.730          N  
ATOM  11295  H   GLN A 722      14.166 -23.249  36.216  1.00  1.090          H  
ATOM  11296  HA  GLN A 722      16.022 -23.221  38.512  1.00  1.640          H  
ATOM  11297 1HB  GLN A 722      13.080 -23.931  38.247  1.00  2.080          H  
ATOM  11298 2HB  GLN A 722      13.973 -23.965  39.767  1.00  2.080          H  
ATOM  11299 1HG  GLN A 722      13.564 -21.528  38.016  1.00  2.080          H  
ATOM  11300 2HG  GLN A 722      12.655 -21.914  39.504  1.00  2.080          H  
ATOM  11301 1HE2 GLN A 722      15.976 -19.783  39.782  1.00  2.080          H  
ATOM  11302 2HE2 GLN A 722      14.985 -19.947  38.368  1.00  2.080          H  
ATOM  11303  N   GLU A 723      15.540 -25.845  36.863  1.00  2.010          N  
ATOM  11304  CA  GLU A 723      15.853 -27.257  36.744  1.00  2.740          C  
ATOM  11305  C   GLU A 723      17.189 -27.399  36.042  1.00  2.860          C  
ATOM  11306  O   GLU A 723      17.942 -28.329  36.302  1.00  3.380          O  
ATOM  11307  CB  GLU A 723      14.779 -28.027  35.967  1.00  3.540          C  
ATOM  11308  CG  GLU A 723      13.399 -28.075  36.624  1.00  3.540          C  
ATOM  11309  CD  GLU A 723      12.409 -28.939  35.847  1.00  3.540          C  
ATOM  11310  OE1 GLU A 723      12.769 -29.411  34.791  1.00  3.540          O  
ATOM  11311  OE2 GLU A 723      11.312 -29.138  36.321  1.00  3.540          O  
ATOM  11312  H   GLU A 723      15.373 -25.312  36.009  1.00  2.410          H  
ATOM  11313  HA  GLU A 723      15.941 -27.689  37.740  1.00  3.290          H  
ATOM  11314 1HB  GLU A 723      14.655 -27.564  34.984  1.00  4.250          H  
ATOM  11315 2HB  GLU A 723      15.111 -29.050  35.806  1.00  4.250          H  
ATOM  11316 1HG  GLU A 723      13.500 -28.464  37.636  1.00  4.250          H  
ATOM  11317 2HG  GLU A 723      13.012 -27.055  36.692  1.00  4.250          H  
ATOM  11318  N   ALA A 724      17.498 -26.428  35.181  1.00  2.800          N  
ATOM  11319  CA  ALA A 724      18.672 -26.420  34.319  1.00  3.550          C  
ATOM  11320  C   ALA A 724      19.992 -26.533  35.062  1.00  3.670          C  
ATOM  11321  O   ALA A 724      20.950 -27.075  34.516  1.00  4.470          O  
ATOM  11322  CB  ALA A 724      18.688 -25.140  33.499  1.00  4.670          C  
ATOM  11323  H   ALA A 724      16.821 -25.686  35.028  1.00  3.360          H  
ATOM  11324  HA  ALA A 724      18.595 -27.275  33.649  1.00  4.260          H  
ATOM  11325 1HB  ALA A 724      19.543 -25.152  32.824  1.00  5.600          H  
ATOM  11326 2HB  ALA A 724      17.771 -25.068  32.922  1.00  5.600          H  
ATOM  11327 3HB  ALA A 724      18.763 -24.283  34.170  1.00  5.600          H  
ATOM  11328  N   SER A 725      20.085 -26.005  36.281  1.00  3.370          N  
ATOM  11329  CA  SER A 725      21.339 -26.075  37.020  1.00  4.030          C  
ATOM  11330  C   SER A 725      21.588 -27.458  37.634  1.00  4.880          C  
ATOM  11331  O   SER A 725      22.677 -27.731  38.148  1.00  4.970          O  
ATOM  11332  CB  SER A 725      21.359 -25.019  38.108  1.00  5.380          C  
ATOM  11333  OG  SER A 725      20.422 -25.300  39.113  1.00  5.380          O  
ATOM  11334  H   SER A 725      19.299 -25.537  36.716  1.00  4.040          H  
ATOM  11335  HA  SER A 725      22.152 -25.867  36.324  1.00  4.840          H  
ATOM  11336 1HB  SER A 725      22.357 -24.965  38.542  1.00  6.450          H  
ATOM  11337 2HB  SER A 725      21.140 -24.047  37.668  1.00  6.450          H  
ATOM  11338  HG  SER A 725      20.459 -24.558  39.726  1.00  6.450          H  
ATOM  11339  N   ALA A 726      20.572 -28.322  37.625  1.00  5.760          N  
ATOM  11340  CA  ALA A 726      20.678 -29.646  38.203  1.00  6.820          C  
ATOM  11341  C   ALA A 726      21.139 -30.649  37.142  1.00  7.510          C  
ATOM  11342  O   ALA A 726      20.884 -30.456  35.954  1.00  7.670          O  
ATOM  11343  CB  ALA A 726      19.331 -30.070  38.774  1.00  9.120          C  
ATOM  11344  H   ALA A 726      19.695 -28.072  37.163  1.00  6.910          H  
ATOM  11345  HA  ALA A 726      21.413 -29.598  39.000  1.00  8.180          H  
ATOM  11346 1HB  ALA A 726      19.400 -31.056  39.222  1.00 10.950          H  
ATOM  11347 2HB  ALA A 726      19.015 -29.350  39.526  1.00 10.950          H  
ATOM  11348 3HB  ALA A 726      18.598 -30.097  37.970  1.00 10.950          H  
ATOM  11349  N   PRO A 727      21.852 -31.719  37.509  1.00  8.150          N  
ATOM  11350  CA  PRO A 727      22.186 -32.796  36.610  1.00  9.030          C  
ATOM  11351  C   PRO A 727      20.881 -33.526  36.323  1.00  9.760          C  
ATOM  11352  O   PRO A 727      19.999 -33.512  37.182  1.00  9.830          O  
ATOM  11353  CB  PRO A 727      23.173 -33.634  37.429  1.00 13.540          C  
ATOM  11354  CG  PRO A 727      22.811 -33.337  38.878  1.00 13.540          C  
ATOM  11355  CD  PRO A 727      22.353 -31.883  38.884  1.00 13.540          C  
ATOM  11356  HA  PRO A 727      22.642 -32.365  35.709  1.00 10.840          H  
ATOM  11357 1HB  PRO A 727      23.050 -34.703  37.178  1.00 16.250          H  
ATOM  11358 2HB  PRO A 727      24.206 -33.360  37.174  1.00 16.250          H  
ATOM  11359 1HG  PRO A 727      22.014 -34.024  39.210  1.00 16.250          H  
ATOM  11360 2HG  PRO A 727      23.678 -33.515  39.534  1.00 16.250          H  
ATOM  11361 1HD  PRO A 727      21.555 -31.781  39.624  1.00 16.250          H  
ATOM  11362 2HD  PRO A 727      23.198 -31.200  39.076  1.00 16.250          H  
ATOM  11363  N   PRO A 728      20.720 -34.167  35.164  1.00 10.500          N  
ATOM  11364  CA  PRO A 728      19.565 -34.973  34.839  1.00 11.470          C  
ATOM  11365  C   PRO A 728      19.570 -36.209  35.746  1.00 12.260          C  
ATOM  11366  O   PRO A 728      20.642 -36.773  35.967  1.00 12.410          O  
ATOM  11367  CB  PRO A 728      19.808 -35.313  33.370  1.00 17.210          C  
ATOM  11368  CG  PRO A 728      21.326 -35.208  33.189  1.00 17.210          C  
ATOM  11369  CD  PRO A 728      21.758 -34.110  34.131  1.00 17.210          C  
ATOM  11370  HA  PRO A 728      18.674 -34.348  34.945  1.00 13.760          H  
ATOM  11371 1HB  PRO A 728      19.392 -36.299  33.137  1.00 20.650          H  
ATOM  11372 2HB  PRO A 728      19.265 -34.601  32.728  1.00 20.650          H  
ATOM  11373 1HG  PRO A 728      21.810 -36.162  33.432  1.00 20.650          H  
ATOM  11374 2HG  PRO A 728      21.562 -34.996  32.132  1.00 20.650          H  
ATOM  11375 1HD  PRO A 728      22.744 -34.363  34.546  1.00 20.650          H  
ATOM  11376 2HD  PRO A 728      21.748 -33.130  33.625  1.00 20.650          H  
ATOM  11377  N   PRO A 729      18.429 -36.631  36.306  1.00 12.950          N  
ATOM  11378  CA  PRO A 729      18.272 -37.808  37.148  1.00 13.930          C  
ATOM  11379  C   PRO A 729      18.123 -39.135  36.395  1.00 14.850          C  
ATOM  11380  O   PRO A 729      17.569 -39.190  35.280  1.00 15.190          O  
ATOM  11381  CB  PRO A 729      16.995 -37.458  37.920  1.00 20.890          C  
ATOM  11382  CG  PRO A 729      16.177 -36.641  36.934  1.00 20.890          C  
ATOM  11383  CD  PRO A 729      17.199 -35.831  36.153  1.00 20.890          C  
ATOM  11384  HA  PRO A 729      19.129 -37.866  37.837  1.00 16.720          H  
ATOM  11385 1HB  PRO A 729      16.501 -38.359  38.277  1.00 25.070          H  
ATOM  11386 2HB  PRO A 729      17.261 -36.876  38.817  1.00 25.070          H  
ATOM  11387 1HG  PRO A 729      15.582 -37.296  36.282  1.00 25.070          H  
ATOM  11388 2HG  PRO A 729      15.456 -36.006  37.466  1.00 25.070          H  
ATOM  11389 1HD  PRO A 729      16.895 -35.777  35.093  1.00 25.070          H  
ATOM  11390 2HD  PRO A 729      17.316 -34.837  36.620  1.00 25.070          H  
ATOM  11391  N   GLN A 730      18.432 -40.221  37.105  1.00 15.440          N  
ATOM  11392  CA  GLN A 730      18.149 -41.573  36.628  1.00 16.430          C  
ATOM  11393  C   GLN A 730      16.645 -41.807  36.507  1.00 17.050          C  
ATOM  11394  O   GLN A 730      16.206 -42.733  35.827  1.00 17.730          O  
ATOM  11395  CB  GLN A 730      18.797 -42.623  37.543  1.00 22.610          C  
ATOM  11396  CG  GLN A 730      18.228 -42.708  38.981  1.00 22.610          C  
ATOM  11397  CD  GLN A 730      18.916 -41.743  39.936  1.00 22.610          C  
ATOM  11398  OE1 GLN A 730      19.369 -40.661  39.522  1.00 22.610          O  
ATOM  11399  NE2 GLN A 730      19.008 -42.120  41.204  1.00 22.610          N  
ATOM  11400  H   GLN A 730      18.905 -40.109  38.005  1.00 18.530          H  
ATOM  11401  HA  GLN A 730      18.583 -41.677  35.641  1.00 19.720          H  
ATOM  11402 1HB  GLN A 730      18.684 -43.607  37.087  1.00 27.130          H  
ATOM  11403 2HB  GLN A 730      19.866 -42.425  37.616  1.00 27.130          H  
ATOM  11404 1HG  GLN A 730      17.161 -42.494  38.994  1.00 27.130          H  
ATOM  11405 2HG  GLN A 730      18.396 -43.717  39.352  1.00 27.130          H  
ATOM  11406 1HE2 GLN A 730      19.454 -41.524  41.875  1.00 27.130          H  
ATOM  11407 2HE2 GLN A 730      18.627 -42.999  41.495  1.00 27.130          H  
ATOM  11408  N   ASP A 731      15.869 -40.948  37.162  1.00 16.900          N  
ATOM  11409  CA  ASP A 731      14.422 -40.972  37.125  1.00 17.570          C  
ATOM  11410  C   ASP A 731      13.914 -40.684  35.722  1.00 17.430          C  
ATOM  11411  O   ASP A 731      12.851 -41.161  35.353  1.00 18.280          O  
ATOM  11412  CB  ASP A 731      13.821 -39.944  38.080  1.00 24.330          C  
ATOM  11413  CG  ASP A 731      13.984 -40.288  39.559  1.00 24.330          C  
ATOM  11414  OD1 ASP A 731      14.296 -41.410  39.886  1.00 24.330          O  
ATOM  11415  OD2 ASP A 731      13.809 -39.400  40.351  1.00 24.330          O  
ATOM  11416  H   ASP A 731      16.333 -40.257  37.730  1.00 20.280          H  
ATOM  11417  HA  ASP A 731      14.082 -41.967  37.415  1.00 21.080          H  
ATOM  11418 1HB  ASP A 731      14.257 -38.970  37.887  1.00 29.200          H  
ATOM  11419 2HB  ASP A 731      12.754 -39.856  37.866  1.00 29.200          H  
ATOM  11420  N   ASP A 732      14.637 -39.870  34.938  1.00 16.480          N  
ATOM  11421  CA  ASP A 732      14.176 -39.584  33.589  1.00 16.440          C  
ATOM  11422  C   ASP A 732      14.531 -40.756  32.694  1.00 16.880          C  
ATOM  11423  O   ASP A 732      13.786 -41.113  31.782  1.00 17.350          O  
ATOM  11424  CB  ASP A 732      14.797 -38.301  33.037  1.00 23.030          C  
ATOM  11425  CG  ASP A 732      14.312 -37.009  33.708  1.00 23.030          C  
ATOM  11426  OD1 ASP A 732      13.269 -36.987  34.325  1.00 23.030          O  
ATOM  11427  OD2 ASP A 732      15.015 -36.040  33.587  1.00 23.030          O  
ATOM  11428  H   ASP A 732      15.525 -39.468  35.244  1.00 19.780          H  
ATOM  11429  HA  ASP A 732      13.092 -39.473  33.601  1.00 19.730          H  
ATOM  11430 1HB  ASP A 732      15.885 -38.358  33.154  1.00 27.640          H  
ATOM  11431 2HB  ASP A 732      14.595 -38.238  31.968  1.00 27.640          H  
ATOM  11432  N   MET A 733      15.683 -41.369  32.973  1.00 16.870          N  
ATOM  11433  CA  MET A 733      16.132 -42.524  32.183  1.00 17.410          C  
ATOM  11434  C   MET A 733      15.144 -43.682  32.322  1.00 18.480          C  
ATOM  11435  O   MET A 733      14.774 -44.324  31.328  1.00 19.070          O  
ATOM  11436  CB  MET A 733      17.466 -43.018  32.693  1.00 24.160          C  
ATOM  11437  CG  MET A 733      18.582 -42.095  32.482  1.00 24.160          C  
ATOM  11438  SD  MET A 733      20.045 -42.621  33.356  1.00 24.160          S  
ATOM  11439  CE  MET A 733      20.593 -43.984  32.455  1.00 24.160          C  
ATOM  11440  H   MET A 733      16.259 -40.965  33.722  1.00 20.240          H  
ATOM  11441  HA  MET A 733      16.202 -42.239  31.133  1.00 20.890          H  
ATOM  11442 1HB  MET A 733      17.402 -43.263  33.742  1.00 28.990          H  
ATOM  11443 2HB  MET A 733      17.701 -43.935  32.162  1.00 28.990          H  
ATOM  11444 1HG  MET A 733      18.809 -42.032  31.415  1.00 28.990          H  
ATOM  11445 2HG  MET A 733      18.295 -41.109  32.833  1.00 28.990          H  
ATOM  11446 1HE  MET A 733      21.505 -44.369  32.905  1.00 28.990          H  
ATOM  11447 2HE  MET A 733      19.831 -44.755  32.451  1.00 28.990          H  
ATOM  11448 3HE  MET A 733      20.796 -43.671  31.449  1.00 28.990          H  
ATOM  11449  N   GLU A 734      14.699 -43.900  33.580  1.00 18.810          N  
ATOM  11450  CA  GLU A 734      13.779 -44.961  34.008  1.00 19.860          C  
ATOM  11451  C   GLU A 734      14.470 -46.350  34.023  1.00 20.160          C  
ATOM  11452  O   GLU A 734      15.543 -46.524  33.440  1.00 20.140          O  
ATOM  11453  CB  GLU A 734      12.486 -44.978  33.150  1.00 27.380          C  
ATOM  11454  CG  GLU A 734      11.494 -43.820  33.357  1.00 27.380          C  
ATOM  11455  CD  GLU A 734      10.659 -43.938  34.646  1.00 27.380          C  
ATOM  11456  OE1 GLU A 734      10.513 -45.036  35.139  1.00 27.380          O  
ATOM  11457  OE2 GLU A 734      10.142 -42.947  35.102  1.00 27.380          O  
ATOM  11458  H   GLU A 734      15.080 -43.304  34.322  1.00 22.570          H  
ATOM  11459  HA  GLU A 734      13.473 -44.692  35.012  1.00 23.830          H  
ATOM  11460 1HB  GLU A 734      12.704 -45.004  32.112  1.00 32.860          H  
ATOM  11461 2HB  GLU A 734      11.937 -45.864  33.363  1.00 32.860          H  
ATOM  11462 1HG  GLU A 734      12.063 -42.887  33.393  1.00 32.860          H  
ATOM  11463 2HG  GLU A 734      10.829 -43.771  32.497  1.00 32.860          H  
ATOM  11464  N   PRO A 735      13.954 -47.336  34.794  1.00 20.570          N  
ATOM  11465  CA  PRO A 735      14.433 -48.707  34.830  1.00 20.980          C  
ATOM  11466  C   PRO A 735      14.410 -49.319  33.445  1.00 20.980          C  
ATOM  11467  O   PRO A 735      13.510 -49.049  32.658  1.00 20.810          O  
ATOM  11468  CB  PRO A 735      13.444 -49.400  35.772  1.00 31.470          C  
ATOM  11469  CG  PRO A 735      12.934 -48.293  36.666  1.00 31.470          C  
ATOM  11470  CD  PRO A 735      12.863 -47.071  35.775  1.00 31.470          C  
ATOM  11471  HA  PRO A 735      15.452 -48.722  35.244  1.00 25.180          H  
ATOM  11472 1HB  PRO A 735      12.648 -49.882  35.185  1.00 37.760          H  
ATOM  11473 2HB  PRO A 735      13.955 -50.199  36.329  1.00 37.760          H  
ATOM  11474 1HG  PRO A 735      11.952 -48.566  37.084  1.00 37.760          H  
ATOM  11475 2HG  PRO A 735      13.612 -48.153  37.521  1.00 37.760          H  
ATOM  11476 1HD  PRO A 735      11.886 -47.030  35.284  1.00 37.760          H  
ATOM  11477 2HD  PRO A 735      13.053 -46.197  36.403  1.00 37.760          H  
ATOM  11478  N   ASN A 736      15.385 -50.181  33.197  1.00 21.280          N  
ATOM  11479  CA  ASN A 736      15.646 -50.864  31.934  1.00 21.350          C  
ATOM  11480  C   ASN A 736      15.976 -49.887  30.807  1.00 20.740          C  
ATOM  11481  O   ASN A 736      15.594 -50.091  29.651  1.00 20.970          O  
ATOM  11482  CB  ASN A 736      14.459 -51.724  31.543  1.00 29.860          C  
ATOM  11483  CG  ASN A 736      14.141 -52.754  32.578  1.00 29.860          C  
ATOM  11484  OD1 ASN A 736      15.034 -53.387  33.161  1.00 29.860          O  
ATOM  11485  ND2 ASN A 736      12.870 -52.936  32.827  1.00 29.860          N  
ATOM  11486  H   ASN A 736      16.041 -50.358  33.945  1.00 25.540          H  
ATOM  11487  HA  ASN A 736      16.520 -51.507  32.063  1.00 25.620          H  
ATOM  11488 1HB  ASN A 736      13.580 -51.111  31.361  1.00 35.830          H  
ATOM  11489 2HB  ASN A 736      14.687 -52.237  30.609  1.00 35.830          H  
ATOM  11490 1HD2 ASN A 736      12.579 -53.606  33.508  1.00 35.830          H  
ATOM  11491 2HD2 ASN A 736      12.187 -52.396  32.330  1.00 35.830          H  
ATOM  11492  N   ALA A 737      16.764 -48.867  31.151  1.00 20.040          N  
ATOM  11493  CA  ALA A 737      17.261 -47.923  30.179  1.00 19.520          C  
ATOM  11494  C   ALA A 737      18.160 -48.708  29.256  1.00 19.360          C  
ATOM  11495  O   ALA A 737      18.920 -49.559  29.725  1.00 19.060          O  
ATOM  11496  CB  ALA A 737      17.936 -46.766  30.866  1.00 27.540          C  
ATOM  11497  H   ALA A 737      17.040 -48.757  32.115  1.00 24.050          H  
ATOM  11498  HA  ALA A 737      16.463 -47.543  29.600  1.00 23.420          H  
ATOM  11499 1HB  ALA A 737      18.306 -46.092  30.131  1.00 33.040          H  
ATOM  11500 2HB  ALA A 737      17.208 -46.256  31.498  1.00 33.040          H  
ATOM  11501 3HB  ALA A 737      18.743 -47.130  31.476  1.00 33.040          H  
ATOM  11502  N   THR A 738      18.108 -48.427  27.960  1.00 19.660          N  
ATOM  11503  CA  THR A 738      18.927 -49.176  27.019  1.00 19.680          C  
ATOM  11504  C   THR A 738      20.425 -49.052  27.367  1.00 19.690          C  
ATOM  11505  O   THR A 738      20.910 -47.943  27.606  1.00 19.580          O  
ATOM  11506  CB  THR A 738      18.626 -48.696  25.572  1.00 27.540          C  
ATOM  11507  OG1 THR A 738      19.294 -49.530  24.623  1.00 27.540          O  
ATOM  11508  CG2 THR A 738      19.092 -47.272  25.371  1.00 27.540          C  
ATOM  11509  H   THR A 738      17.455 -47.717  27.610  1.00 23.590          H  
ATOM  11510  HA  THR A 738      18.611 -50.211  27.087  1.00 23.620          H  
ATOM  11511  HB  THR A 738      17.547 -48.745  25.405  1.00 33.050          H  
ATOM  11512  HG1 THR A 738      18.952 -49.348  23.743  1.00 33.050          H  
ATOM  11513 1HG2 THR A 738      18.853 -46.954  24.358  1.00 33.050          H  
ATOM  11514 2HG2 THR A 738      18.594 -46.628  26.074  1.00 33.050          H  
ATOM  11515 3HG2 THR A 738      20.143 -47.209  25.510  1.00 33.050          H  
ATOM  11516  N   PRO A 739      21.230 -50.143  27.310  1.00 19.920          N  
ATOM  11517  CA  PRO A 739      22.648 -50.185  27.661  1.00 20.120          C  
ATOM  11518  C   PRO A 739      23.548 -49.549  26.631  1.00 20.190          C  
ATOM  11519  O   PRO A 739      24.378 -50.216  26.010  1.00 20.090          O  
ATOM  11520  CB  PRO A 739      22.907 -51.690  27.778  1.00 30.180          C  
ATOM  11521  CG  PRO A 739      21.964 -52.302  26.776  1.00 30.180          C  
ATOM  11522  CD  PRO A 739      20.698 -51.448  26.866  1.00 30.180          C  
ATOM  11523  HA  PRO A 739      22.800 -49.706  28.615  1.00 24.140          H  
ATOM  11524 1HB  PRO A 739      23.965 -51.911  27.572  1.00 36.220          H  
ATOM  11525 2HB  PRO A 739      22.707 -52.019  28.809  1.00 36.220          H  
ATOM  11526 1HG  PRO A 739      22.423 -52.277  25.772  1.00 36.220          H  
ATOM  11527 2HG  PRO A 739      21.785 -53.361  27.016  1.00 36.220          H  
ATOM  11528 1HD  PRO A 739      20.238 -51.383  25.878  1.00 36.220          H  
ATOM  11529 2HD  PRO A 739      20.019 -51.867  27.629  1.00 36.220          H  
ATOM  11530  N   THR A 740      23.369 -48.246  26.466  1.00 20.390          N  
ATOM  11531  CA  THR A 740      24.101 -47.460  25.494  1.00 20.590          C  
ATOM  11532  C   THR A 740      24.670 -46.140  26.055  1.00 20.320          C  
ATOM  11533  O   THR A 740      24.494 -45.784  27.245  1.00 20.310          O  
ATOM  11534  CB  THR A 740      23.232 -47.158  24.261  1.00 28.750          C  
ATOM  11535  OG1 THR A 740      22.201 -46.255  24.598  1.00 28.750          O  
ATOM  11536  CG2 THR A 740      22.584 -48.432  23.739  1.00 28.750          C  
ATOM  11537  H   THR A 740      22.641 -47.802  27.020  1.00 24.470          H  
ATOM  11538  HA  THR A 740      24.947 -48.055  25.149  1.00 24.710          H  
ATOM  11539  HB  THR A 740      23.849 -46.722  23.479  1.00 34.500          H  
ATOM  11540  HG1 THR A 740      21.828 -45.951  23.744  1.00 34.500          H  
ATOM  11541 1HG2 THR A 740      21.980 -48.191  22.867  1.00 34.500          H  
ATOM  11542 2HG2 THR A 740      23.355 -49.148  23.464  1.00 34.500          H  
ATOM  11543 3HG2 THR A 740      21.943 -48.867  24.498  1.00 34.500          H  
ATOM  11544  N   THR A 741      25.445 -45.480  25.176  1.00 20.230          N  
ATOM  11545  CA  THR A 741      26.088 -44.184  25.367  1.00 20.090          C  
ATOM  11546  C   THR A 741      25.041 -43.080  25.183  1.00 19.470          C  
ATOM  11547  O   THR A 741      24.452 -43.004  24.112  1.00 18.980          O  
ATOM  11548  CB  THR A 741      27.199 -43.996  24.297  1.00 28.180          C  
ATOM  11549  OG1 THR A 741      28.189 -45.030  24.443  1.00 28.180          O  
ATOM  11550  CG2 THR A 741      27.866 -42.628  24.403  1.00 28.180          C  
ATOM  11551  H   THR A 741      25.572 -45.907  24.269  1.00 24.280          H  
ATOM  11552  HA  THR A 741      26.531 -44.171  26.356  1.00 24.110          H  
ATOM  11553  HB  THR A 741      26.746 -44.081  23.304  1.00 33.820          H  
ATOM  11554  HG1 THR A 741      28.793 -45.001  23.693  1.00 33.820          H  
ATOM  11555 1HG2 THR A 741      28.620 -42.543  23.624  1.00 33.820          H  
ATOM  11556 2HG2 THR A 741      27.126 -41.835  24.266  1.00 33.820          H  
ATOM  11557 3HG2 THR A 741      28.340 -42.525  25.371  1.00 33.820          H  
ATOM  11558  N   PRO A 742      24.869 -42.129  26.117  1.00 19.540          N  
ATOM  11559  CA  PRO A 742      23.836 -41.100  26.116  1.00 19.140          C  
ATOM  11560  C   PRO A 742      24.124 -39.985  25.113  1.00 18.500          C  
ATOM  11561  O   PRO A 742      24.334 -38.831  25.488  1.00 17.920          O  
ATOM  11562  CB  PRO A 742      23.909 -40.583  27.557  1.00 28.710          C  
ATOM  11563  CG  PRO A 742      25.344 -40.732  27.919  1.00 28.710          C  
ATOM  11564  CD  PRO A 742      25.789 -42.028  27.242  1.00 28.710          C  
ATOM  11565  HA  PRO A 742      22.856 -41.563  25.919  1.00 22.970          H  
ATOM  11566 1HB  PRO A 742      23.558 -39.544  27.616  1.00 34.450          H  
ATOM  11567 2HB  PRO A 742      23.254 -41.164  28.217  1.00 34.450          H  
ATOM  11568 1HG  PRO A 742      25.904 -39.855  27.558  1.00 34.450          H  
ATOM  11569 2HG  PRO A 742      25.450 -40.734  29.008  1.00 34.450          H  
ATOM  11570 1HD  PRO A 742      26.816 -41.904  26.917  1.00 34.450          H  
ATOM  11571 2HD  PRO A 742      25.662 -42.885  27.886  1.00 34.450          H  
ATOM  11572  N   GLU A 743      24.058 -40.323  23.829  1.00 18.700          N  
ATOM  11573  CA  GLU A 743      24.381 -39.407  22.726  1.00 18.300          C  
ATOM  11574  C   GLU A 743      23.505 -38.150  22.775  1.00 18.030          C  
ATOM  11575  O   GLU A 743      23.895 -37.077  22.319  1.00 17.380          O  
ATOM  11576  CB  GLU A 743      24.124 -40.086  21.374  1.00 25.780          C  
ATOM  11577  CG  GLU A 743      24.986 -41.317  21.025  1.00 25.780          C  
ATOM  11578  CD  GLU A 743      26.465 -41.097  20.906  1.00 25.780          C  
ATOM  11579  OE1 GLU A 743      26.913 -39.979  20.790  1.00 25.780          O  
ATOM  11580  OE2 GLU A 743      27.174 -42.084  20.898  1.00 25.780          O  
ATOM  11581  H   GLU A 743      23.876 -41.307  23.628  1.00 22.440          H  
ATOM  11582  HA  GLU A 743      25.430 -39.115  22.803  1.00 21.960          H  
ATOM  11583 1HB  GLU A 743      23.077 -40.389  21.316  1.00 30.940          H  
ATOM  11584 2HB  GLU A 743      24.286 -39.359  20.586  1.00 30.940          H  
ATOM  11585 1HG  GLU A 743      24.818 -42.075  21.784  1.00 30.940          H  
ATOM  11586 2HG  GLU A 743      24.618 -41.722  20.085  1.00 30.940          H  
ATOM  11587  N   ALA A 744      22.299 -38.316  23.321  1.00 18.660          N  
ATOM  11588  CA  ALA A 744      21.269 -37.293  23.471  1.00 18.730          C  
ATOM  11589  C   ALA A 744      21.711 -36.148  24.371  1.00 18.140          C  
ATOM  11590  O   ALA A 744      21.047 -35.114  24.416  1.00 18.040          O  
ATOM  11591  CB  ALA A 744      19.997 -37.917  24.015  1.00 26.190          C  
ATOM  11592  H   ALA A 744      22.096 -39.247  23.654  1.00 22.390          H  
ATOM  11593  HA  ALA A 744      21.063 -36.875  22.496  1.00 22.480          H  
ATOM  11594 1HB  ALA A 744      19.224 -37.156  24.087  1.00 31.430          H  
ATOM  11595 2HB  ALA A 744      19.664 -38.708  23.340  1.00 31.430          H  
ATOM  11596 3HB  ALA A 744      20.183 -38.342  25.003  1.00 31.430          H  
ATOM  11597  N   ALA A 745      22.731 -36.379  25.200  1.00 17.840          N  
ATOM  11598  CA  ALA A 745      23.260 -35.375  26.112  1.00 17.330          C  
ATOM  11599  C   ALA A 745      22.185 -34.753  26.998  1.00 17.100          C  
ATOM  11600  O   ALA A 745      22.192 -33.536  27.230  1.00 16.960          O  
ATOM  11601  CB  ALA A 745      23.953 -34.282  25.308  1.00 24.470          C  
ATOM  11602  H   ALA A 745      23.231 -37.270  25.143  1.00 21.410          H  
ATOM  11603  HA  ALA A 745      23.991 -35.867  26.756  1.00 20.800          H  
ATOM  11604 1HB  ALA A 745      24.387 -33.552  25.985  1.00 29.360          H  
ATOM  11605 2HB  ALA A 745      24.739 -34.729  24.699  1.00 29.360          H  
ATOM  11606 3HB  ALA A 745      23.232 -33.791  24.662  1.00 29.360          H  
ATOM  11607  N   ARG A 746      21.252 -35.573  27.479  1.00 17.190          N  
ATOM  11608  CA  ARG A 746      20.191 -35.112  28.346  1.00 17.050          C  
ATOM  11609  C   ARG A 746      20.080 -36.137  29.444  1.00 16.730          C  
ATOM  11610  O   ARG A 746      19.409 -35.937  30.452  1.00 16.900          O  
ATOM  11611  CB  ARG A 746      18.873 -35.025  27.581  1.00 23.930          C  
ATOM  11612  CG  ARG A 746      18.319 -36.382  27.219  1.00 23.930          C  
ATOM  11613  CD  ARG A 746      17.135 -36.388  26.367  1.00 23.930          C  
ATOM  11614  NE  ARG A 746      16.687 -37.783  26.194  1.00 23.930          N  
ATOM  11615  CZ  ARG A 746      15.645 -38.209  25.443  1.00 23.930          C  
ATOM  11616  NH1 ARG A 746      14.920 -37.342  24.751  1.00 23.930          N  
ATOM  11617  NH2 ARG A 746      15.348 -39.503  25.409  1.00 23.930          N  
ATOM  11618  H   ARG A 746      21.315 -36.562  27.283  1.00 20.630          H  
ATOM  11619  HA  ARG A 746      20.449 -34.147  28.775  1.00 20.460          H  
ATOM  11620 1HB  ARG A 746      18.130 -34.501  28.174  1.00 28.710          H  
ATOM  11621 2HB  ARG A 746      19.024 -34.467  26.653  1.00 28.710          H  
ATOM  11622 1HG  ARG A 746      19.083 -36.978  26.736  1.00 28.710          H  
ATOM  11623 2HG  ARG A 746      18.003 -36.872  28.133  1.00 28.710          H  
ATOM  11624 1HD  ARG A 746      16.338 -35.819  26.840  1.00 28.710          H  
ATOM  11625 2HD  ARG A 746      17.376 -35.969  25.391  1.00 28.710          H  
ATOM  11626  HE  ARG A 746      17.235 -38.505  26.720  1.00 28.710          H  
ATOM  11627 1HH1 ARG A 746      15.143 -36.362  24.778  1.00 28.710          H  
ATOM  11628 2HH1 ARG A 746      14.135 -37.660  24.193  1.00 28.710          H  
ATOM  11629 1HH2 ARG A 746      15.898 -40.185  25.960  1.00 28.710          H  
ATOM  11630 2HH2 ARG A 746      14.554 -39.845  24.844  1.00 28.710          H  
ATOM  11631  N   ASP A 747      20.723 -37.271  29.186  1.00 16.430          N  
ATOM  11632  CA  ASP A 747      20.652 -38.429  30.065  1.00 16.290          C  
ATOM  11633  C   ASP A 747      22.017 -38.794  30.651  1.00 15.950          C  
ATOM  11634  O   ASP A 747      23.045 -38.501  30.040  1.00 15.850          O  
ATOM  11635  CB  ASP A 747      20.148 -39.640  29.275  1.00 22.860          C  
ATOM  11636  CG  ASP A 747      18.770 -39.443  28.746  1.00 22.860          C  
ATOM  11637  OD1 ASP A 747      17.875 -39.185  29.516  1.00 22.860          O  
ATOM  11638  OD2 ASP A 747      18.618 -39.458  27.541  1.00 22.860          O  
ATOM  11639  H   ASP A 747      21.259 -37.300  28.329  1.00 19.720          H  
ATOM  11640  HA  ASP A 747      19.931 -38.204  30.841  1.00 19.550          H  
ATOM  11641 1HB  ASP A 747      20.818 -39.841  28.439  1.00 27.430          H  
ATOM  11642 2HB  ASP A 747      20.158 -40.533  29.913  1.00 27.430          H  
ATOM  11643  N   PRO A 748      22.072 -39.359  31.862  1.00 15.940          N  
ATOM  11644  CA  PRO A 748      23.209 -40.065  32.409  1.00 15.900          C  
ATOM  11645  C   PRO A 748      23.356 -41.307  31.523  1.00 15.910          C  
ATOM  11646  O   PRO A 748      22.393 -41.668  30.854  1.00 15.900          O  
ATOM  11647  CB  PRO A 748      22.789 -40.380  33.850  1.00 23.850          C  
ATOM  11648  CG  PRO A 748      21.674 -39.394  34.149  1.00 23.850          C  
ATOM  11649  CD  PRO A 748      20.990 -39.140  32.825  1.00 23.850          C  
ATOM  11650  HA  PRO A 748      24.085 -39.406  32.362  1.00 19.080          H  
ATOM  11651 1HB  PRO A 748      22.520 -41.431  33.950  1.00 28.620          H  
ATOM  11652 2HB  PRO A 748      23.640 -40.221  34.524  1.00 28.620          H  
ATOM  11653 1HG  PRO A 748      20.982 -39.811  34.901  1.00 28.620          H  
ATOM  11654 2HG  PRO A 748      22.083 -38.472  34.592  1.00 28.620          H  
ATOM  11655 1HD  PRO A 748      20.167 -39.807  32.646  1.00 28.620          H  
ATOM  11656 2HD  PRO A 748      20.678 -38.109  32.832  1.00 28.620          H  
ATOM  11657  N   PRO A 749      24.532 -41.919  31.436  1.00 16.070          N  
ATOM  11658  CA  PRO A 749      24.814 -43.133  30.687  1.00 16.320          C  
ATOM  11659  C   PRO A 749      24.257 -44.382  31.332  1.00 16.570          C  
ATOM  11660  O   PRO A 749      24.047 -44.403  32.544  1.00 16.440          O  
ATOM  11661  CB  PRO A 749      26.351 -43.183  30.729  1.00 24.480          C  
ATOM  11662  CG  PRO A 749      26.713 -42.483  32.024  1.00 24.480          C  
ATOM  11663  CD  PRO A 749      25.684 -41.381  32.175  1.00 24.480          C  
ATOM  11664  HA  PRO A 749      24.412 -43.030  29.675  1.00 19.580          H  
ATOM  11665 1HB  PRO A 749      26.689 -44.242  30.707  1.00 29.380          H  
ATOM  11666 2HB  PRO A 749      26.792 -42.697  29.866  1.00 29.380          H  
ATOM  11667 1HG  PRO A 749      26.681 -43.205  32.858  1.00 29.380          H  
ATOM  11668 2HG  PRO A 749      27.745 -42.105  31.973  1.00 29.380          H  
ATOM  11669 1HD  PRO A 749      25.448 -41.260  33.237  1.00 29.380          H  
ATOM  11670 2HD  PRO A 749      26.046 -40.450  31.712  1.00 29.380          H  
ATOM  11671  N   VAL A 750      24.101 -45.441  30.536  1.00 17.070          N  
ATOM  11672  CA  VAL A 750      23.790 -46.753  31.090  1.00 17.790          C  
ATOM  11673  C   VAL A 750      25.007 -47.635  30.870  1.00 18.470          C  
ATOM  11674  O   VAL A 750      25.447 -48.339  31.777  1.00 18.940          O  
ATOM  11675  CB  VAL A 750      22.572 -47.411  30.436  1.00 24.620          C  
ATOM  11676  CG1 VAL A 750      22.336 -48.814  31.011  1.00 24.620          C  
ATOM  11677  CG2 VAL A 750      21.403 -46.631  30.672  1.00 24.620          C  
ATOM  11678  H   VAL A 750      24.241 -45.357  29.524  1.00 20.480          H  
ATOM  11679  HA  VAL A 750      23.610 -46.660  32.161  1.00 21.350          H  
ATOM  11680  HB  VAL A 750      22.749 -47.486  29.368  1.00 29.540          H  
ATOM  11681 1HG1 VAL A 750      21.458 -49.260  30.529  1.00 29.540          H  
ATOM  11682 2HG1 VAL A 750      23.200 -49.452  30.847  1.00 29.540          H  
ATOM  11683 3HG1 VAL A 750      22.154 -48.736  32.082  1.00 29.540          H  
ATOM  11684 1HG2 VAL A 750      20.585 -47.116  30.171  1.00 29.540          H  
ATOM  11685 2HG2 VAL A 750      21.226 -46.583  31.737  1.00 29.540          H  
ATOM  11686 3HG2 VAL A 750      21.543 -45.652  30.279  1.00 29.540          H  
ATOM  11687  N   ALA A 751      25.501 -47.645  29.630  1.00 18.610          N  
ATOM  11688  CA  ALA A 751      26.656 -48.449  29.261  1.00 19.320          C  
ATOM  11689  C   ALA A 751      27.890 -48.011  30.033  1.00 19.750          C  
ATOM  11690  O   ALA A 751      28.101 -46.817  30.263  1.00 19.630          O  
ATOM  11691  CB  ALA A 751      26.937 -48.335  27.778  1.00 26.760          C  
ATOM  11692  H   ALA A 751      25.069 -47.054  28.919  1.00 22.330          H  
ATOM  11693  HA  ALA A 751      26.446 -49.488  29.513  1.00 23.180          H  
ATOM  11694 1HB  ALA A 751      27.796 -48.953  27.523  1.00 32.120          H  
ATOM  11695 2HB  ALA A 751      26.090 -48.668  27.229  1.00 32.120          H  
ATOM  11696 3HB  ALA A 751      27.150 -47.297  27.529  1.00 32.120          H  
ATOM  11697  N   THR A 752      28.750 -48.974  30.358  1.00 20.350          N  
ATOM  11698  CA  THR A 752      29.999 -48.693  31.051  1.00 20.880          C  
ATOM  11699  C   THR A 752      31.172 -49.237  30.256  1.00 21.810          C  
ATOM  11700  O   THR A 752      30.992 -49.994  29.299  1.00 22.180          O  
ATOM  11701  CB  THR A 752      30.015 -49.328  32.456  1.00 29.020          C  
ATOM  11702  OG1 THR A 752      30.021 -50.764  32.338  1.00 29.020          O  
ATOM  11703  CG2 THR A 752      28.770 -48.898  33.222  1.00 29.020          C  
ATOM  11704  H   THR A 752      28.527 -49.935  30.148  1.00 24.420          H  
ATOM  11705  HA  THR A 752      30.120 -47.615  31.146  1.00 25.060          H  
ATOM  11706  HB  THR A 752      30.905 -49.008  32.996  1.00 34.820          H  
ATOM  11707  HG1 THR A 752      30.905 -51.070  32.059  1.00 34.820          H  
ATOM  11708 1HG2 THR A 752      28.782 -49.345  34.213  1.00 34.820          H  
ATOM  11709 2HG2 THR A 752      28.758 -47.812  33.311  1.00 34.820          H  
ATOM  11710 3HG2 THR A 752      27.875 -49.223  32.696  1.00 34.820          H  
ATOM  11711  N   MET A 753      32.380 -48.859  30.660  1.00 22.270          N  
ATOM  11712  CA  MET A 753      33.585 -49.371  30.025  1.00 23.220          C  
ATOM  11713  C   MET A 753      33.874 -50.775  30.519  1.00 23.960          C  
ATOM  11714  O   MET A 753      33.561 -51.102  31.667  1.00 23.920          O  
ATOM  11715  CB  MET A 753      34.772 -48.460  30.301  1.00 32.130          C  
ATOM  11716  CG  MET A 753      34.674 -47.089  29.641  1.00 32.130          C  
ATOM  11717  SD  MET A 753      36.079 -46.009  30.021  1.00 32.130          S  
ATOM  11718  CE  MET A 753      37.408 -46.733  29.048  1.00 32.130          C  
ATOM  11719  H   MET A 753      32.458 -48.222  31.440  1.00 26.720          H  
ATOM  11720  HA  MET A 753      33.421 -49.425  28.949  1.00 27.860          H  
ATOM  11721 1HB  MET A 753      34.875 -48.312  31.374  1.00 38.550          H  
ATOM  11722 2HB  MET A 753      35.675 -48.954  29.954  1.00 38.550          H  
ATOM  11723 1HG  MET A 753      34.618 -47.215  28.561  1.00 38.550          H  
ATOM  11724 2HG  MET A 753      33.762 -46.594  29.968  1.00 38.550          H  
ATOM  11725 1HE  MET A 753      38.319 -46.151  29.193  1.00 38.550          H  
ATOM  11726 2HE  MET A 753      37.588 -47.758  29.363  1.00 38.550          H  
ATOM  11727 3HE  MET A 753      37.136 -46.718  27.992  1.00 38.550          H  
ATOM  11728  N   VAL A 754      34.470 -51.588  29.653  1.00 24.680          N  
ATOM  11729  CA  VAL A 754      34.862 -52.944  29.996  1.00 25.520          C  
ATOM  11730  C   VAL A 754      36.290 -53.193  29.537  1.00 26.440          C  
ATOM  11731  O   VAL A 754      36.780 -52.508  28.640  1.00 26.780          O  
ATOM  11732  OXT VAL A 754      36.974 -54.044  30.102  1.00 38.280          O  
ATOM  11733  CB  VAL A 754      33.902 -53.968  29.344  1.00 33.950          C  
ATOM  11734  CG1 VAL A 754      34.333 -55.395  29.686  1.00 33.950          C  
ATOM  11735  CG2 VAL A 754      32.474 -53.711  29.834  1.00 33.950          C  
ATOM  11736  H   VAL A 754      34.677 -51.245  28.725  1.00 29.620          H  
ATOM  11737  HA  VAL A 754      34.818 -53.060  31.079  1.00 30.620          H  
ATOM  11738  HB  VAL A 754      33.940 -53.863  28.261  1.00 40.740          H  
ATOM  11739 1HG1 VAL A 754      33.651 -56.099  29.218  1.00 40.740          H  
ATOM  11740 2HG1 VAL A 754      35.339 -55.583  29.320  1.00 40.740          H  
ATOM  11741 3HG1 VAL A 754      34.311 -55.529  30.766  1.00 40.740          H  
ATOM  11742 1HG2 VAL A 754      31.799 -54.428  29.375  1.00 40.740          H  
ATOM  11743 2HG2 VAL A 754      32.440 -53.819  30.918  1.00 40.740          H  
ATOM  11744 3HG2 VAL A 754      32.157 -52.707  29.564  1.00 40.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4213.54 414.935 2975.06 -244.231 82.9975 144.758 1626.48 -1705.71 -4.826 -33.3427 -1429.46 -183.06 -517.384 -72.9218 -102.895 -54.7809 0 74.3088 14.1627 40.9542 317.438 519.646 -143.505 161.691 -0.1092 -13.8944 451.594 -1895.64
MET:NtermProteinFull_1 -0.72721 0.02455 1.40067 -0.62421 0.16157 0.22986 0.01975 -0.56739 -0.03054 -0.15472 -1.47413 0.98528 0 0 0 0 0 0.03027 0.00454 0.01459 0.87543 0 0 0 0.60916 0 0.11318 0.89067
ASP_2 -1.58369 0.55399 2.10813 -0.26683 0.10048 0.99457 0.07192 -0.89085 -0.03054 -0.15472 -0.85579 -1.06292 0 0 0 0 0 0.01874 0.34086 0.71356 0 2.6497 -0.08025 0 -2.3716 0.0286 0.93341 1.21678
HIS_3 -2.49311 0.59464 2.32659 -0.75817 0.01062 0.84441 0.75925 -1.17846 -0.02058 -0.106 -0.42692 -2.01414 0 0 0 -1.01828 0 0.01909 -0.04693 0.1737 0 3.31292 -0.28845 0 -0.45461 0.10976 1.03616 0.3815
ALA_4 -2.74666 0.15699 1.92618 -0.02209 0 0 0.94795 -1.33315 -0.02058 -0.106 0.22586 -0.41371 0 0 0 0 0 0.01205 0.1398 0 0 0 -0.54771 0 1.8394 0.13613 0.32257 0.51705
GLU_5 -1.5431 0.07175 1.68073 -0.59301 0.25684 1.57395 0.18278 -0.69281 -0 -0 -0.47784 -3.13918 0 0 0 0 0 0.0139 -0.05778 0.00093 0 3.55091 -0.10852 0 -2.7348 -0.22653 0.27141 -1.97036
GLU_6 -2.46145 0.16872 2.48363 -0.20315 0.02657 0.28975 0.73145 -1.1821 -0 -0 0.11741 -0.45121 0 0 0 0 0 0.0043 -0.00543 0.00941 0 3.0183 0.00617 0 -2.7348 -0.30922 0.19144 -0.30019
ASN_7 -1.29012 0.03557 1.44778 -0.17224 0.01546 0.24254 0.14711 -0.65715 -0 -0 -0.12319 -0.31842 0 0 0 0 0 0.00471 -0.01027 0 0 1.71169 0.05413 0 -0.93687 -0.01255 0.05178 0.18997
GLU_8 -2.04499 0.07331 2.34452 -0.37987 0.0957 0.70245 1.02531 -0.9618 -0.0112 -0.04402 -1.31637 -0.70426 0 0 0 -1.01828 0 0.01355 0.00328 0.00491 0 3.16723 -0.02651 0 -2.7348 -0.1122 0.04143 -1.88263
ILE_9 -1.98893 0.43255 1.44789 -0.48081 0.35412 0.10635 0.62459 -0.76855 -0.0112 -0.04402 -0.28439 0.0843 0 0 0 0 0 0.00405 0.02687 0.00936 0.45393 0 -0.66256 0 0.73287 -0.38578 0.79811 0.44874
PRO_10 -1.97169 0.48975 0.97936 -0.12468 0.00193 0.09168 0.35044 -0.5605 -0 -0 -0.12047 0.23454 0 0 0 0 0 0.00282 -0.08227 0.02267 0.15283 0 -1.05942 0 -2.4119 -0.65597 0.91286 -3.74802
VAL_11 -1.52263 0.13351 0.71501 -0.28698 0.18431 0.06364 0.31994 -0.58744 -0 -0 0.72039 -0.35848 0 0 0 0 0 0.0095 0.01733 0.00013 0.12579 0 -0.48655 0 1.9342 -0.24451 0.2089 0.94604
ALA_12 -1.75555 0.08568 1.42324 -0.02879 0.01536 0 0.7098 -0.84626 -0 -0 -0.48638 -0.47583 0 0 -0.55654 0 0 0.00342 -0.03321 0 0 0 -0.24494 0 1.8394 0.89879 0.11998 0.66817
THR_13 -1.70458 0.10678 1.63059 -0.16245 0.07553 0.05953 0.25836 -0.86906 -0 -0 -0.43371 -0.11889 0 0 0 0 0 0.00072 -0.08417 0.00094 0.05547 0 0.03925 2.30204 -1.0874 0.5336 0.08809 0.69064
GLN_14 -3.50757 0.24734 2.62671 -0.64179 0.11655 0.67799 1.03469 -1.45902 -0 -0 -0.76254 -0.62374 0 0 -0.55654 0 0 0.00116 0.00797 0.02403 0 2.00714 -0.06939 0 -0.18838 -0.27498 0.14126 -1.19911
LYS_15 -2.62796 0.11488 2.20469 -0.39423 0.04725 0.21038 0.85481 -1.06309 -0 -0 0.22536 0.03439 0 0 0 0 0 0.00926 -0.03807 0.00383 1.78329 0 0.15805 0 -1.5107 -0.05845 0.16328 0.11697
TYR_16 -2.83796 0.19058 1.73064 -0.65379 0.04526 0.37561 0.39174 -1.01653 -0 -0 -0.19134 -0.193 0 0 0 0 0 0.02921 0.02854 0.00237 0 2.07093 -0.29927 0.00082 1.2797 -0.02915 0.10367 1.02802
HIS_17 -2.8071 0.16484 2.65132 -0.83351 0.03435 1.08429 1.07609 -1.26045 -0 -0 -0.7002 -0.0695 0 0 0 0 0 0.08177 0.00243 0.01325 0 1.70352 -0.35574 0 -0.45461 -0.00328 0.18847 0.51596
VAL_18 -2.82353 0.27709 1.31091 -0.26662 0.17036 0.05417 0.04316 -0.93768 -0.00087 -0.0023 0.35835 -0.28887 0 0 0 0 0 0.19458 -0.08063 0.00085 0.2987 0 -0.79034 0 1.9342 -0.18726 0.22717 -0.50854
GLU_19 -1.99871 0.16001 1.76887 -0.31596 0.06581 0.39919 0.45922 -0.82379 -0 -0 -0.84841 -0.3566 0 0 -0.4174 0 0 0.05453 -0.06688 0.00715 0 2.86804 0.17755 0 -2.7348 -0.19909 0.12357 -1.67772
ARG_20 -3.66738 0.73948 2.64035 -0.85097 0.2467 0.56517 0.68525 -1.20402 -0.00087 -0.0023 -0.37441 0.03334 0 0 -0.4174 0 0 0.02323 0.41215 0.1204 1.90827 0 -0.18941 0 -1.2888 -0.05667 0.7999 0.12201
PRO_21 -3.25318 0.43493 1.79718 -0.1301 0.00028 0.09628 0.63535 -0.84243 -0 -0 0.17652 0.23745 0 0 0 0 0 0.00595 -0.02936 0.02888 0.19473 0 -1.17958 0 -2.4119 -0.37248 1.0307 -3.58078
ILE_22 -5.34853 0.34497 1.05853 -0.47949 0.30706 0.11249 1.18526 -1.39808 -0.01621 -0.15962 -1.05986 0.09307 0 0 0 0 0 0.0309 -0.00778 0.01421 0.31316 0 -0.34794 0 0.73287 -0.44141 0.62932 -4.43708
PHE_23 -8.53179 0.85803 3.40871 -0.66868 0.07112 0.3094 1.90926 -2.23817 -0.00538 -0.02425 -2.4438 0.02476 0 0 0 0 0 0.01216 0.5124 0.25485 0 2.21768 -0.00906 0 1.0402 0.01708 0.91007 -2.37541
SER_24 -5.97904 0.52511 4.9364 -0.02595 0 0.06303 3.35534 -2.47092 -0.01931 -0.1906 -3.53812 -0.42527 0 0 0 0 0 0.02537 0.05436 0.02807 0.14743 0 -0.4638 0.64311 -0.77834 -0.11691 0.96051 -3.26951
HIS_25 -6.84885 0.94467 5.9862 -0.66818 0.007 0.69954 2.81238 -2.84332 -0.03003 -0.2015 -3.16347 -0.23464 0 0 0 0 0 0.10028 0.04918 0.00807 0 1.53679 -0.35295 0 -0.45461 5.53953 1.77991 4.666
PRO_26 -5.24463 0.77305 3.78485 -0.08394 0 0.05168 1.54542 -1.64286 -0 -0 -0.63894 0.67646 0 0 0 0 0 0.00846 -0.12007 0.0244 0.5061 0 -0.19645 0 -2.4119 5.56445 1.77268 4.36876
VAL_27 -7.55705 0.62504 5.52341 -0.29509 0.16056 0.06532 3.59509 -3.11877 -0.02074 -0.16309 -1.60619 -0.13265 0 0 -0.70757 0 0 0.01272 0.00793 0.00849 0.13479 0 -0.39938 0 1.9342 -0.24726 0.64425 -1.53598
LEU_28 -7.38147 0.68315 5.06638 -0.46969 0.13008 0.10175 2.47193 -2.84993 -0 -0 -1.47472 0.21651 0 0 0 0 0 0.02554 -0.04035 0.1086 0.45589 0 -0.2477 0 0.18072 -0.11249 0.60876 -2.52703
GLN_29 -6.04111 0.63116 5.54944 -0.58661 0.0484 0.58936 2.5669 -2.752 -0.02477 -0.17036 -1.68823 -0.25692 0 0 0 0 0 0.04375 0.10187 0.0677 0 2.9827 -0.20233 0 -0.18838 -0.29321 0.63061 1.00797
GLU_30 -3.84316 0.33661 5.07997 -0.2131 0.01633 0.28767 2.0747 -2.18802 -0.03966 -0.25895 -1.57256 -0.56209 0 0 0 -0.56861 0 0.07534 -0.05568 0.13268 0 3.1927 -0.32296 0 -2.7348 -0.54149 0.51922 -1.18584
ARG_31 -5.07987 0.40361 5.2853 -0.83476 0.35483 0.72369 2.4717 -2.43983 -0.01935 -0.09714 -2.82944 -0.19044 0 0 -0.70757 -0.56861 0 0.06003 -0.05492 0.45714 1.7538 0 -0.13442 0 -1.2888 -0.55811 0.64878 -2.64438
LEU_32 -4.66851 0.34918 3.67204 -0.55664 0.12703 0.12976 1.64523 -2.08382 -0 -0 -0.40448 0.25985 0 0 0 0 0 0.44268 0.04659 0.07334 0.75638 0 -0.3688 0 0.18072 -0.29688 0.8038 0.10748
HIS_33 -2.41281 0.17448 1.85302 -0.44959 0.0242 0.48791 0.03216 -1.10535 -0.00715 -0.02577 0.09717 -0.27661 0 0 0 0 0 0.23995 -0.01014 4e-05 0 2.08154 -0.01008 0 -0.45461 -0.14433 0.56694 0.66097
VAL_34 -1.75079 0.10799 0.73737 -0.26748 0.15499 0.0548 0.14351 -0.61613 -0 -0 -0.07846 -0.29869 0 0 0 0 0 0.03458 -0.06628 0.00209 0.25149 0 -0.77603 0 1.9342 -0.25576 0.25883 -0.42979
LYS_35 -1.42172 0.05419 1.36455 -0.29765 0.03388 0.13492 0.33159 -0.69414 -0.00672 -0.02448 -0.14295 0.05456 0 0 0 0 0 0.00226 -0.00957 0.00013 1.9099 0 -0.07114 0 -1.5107 -0.33914 0.11658 -0.51566
ASP_36 -1.13001 0.03316 1.49565 -0.11028 0.00782 0.30922 0.23673 -0.6732 -0 -0 -0.17441 -0.37381 0 0 0 0 0 0.00155 -0.02993 0.00021 0 1.95753 0.02763 0 -2.3716 -0.42452 0.09761 -1.12063
LYS_37 -2.25346 0.17232 3.54719 -0.39842 0.04977 0.18973 0.92727 -1.37315 -0.03524 -0.16307 -2.6024 0.51645 0 0 0 0 0 0.01339 0.0126 0.00732 2.12832 0 -0.02926 0 -1.5107 -0.53018 0.16155 -1.16997
VAL_38 -2.02351 0.11572 2.00768 -0.27659 0.15192 0.05579 0.6827 -0.97938 -0.0519 -0.30497 0.07055 0.04654 0 0 0 0 0 0.01842 -0.07766 6e-05 0.0861 0 -0.44323 0 1.9342 -0.51141 0.17118 0.6722
SER_39 -1.8767 0.08622 1.87807 -0.0316 0 0.05477 0.8619 -0.90419 -0 -0 -0.05512 -0.99586 0 0 -0.8032 0 0 0.00248 -0.08547 0.01943 0.71187 0 0.0677 0.60002 -0.77834 -0.50423 0.2739 -1.47835
GLU_40 -2.8645 0.21383 4.57615 -0.23151 0.04925 0.39092 1.57914 -1.72039 -0.01666 -0.14189 -2.65942 -0.48684 0 0 0 0 0 0.00386 0.03083 0.02489 0 2.92782 0.27291 0 -2.7348 -0.10082 0.25864 -0.6286
SER_41 -3.36136 0.1486 4.4788 -0.03129 0 0.05382 2.16404 -1.93047 -0 -0 -2.25236 -0.90114 0 0 -0.8032 0 0 0.01018 -0.09802 0.00023 0.62423 0 0.09592 0.60355 -0.77834 -0.02322 0.19161 -1.80842
ILE_42 -3.73819 0.214 3.33378 -0.5087 0.42493 0.10633 1.70385 -1.72986 -0 -0 -0.53419 -0.10332 0 0 0 0 0 0.00116 -0.05697 0.00695 0.66495 0 -0.34269 0 0.73287 -0.17897 0.26141 0.25734
GLY_43 -3.26888 0.23531 3.88598 -5e-05 0 0 1.72232 -1.88081 -0 -0 -1.09422 -0.41895 0 0 0 0 0 0.00608 -0.10697 0 0 0 0.2035 0 0.83697 0.56653 0.16676 0.85357
ASP_44 -4.67749 0.34071 5.87226 -0.11205 0.01395 0.34467 2.22074 -2.65114 -0.0031 -0.02617 -2.15528 -0.25142 0 0 0 0 0 0.02013 0.01177 0.00042 0 1.70444 0.21844 0 -2.3716 0.467 0.16537 -0.86836
LYS_45 -5.65441 0.2411 6.41563 -0.30318 0.02645 0.13023 2.48657 -2.91072 -0.01441 -0.1432 -2.42451 -0.00337 0 0 0 0 0 0.12122 0.02714 0.11987 1.72722 0 0.01042 0 -1.5107 -0.32839 0.22663 -1.76042
LEU_46 -5.02208 0.5497 4.43955 -0.48498 0.20491 0.114 2.46462 -2.44945 -0 -0 -1.61041 0.22946 0 0 0 0 0 0.00524 -0.00303 0.03421 0.39654 0 -0.26821 0 0.18072 -0.31985 0.26924 -1.26982
LYS_47 -4.46765 0.24745 5.08022 -0.29922 0.02435 0.13029 2.57309 -2.43895 -0.0031 -0.02617 -2.23221 -0.00674 0 0 0 0 0 0.04513 -0.04254 0.01418 1.77501 0 -0.00992 0 -1.5107 -0.30794 0.28826 -1.16714
GLN_48 -4.70996 0.4392 5.23609 -0.2691 0.05414 0.21537 2.42333 -2.57787 -0.04406 -0.25376 -2.22979 -0.49675 0 0 0 0 0 0.1752 -0.02237 0.18547 0 2.79138 -0.24628 0 -0.18838 -0.37812 0.2561 0.35985
ALA_49 -3.14402 0.31834 2.22352 -0.02523 0.00048 0 1.51284 -1.63719 -0 -0 -0.99877 -0.40736 0 0 0 0 0 0.10088 -0.06369 0 0 0 -0.19712 0 1.8394 -0.5197 0.32107 -0.67653
PHE_50 -4.29673 0.79067 2.76684 -0.70084 0.08887 0.42209 1.42785 -1.81971 -0 -0 -1.90725 0.14152 0 0 0 0 0 0.04196 -0.05486 0.02236 0 1.95556 -0.24058 0 1.0402 -0.51367 0.43158 -0.40416
THR_51 -3.23612 0.56568 4.05135 -0.1871 0.0816 0.15533 2.669 -1.94543 -0.01656 -0.16956 -1.64456 -2.2017 0 0 0 0 0 1.48508 6.72691 0.04551 0.02563 0 0.06223 2.36269 -1.0874 0.20365 13.5843 21.5305
CYS_52 -2.90617 0.36481 1.84529 -0.05876 0.04788 0.02486 0.18673 -1.02035 -0.00278 -0.0312 0.01952 -0.88382 0 0 0 0 0 0.05516 -0.0006 0.0096 0.08463 0 0.2643 0 3.6196 1.25743 13.955 16.8312
THR_53 -4.97059 1.11445 5.02778 -0.17666 0.0547 0.06385 3.39662 -2.33821 -0.01454 -0.14905 -3.25721 0.08102 0 0 0 0 0 0.02889 -0.04218 0.00239 0.05831 0 0.05456 2.38264 -1.0874 0.6597 1.49539 2.38447
PRO_54 -4.01571 0.54506 2.75744 -0.06787 0 0.04292 1.68977 -1.36892 -0 -0 -1.3691 0.60293 0 0 0 0 0 0.01337 -0.13275 0.06087 0.17109 0 -0.58145 0 -2.4119 -0.03679 1.06691 -3.03414
LYS_55 -3.87418 0.3591 3.80835 -0.30661 0.02907 0.13801 1.70912 -1.86456 -0 -0 -0.55227 0.01229 0 0 0 0 0 0.01102 -0.04405 0.00524 1.76187 0 0.00119 0 -1.5107 -0.02461 0.3184 -0.02329
LYS_56 -4.99212 0.24913 5.738 -0.27918 0.01953 0.11661 2.63316 -2.57592 -0.02893 -0.1003 -2.05807 -0.13 0 0 0 0 0 0.0077 -0.03077 0.03882 1.87621 0 -0.10821 0 -1.5107 -0.32036 0.24434 -1.21104
ILE_57 -6.64287 0.35721 4.83144 -0.49203 0.30596 0.09808 2.37899 -2.7365 -0 -0 -1.73443 0.03719 0 0 0 0 0 0.01291 -0.00313 0.02163 0.49692 0 -0.45361 0 0.73287 -0.09295 0.30791 -2.57442
ARG_58 -6.45099 0.30042 6.26053 -0.66039 0.09122 0.39078 3.30777 -3.08236 -4e-05 -0.00042 -3.15011 0.43992 0 0 0 -0.68963 0 0.01215 -0.00222 0.08332 2.41853 0 -0.08994 0 -1.2888 -0.1683 0.38473 -1.89382
ASN_59 -5.49503 0.26716 5.69669 -0.1769 0.03561 0.26316 2.74822 -2.85648 -0 -0 -2.11658 -0.29819 0 0 0 0 0 0.00216 0.07384 0.00026 0 1.41037 0.40681 0 -0.93687 -0.16375 0.30566 -0.83386
ILE_60 -5.47527 0.39248 5.12177 -0.50326 0.34529 0.10256 2.47519 -2.63348 -0 -0 -2.31448 -0.01107 0 0 0 0 0 0.0024 -0.02772 0.05405 0.56653 0 -0.43004 0 0.73287 0.03522 0.26633 -1.30064
ILE_61 -5.99893 0.25936 4.94751 -0.50356 0.37384 0.10307 2.87747 -2.75144 -0 -0 -2.35456 -0.00973 0 0 0 0 0 0.00798 -0.04937 0.03109 0.52364 0 -0.41736 0 0.73287 0.02138 0.37118 -1.83555
TYR_62 -8.66596 0.48636 5.94371 -0.54818 0.24822 0.25656 3.07126 -3.20806 -0 -0 -1.72978 -0.30335 0 0 0 -0.68963 0 0.01853 0.05197 0.02025 0 3.0748 0.04762 0.00497 1.2797 -0.09724 0.41327 -0.32499
MET_63 -4.8124 0.36716 4.37461 -0.33423 0.06426 0.09874 1.88717 -2.21798 -0 -0 -1.01561 -0.03588 0 0 0 0 0 0.03125 0.01459 0.02339 1.77418 0 0.0791 0 0.60916 -0.06475 0.32048 1.16323
PHE_64 -6.24584 0.73817 3.09343 -0.96365 0.09209 0.41658 2.03914 -2.0893 -0.00521 -0.02699 -1.69778 0.09598 0 0 -0.26677 0 0 0.05006 0.10752 0.00024 0 2.47647 -0.12552 0 1.0402 0.05799 0.33417 -0.87905
LEU_65 -7.1527 0.78726 4.1447 -0.54484 0.29606 0.18006 2.88894 -2.70006 -0.0001 -0.00039 -3.66099 -0.01636 0 0 0 0 0 0.02812 0.03227 0.00202 0.92851 0 0.05955 0 0.18072 0.22122 1.03653 -3.28948
PRO_66 -7.91925 1.08988 5.58599 -0.06835 0 0.04274 2.84245 -2.50954 -0 -0 -2.7782 0.62523 0 0 0 0 0 0.01996 -0.08926 0.00623 0.23625 0 -0.4219 0 -2.4119 0.24313 1.16006 -4.34648
ILE_67 -8.42115 1.26765 3.4462 -0.72161 0.43242 0.2629 2.73875 -2.59509 -0 -0 -1.75242 0.33057 0 0 0 0 0 0.0086 -0.1298 0.01421 0.76629 0 0.31643 0 0.73287 0.01691 0.7517 -2.53455
THR_68 -4.94404 0.52223 3.51931 -0.13034 0.03582 0.06664 1.91903 -1.96976 -0 -0 -2.33235 -0.22498 0 0 0 0 0 0.02339 0.10062 0.00892 0.08621 0 -0.08535 4.11971 -1.0874 -0.23569 0.5058 -0.10224
LYS_69 -4.69198 0.52379 3.65496 -0.40394 0.03864 0.222 1.46442 -1.74771 -0.0001 -0.00039 -0.34624 -0.14034 0 0 0 0 0 0.02037 -0.04919 0.0516 2.49902 0 -0.1561 0 -1.5107 -0.14678 0.24792 -0.47074
TRP_70 -10.572 0.97564 5.62822 -0.73313 0.12667 0.37541 2.63514 -3.41669 -0.01149 -0.10215 -1.03165 -0.29971 0 0 0 0 0 0.02736 0.02744 0.0049 0 3.14917 -0.17306 0 1.6906 0.18501 0.87939 -0.63498
LEU_71 -4.45012 0.93172 3.16486 -0.49009 0.27543 0.12698 1.73706 -1.72845 -0 -0 -1.31208 0.23834 0 0 0 0 0 0.02679 0.13497 0.01334 0.33394 0 -0.27851 0 0.18072 1.20593 1.88643 1.99726
PRO_72 -3.18984 0.99002 2.24599 -0.07949 1e-05 0.04787 0.37244 -0.91762 -0 -0 -0.25447 0.58955 0 0 0 0 0 0.06489 -0.18193 0.01945 0.42265 0 -0.59314 0 -2.4119 0.96517 1.59962 -0.31074
ALA_73 -2.12158 0.2735 2.45027 -0.02892 0.01054 0 1.23516 -1.2621 -0 -0 -1.23047 -0.48148 0 0 0 0 0 0.30659 0.01921 0 0 0 0.24037 0 1.8394 0.31869 0.63433 2.20352
TYR_74 -9.17484 1.27854 2.79963 -0.7815 0.04495 0.17774 2.72602 -2.46544 -0.01038 -0.13446 -2.82049 -0.47157 0 0 0 -0.69695 0 0.04201 -0.07239 0.1108 0 2.49414 0.11221 0.00029 1.2797 0.44104 0.46783 -4.65313
LYS_75 -5.27741 0.29692 4.84293 -0.354 0.05355 0.21852 2.49779 -2.31222 -0.04226 -0.24879 -2.37644 -0.19984 0 0 0 0 0 0.05944 0.01091 0.00128 1.64567 0 0.19383 0 -1.5107 0.29567 0.5972 -1.60795
PHE_76 -5.44253 0.9146 2.91671 -0.58088 0.02139 0.25722 2.31266 -2.00719 -0.00787 -0.06658 -1.82262 -0.05376 0 0 0 0 0 0.01255 -0.04773 0.00057 0 3.36276 -0.19192 0 1.0402 0.37538 0.49478 1.48774
LYS_77 -1.63896 0.16675 1.88845 -0.31049 0.02712 0.1474 0.3348 -0.85045 -0 -0 0.05208 -0.01068 0 0 0 0 0 0.01121 -0.10745 0.00118 1.73136 0 -0.07699 0 -1.5107 -0.20133 0.28811 -0.0586
GLU_78 -3.05151 0.16055 3.46439 -0.20437 0.03166 0.30411 1.25806 -1.5227 -0 -0 -0.83762 -0.53753 0 0 0 0 0 0.00907 -0.00532 1e-05 0 2.89319 -0.13661 0 -2.7348 -0.14846 0.17993 -0.87796
TYR_79 -9.54418 0.65226 5.26813 -0.56739 0.27583 0.28265 3.2007 -3.04016 -0.02754 -0.20925 -2.28073 -0.30059 0 0 0 0 0 0.00161 0.00299 0.01745 0 3.34143 -0.01287 0.03939 1.2797 0.1383 0.60592 -0.87634
VAL_80 -5.57892 0.58515 3.89289 -0.32391 0.2827 0.07479 2.51632 -2.36993 -0.02324 -0.11893 -1.95114 -0.13404 0 0 0 0 0 0.00289 -0.02864 0.01625 0.04125 0 -0.29236 0 1.9342 0.0026 0.8587 -0.61339
LEU_81 -3.36847 0.17913 3.21562 -0.48657 0.25536 0.11496 1.36393 -1.74693 -0.00787 -0.06658 -0.95042 0.22313 0 0 0 0 0 0.00835 0.01907 0.01901 0.33057 0 -0.28243 0 0.18072 -0.18551 0.42376 -0.76116
GLY_82 -4.02412 0.15727 4.75197 -5e-05 0 0 1.93845 -2.41523 -0 -0 -2.0639 -0.40597 0 0 0 0 0 0.01693 -0.07479 0 0 0 0.21769 0 0.83697 0.39484 0.12698 -0.54296
ASP_83 -8.34428 0.16217 10.9079 -0.11 0.01771 0.34075 5.43482 -4.93418 -0 -0 -10.0208 -0.23596 0 0 -1.70345 -1.29631 0 0.00765 0.03808 0.05499 0 1.75304 0.15105 0 -2.3716 0.38118 0.28259 -9.48471
LEU_84 -5.94169 0.48807 4.26303 -0.47316 0.17008 0.10819 2.4379 -2.61019 -0.00775 -0.05198 -2.42131 0.22384 0 0 0 0 0 0.00449 -0.00229 0.0485 0.53577 0 -0.23756 0 0.18072 -0.25651 0.44745 -3.09439
VAL_85 -5.27111 0.24056 4.33957 -0.30915 0.18497 0.07091 2.44375 -2.45563 -0.005 -0.0536 -2.49014 -0.17828 0 0 0 0 0 0.01355 -0.06649 0.00721 0.07774 0 -0.34294 0 1.9342 -0.1149 0.30174 -1.67305
SER_86 -7.1715 0.48895 8.00543 -0.03161 0.00026 0.02392 3.86345 -3.7841 -0.0097 -0.0746 -4.39541 -0.07971 0 0 0 -0.59769 0 0.00878 0.01383 0.01524 0.47639 0 0.30632 1.80984 -0.77834 -0.03612 0.30082 -1.64555
GLY_87 -5.364 0.29596 5.0101 -5e-05 0 0 2.69754 -2.8063 -0 -0 -3.07393 -0.42415 0 0 0 0 0 0.00326 -0.06149 0 0 0 0.41219 0 0.83697 0.44842 0.25961 -1.76588
ILE_88 -5.84507 0.5606 4.8319 -0.50329 0.34965 0.10321 2.65928 -2.62189 -0 -0 -2.28463 -0.00037 0 0 0 0 0 0.01055 -0.0683 0.02751 0.49009 0 -0.46721 0 0.73287 0.49347 0.3136 -1.21802
SER_89 -4.78447 0.19863 4.81449 -0.0297 0 0.06881 2.44057 -2.42361 -0 -0 -2.16747 -0.53072 0 0 0 0 0 0.0577 -0.01576 0.00777 0.87329 0 0.3141 0.60015 -0.77834 0.05868 0.30264 -0.99325
THR_90 -6.84227 0.40187 6.23766 -0.19994 0.10527 0.07072 3.45302 -3.20438 -0.00893 -0.15678 -3.92223 -0.05022 0 0 0 0 0 0.01071 -0.00224 6e-05 0.05258 0 -0.0108 2.32017 -1.0874 0.13364 0.18263 -2.51686
GLY_91 -4.9673 0.23538 4.30488 -4e-05 0 0 2.13788 -2.47499 -0 -0 -2.30253 -0.41449 0 0 0 0 0 0.00933 0.03154 0 0 0 0.54333 0 0.83697 0.3745 0.17371 -1.51184
VAL_92 -6.6565 1.07914 3.71013 -0.32258 0.30713 0.07389 2.0702 -2.52024 -0 -0 -1.34981 -0.18334 0 0 0 0 0 0.00098 0.01331 0.05175 0.06647 0 -0.2816 0 1.9342 0.19619 0.27256 -1.53811
LEU_93 -8.59777 0.72465 4.91498 -0.69823 0.23745 0.28827 2.19626 -2.86804 -0 -0 -1.94589 0.11712 0 0 0 0 0 0.00607 -0.01464 0.03341 0.9466 0 -0.25331 0 0.18072 -0.14701 0.41857 -4.4608
GLN_94 -8.3339 0.98796 6.72037 -0.27187 0.04914 0.19604 3.20273 -3.4361 -0.0351 -0.23234 -3.17019 -0.44339 0 0 0 0 0 0.06952 -0.04484 0.11608 0 2.7087 -0.16449 0 -0.18838 -0.2432 0.70853 -1.80471
LEU_95 -6.0805 0.96614 3.05335 -0.66612 0.18061 0.23342 1.96406 -2.1266 -0 -0 -1.92466 0.14534 0 0 0 0 0 0.04845 0.08924 0.24899 0.58718 0 -0.04019 0 0.18072 1.48338 1.94114 0.28394
PRO_96 -7.43493 1.31568 3.52229 -0.08707 3e-05 0.05386 2.07608 -1.84311 -0 -0 -1.61452 0.73144 0 0 0 0 0 0.0282 0.03168 0.00202 0.39903 0 0.21999 0 -2.4119 1.52168 1.99877 -1.49079
GLN_97 -9.23982 0.84615 7.07689 -0.27688 0.04169 0.19891 3.99684 -3.73999 -0 -0 -2.86171 -0.56079 0 0 0 -0.70955 0 0.02137 0.14028 0.16299 0 2.81534 -0.07951 0 -0.18838 -0.14718 0.83866 -1.66468
GLY_98 -4.25 0.15281 4.49224 -5e-05 0 0 2.27348 -2.3884 -0 -0 -3.171 -0.43252 0 0 0 0 0 0.01047 -0.051 0 0 0 0.43285 0 0.83697 0.40777 0.37578 -1.3106
LEU_99 -8.1069 0.39508 2.64817 -0.43944 0.10607 0.09312 2.28296 -2.52137 -0.01985 -0.11083 -1.64087 0.22061 0 0 0 0 0 0.00239 -0.00921 0.04537 0.49846 0 -0.24196 0 0.18072 0.3376 0.34785 -5.93204
ALA_100 -6.39838 0.45644 3.51987 -0.02262 0 0 2.59762 -2.67406 -0 -1e-05 -2.0147 -0.33831 0 0 0 0 0 0.01147 -0.04254 0 0 0 -0.25008 0 1.8394 -0.32505 0.41094 -3.23002
PHE_101 -11.1711 0.96325 4.65231 -0.59028 0.48255 0.32359 3.54516 -3.65288 -0 -0 -2.32214 -0.26333 0 0 0 0 0 0.00867 0.42978 0.30275 0 3.08856 0.02171 0 1.0402 -0.2255 0.83949 -2.52723
ALA_102 -6.65576 0.58165 4.04387 -0.0225 0 0 3.21262 -3.16368 -0 -0 -2.17416 -0.39019 0 0 0 0 0 0.00837 0.1136 0 0 0 -0.3564 0 1.8394 -0.29871 0.86516 -2.39673
MET_103 -7.95547 0.91019 4.90635 -0.23119 0.03316 0.07891 2.39549 -2.77933 -0.01418 -0.06508 -1.95827 -0.18165 0 0 0 0 0 0.03023 0.01517 0.03028 2.06925 0 0.05811 0 0.60916 -0.2662 0.43032 -1.88474
LEU_104 -8.43474 0.79346 3.90415 -0.48146 0.24179 0.11377 2.68923 -2.71197 -2e-05 -9e-05 -1.69093 0.22009 0 0 -0.49713 0 0 0.0386 -0.05192 0.05573 0.27333 0 -0.29084 0 0.18072 -0.16316 0.5929 -5.21849
ALA_105 -6.24416 0.73832 2.70377 -0.0282 0.00789 0 2.03185 -2.66874 -0 -0 -1.54916 -0.43826 0 0 0 0 0 0.03111 -0.07047 0 0 0 -0.0019 0 1.8394 -0.434 0.50461 -3.57795
ALA_106 -3.70467 0.44626 2.67109 -0.02821 0.02744 0 1.39183 -1.79788 -0.0045 -0.01971 -1.57971 -0.60451 0 0 0 0 0 0.08979 -0.07115 0 0 0 0.29351 0 1.8394 -0.10288 0.33734 -0.81656
VAL_107 -6.41814 0.77171 1.10319 -0.31422 0.19963 0.06733 1.32445 -1.79782 -0 -0 -0.50035 -0.43773 0 0 0 0 0 0.02518 -0.01321 0 0.2137 0 -0.39174 0 1.9342 -0.03926 1.02697 -3.24613
PRO_108 -4.96585 1.08853 2.81954 -0.1233 0.00313 0.09112 1.43466 -1.3631 -0.00034 -0.00132 -1.7345 0.20721 0 0 0 0 0 0.01535 -0.08579 0.02892 0.12823 0 -0.91718 0 -2.4119 -0.22559 1.58761 -4.42458
PRO_109 -5.57737 1.19323 2.35072 -0.06642 0 0.04142 2.02438 -1.47217 -0 -0 -1.70232 0.59235 0 0 0 0 0 0.02374 -0.14908 0.06476 0.1648 0 -0.86053 0 -2.4119 0.32993 1.22457 -4.22987
VAL_110 -7.17156 0.91352 2.45471 -0.289 0.12927 0.05227 2.12131 -2.20391 -0 -0 -1.08565 0.25702 0 0 0 0 0 0.02145 -0.10734 0.04604 0.50668 0 0.47936 0 1.9342 0.285 0.7313 -0.92535
PHE_111 -9.35479 1.09129 2.93774 -0.69276 0.08873 0.35082 3.12247 -2.64812 -0 -0 -3.66954 0.05029 0 0 0 0 0 0.05048 0.2104 0.00242 0 2.2379 -0.00634 0 1.0402 -0.18542 0.7 -4.6742
GLY_112 -4.97209 0.43943 4.84918 -6e-05 0 0 2.77742 -2.64011 -0.00034 -0.00132 -2.83498 -0.42875 0 0 0 0 0 0.05669 0.03833 0 0 0 0.66432 0 0.83697 0.33183 0.65289 -0.23059
LEU_113 -7.81984 0.6103 3.31021 -0.46502 0.14996 0.10873 2.19794 -2.57857 -0 -0 -0.82795 0.21404 0 0 0 0 0 0.06244 -0.0332 0.00893 0.33368 0 -0.27927 0 0.18072 0.25902 0.53177 -4.03613
TYR_114 -10.7135 0.95983 4.85363 -0.57806 0.08578 0.29786 3.82828 -3.47936 -0.0045 -0.03464 -3.6449 -0.27571 0 0 -0.48619 0 0 0.02271 0.01907 0.14039 0 2.72106 0.06145 0.00765 1.2797 -0.19631 0.60123 -4.53456
SER_115 -7.03625 0.72625 6.43869 -0.03271 2e-05 0.02213 3.59579 -3.0517 -0 -0 -2.8951 0.02347 0 0 -0.83797 0 0 0.05572 0.01126 0.06319 0.99685 0 0.05777 1.75866 -0.77834 -0.32007 0.5733 -0.62905
SER_116 -5.36014 0.56715 4.66422 -0.03549 0.00304 0.02523 2.03531 -2.35475 -0.00081 -0.0054 -1.87337 0.00148 0 0 0 0 0 0.04565 -0.0568 0.07697 0.65515 0 -0.22887 1.79255 -0.77834 -0.59827 0.47632 -0.94915
PHE_117 -9.76962 0.79527 2.55864 -0.86714 0.0444 0.20084 2.56236 -2.56571 -0 -0 -1.84549 -0.13675 0 0 0 0 0 0.01958 0.23607 0.57561 0 2.20187 -0.04399 0 1.0402 0.44132 0.51245 -4.04009
TYR_118 -8.42256 1.06759 3.13232 -0.55728 0.0215 0.23588 2.69214 -2.33115 -0 -0 -1.69888 -0.19044 0 0 0 0 0 0.05002 0.02338 0.069 0 3.62577 -0.31793 0.00383 1.2797 6.50578 1.45491 6.64359
PRO_119 -7.20253 1.51177 3.80961 -0.09346 0.00113 0.05761 1.93829 -1.85055 -0 -0 -1.25143 0.71342 0 0 0 0 0 0.13983 -0.05477 0.02135 0.44761 0 -0.267 0 -2.4119 5.62095 1.49345 2.62337
VAL_120 -7.84043 1.00989 4.35851 -0.3039 0.20565 0.06904 2.70832 -3.01006 -0 -0 -1.90533 -0.20922 0 0 0 0 0 0.06899 0.03276 0.06709 0.13427 0 -0.39801 0 1.9342 -0.12781 0.66571 -2.54035
ILE_121 -6.82585 0.60615 3.8655 -0.50726 0.3445 0.10231 2.04784 -2.44191 -0 -0 -0.42813 -3e-05 0 0 0 0 0 0.00937 0.06631 0.01573 0.58602 0 -0.38863 0 0.73287 -0.00227 0.61745 -1.60004
MET_122 -7.82174 0.65022 4.49623 -0.73109 0.28151 0.32658 2.73146 -2.5451 -0 -0 -2.82221 -0.08633 0 0 0 0 0 0.00168 -0.00453 0.04049 2.60428 0 0.01956 0 0.60916 -0.02669 0.51651 -1.76002
TYR_123 -9.27346 0.7604 5.52091 -0.77036 0.02963 0.27686 3.83325 -3.35337 -0 -0 -3.9617 -0.2965 0 0 0 -0.74352 0 0.07376 -0.00053 0.09289 0 2.28111 -0.06964 0.0512 1.2797 -0.12196 0.44779 -3.94352
CYS_124 -6.80807 0.59086 4.23686 -0.05556 0.00234 0.01916 2.10134 -2.14315 -0 -0 -2.41762 0.0187 0 0 0 0 0 0.12325 -0.0701 0.01764 0.54163 0 0.29635 0 3.6196 -0.1447 0.51442 0.44296
PHE_125 -6.62623 0.97155 3.5019 -0.53701 0.02667 0.25855 2.52239 -2.31412 -0 -0 -1.45717 0.1112 0 0 0 0 0 0.12211 -0.03802 0.0074 0 2.31274 0.02206 0 1.0402 0.21459 0.53186 0.67067
PHE_126 -8.1258 0.74863 2.17882 -0.63193 0.03704 0.35145 2.24497 -2.11533 -0.00521 -0.02699 -1.82221 0.11752 0 0 -1.0144 0 0 0.03939 -0.04741 0.00302 0 2.01423 -0.11319 0 1.0402 0.25919 0.80946 -4.05856
GLY_127 -3.70482 0.39244 3.09335 -0.00027 0 0 1.64598 -1.74463 -0 -0 -1.8149 -0.17889 0 0 0 0 0 0.09304 -0.07354 0 0 0 -0.09314 0 0.83697 -0.01495 0.59778 -0.96559
THR_128 -5.14881 0.72822 4.07887 -0.12495 0.06431 0.06326 2.37395 -2.02592 -0.01149 -0.10215 -2.36563 -0.33869 0 0 -1.10953 -0.74858 0 0.01288 0.29762 0.04393 0.2017 0 -0.65466 4.33104 -1.0874 -0.1032 0.28021 -1.34505
SER_129 -3.97839 0.11431 3.66595 -0.02837 0 0.04644 1.58822 -1.74701 -0.00658 -0.10664 -0.438 -0.97148 0 0 -1.07271 0 0 0.01868 -0.01481 0.00301 1.09575 0 0.08609 0.61003 -0.77834 -0.21953 0.33665 -1.79677
ARG_130 -5.89793 0.232 4.73404 -0.46262 0.07303 0.27083 1.65659 -2.27893 -0.01079 -0.10082 0.2518 0.11387 0 0 0 0 0 0.0121 0.07563 0.07446 2.00697 0 -0.10307 0 -1.2888 -0.27091 0.26233 -0.65019
HIS_131 -6.99786 0.68038 5.12833 -0.4769 0.03318 0.58928 1.07215 -2.70678 -0.01612 -0.05722 -0.37403 0.01048 0 0 -0.60517 0 0 0.03708 -0.04404 0.01237 0 1.62835 -0.47891 0 -0.45461 -0.13634 0.37855 -2.77784
ILE_132 -8.09998 0.84995 1.76904 -0.49118 0.51216 0.10508 1.12532 -1.87606 -0.00028 -0.00101 -0.15946 0.04119 0 0 0 0 0 0.06826 0.19658 0.74877 0.49685 0 -0.76381 0 0.73287 -0.25087 0.92022 -4.07637
SER_133 -5.03376 0.24663 4.83862 -0.0325 0.00091 0.05874 2.17179 -2.2343 -0.04011 -0.22509 -1.63655 -0.84114 0 0 -0.93361 0 0 0.08459 -0.02637 0.01009 0.41822 0 0.46133 0.78855 -0.77834 -0.04948 1.00219 -1.7496
ILE_134 -7.28693 1.14626 0.46337 -0.53311 0.36569 0.09955 0.52747 -1.5447 -0.00626 -0.04883 -0.28837 0.24038 0 0 0 0 0 0.16654 -0.06813 0.29414 1.4374 0 -0.50825 0 0.73287 0.14029 0.85371 -3.81689
GLY_135 -4.2444 0.93723 3.86005 -0.00273 0 0 1.86993 -2.1355 -0.00281 -0.05255 -0.38872 -0.43475 0 0 0 0 0 0.06905 -0.05056 0 0 0 -1.49031 0 0.83697 0.13703 1.28197 0.18991
PRO_136 -6.31719 0.7281 3.17623 -0.12789 0.00653 0.09245 1.44969 -1.40099 -0 -0 -1.67602 0.21603 0 0 -0.6192 0 0 0.26481 -0.0751 0.01102 0.12303 0 -0.8339 0 -2.4119 -0.0647 0.99571 -6.46329
PHE_137 -8.92002 0.57673 3.96338 -0.60011 0.03591 0.00456 3.22304 -2.79053 -3e-05 -0.00056 -0.92935 -0.37366 0 0 0 0 0 0.05179 0.24503 0.04777 0 3.36669 -0.1469 0 1.0402 -0.38228 0.81533 -0.77301
ALA_138 -5.57831 0.91262 2.06572 -0.02407 0 0 1.76364 -2.05414 -0 -0 -0.97963 -0.3524 0 0 0 0 0 0.00919 -0.06761 0 0 0 -0.37077 0 1.8394 -0.40657 0.95612 -2.28683
VAL_139 -6.79169 0.98026 2.15324 -0.31937 0.34947 0.0737 1.98369 -2.1432 -0 -0 -0.82439 -0.27091 0 0 0 0 0 0.00299 -0.04186 0.00404 0.10506 0 -0.29997 0 1.9342 -0.35693 0.62796 -2.8337
ILE_140 -9.16497 1.09208 4.3642 -0.53078 0.57609 0.1086 2.59359 -3.15035 -0 -0 -1.2547 -0.13688 0 0 0 0 0 0.00809 -0.05538 4e-05 0.62449 0 -0.39719 0 0.73287 -0.09604 0.54209 -4.14416
SER_141 -7.36343 0.60414 6.72125 -0.02342 0 0.02215 3.27174 -3.47328 -2e-05 -9e-05 -2.55807 -0.38038 0 0 0 0 0 0.01442 0.13501 0.00407 0.53003 0 0.29174 0.60711 -0.77834 -0.05928 0.44613 -1.98851
LEU_142 -7.00703 0.66618 4.8937 -0.46904 0.22869 0.11057 2.67274 -2.9048 -0.02023 -0.14861 -2.33302 0.22387 0 0 0 0 0 0.00222 0.09502 0.15367 0.38583 0 -0.26701 0 0.18072 -0.17322 0.37991 -3.32985
MET_143 -8.13809 1.07144 4.16274 -0.31502 0.04837 0.08493 2.6001 -2.70452 -0.00396 -0.04673 -2.21835 -0.04276 0 0 0 0 0 0.0088 0.05977 0.00137 1.75539 0 -0.00055 0 0.60916 -0.18743 0.42608 -2.82928
ILE_144 -8.59793 1.09617 3.72488 -0.53161 0.53763 0.10734 3.33563 -3.11592 -0 -0 -2.54453 -0.00087 0 0 0 0 0 0.01337 -0.06615 0.04784 0.49439 0 -0.47789 0 0.73287 0.00038 0.4897 -4.7547
GLY_145 -5.3897 0.27496 4.889 -5e-05 0 0 2.39121 -2.90069 -0 -0 -2.43936 -0.4425 0 0 0 0 0 0.01091 0.00897 0 0 0 0.50396 0 0.83697 0.26003 0.38539 -1.61089
GLY_146 -4.40027 0.3104 5.29776 -5e-05 0 0 2.2496 -2.61714 -0 -0 -2.58184 -0.40948 0 0 0 0 0 0.00961 -0.09559 0 0 0 0.0703 0 0.83697 0.85381 0.12857 -0.34734
VAL_147 -8.0281 0.81068 4.28977 -0.34996 0.16937 0.08277 3.05877 -3.20351 -0 -0 -2.15969 0.09422 0 0 0 0 0 0.03848 -0.06343 0.07541 1.08611 0 -0.16374 0 1.9342 0.54301 0.41012 -1.37553
ALA_148 -6.33911 0.46526 3.65824 -0.0211 0 0 2.76924 -2.79124 -0.01058 -0.08002 -2.61855 -0.35903 0 0 0 0 0 0.05671 0.03386 0 0 0 -0.23384 0 1.8394 -0.30557 0.49132 -3.44501
VAL_149 -6.88152 0.47683 5.02723 -0.31547 0.2097 0.0726 2.23027 -2.98117 -0.01585 -0.13816 -0.93084 -0.34499 0 0 0 0 0 0.04826 0.0558 0.02283 0.38075 0 -0.29991 0 1.9342 -0.24896 0.51974 -1.17866
ARG_150 -5.59548 0.26526 6.4809 -0.76725 0.09431 0.50193 2.33211 -3.00215 -0.0109 -0.10743 -2.61246 0.32186 0 0 0 -0.48001 0 0.05816 0.05515 0.05516 1.45268 0 -0.13866 0 -1.2888 -0.26433 0.66188 -1.98809
LEU_151 -6.21744 0.68324 1.21808 -0.50608 0.16022 0.12686 1.22867 -1.57211 -0 -0 -1.1943 0.00163 0 0 0 0 0 0.01592 0.11285 0.13279 3.02992 0 -0.28286 0 0.18072 -0.31647 0.48341 -2.71497
VAL_152 -8.12006 1.05372 3.63675 -0.31398 0.4485 0.08133 2.95158 -2.71719 -0.00062 -0.01102 -2.50182 -0.90646 0 0 -1.22279 0 0 0.03263 0.03486 0.03128 0.29698 0 0.02999 0 1.9342 0.04133 1.00208 -4.2187
PRO_153 -5.0345 0.84707 3.82391 -0.12523 0.00123 0.09122 1.84852 -1.75165 -0.00789 -0.0857 -1.0213 0.25011 0 0 0 0 0 0.02819 -0.03689 0.00567 0.20307 0 -1.1353 0 -2.4119 -0.24122 0.9783 -3.77427
ASP_154 -2.91176 0.22153 4.21638 -0.1105 0.00516 0.33473 1.61606 -1.88003 -0.00062 -0.01102 -1.95004 -0.54544 0 0 0 -0.59859 0 0.06857 -0.13239 0.00735 0 1.78359 -0.00855 0 -2.3716 -0.49609 0.41223 -2.35102
ASP_155 -2.3995 0.27667 2.72158 -0.1238 0.02384 0.38575 0.67024 -1.31516 -0 -0 -0.25398 -0.27 0 0 0 0 0 0.01514 -0.06188 0.01682 0 2.47544 -0.35531 0 -2.3716 -0.50057 0.31088 -0.75544
ILE_156 -6.69038 0.64796 3.06912 -0.55183 0.61331 0.11295 2.16844 -2.10458 -0.01231 -0.09854 -2.57283 0.0402 0 0 -1.02455 0 0 0.01551 -0.07232 0.01643 1.57828 0 -0.1058 0 0.73287 -0.6561 0.25038 -4.64381
VAL_157 -2.41733 0.16381 1.22545 -0.27785 0.16201 0.0588 0.48921 -0.79797 -0 -0 0.19695 -0.22541 0 0 0 0 0 0.01762 -0.04242 0.0014 0.1899 0 -0.63052 0 1.9342 -0.47816 0.2443 -0.18601
ILE_158 -4.908 0.78775 0.58928 -0.48503 0.33216 0.12143 0.71602 -1.1275 -0.00539 -0.02672 -1.04724 -0.27326 0 0 0 0 0 0.0125 -0.01072 0.08914 0.27349 0 -0.61692 0 0.73287 -0.32536 0.99484 -4.17665
PRO_159 -1.51583 0.31207 0.77038 -0.17567 0.05853 0.12231 0.3923 -0.40468 -0 -0 0.37834 0.0806 0 0 0 0 0 0.01391 0.02396 0.0034 0.18094 0 -0.85956 0 -2.4119 0.16317 1.02285 -1.84487
GLY_160 -1.57848 0.29258 1.54126 -6e-05 0 0 0.92773 -0.86417 -0 -0 -0.58412 -0.38412 0 0 0 0 0 0.00669 -0.05409 0 0 0 0.31687 0 0.83697 0.40154 0.21821 1.07681
GLY_161 -0.96832 0.07404 1.24574 -5e-05 0 0 0.3699 -0.63873 -0 -0 -0.15811 -0.41069 0 0 0 0 0 0.01135 -0.18534 0 0 0 -1.44187 0 0.83697 -0.40172 0.25685 -1.40998
VAL_162 -2.97216 0.39379 1.5918 -0.27036 0.14552 0.05199 0.64583 -1.21264 -0.00096 -0.01388 0.21357 0.20515 0 0 0 0 0 0.01545 -0.06589 0.00183 0.09682 0 -0.3492 0 1.9342 -0.77057 0.25167 -0.10806
ASN_163 -2.6462 0.43482 2.87784 -0.15939 0.00645 0.20796 1.50134 -1.4926 -0 -0 -0.32966 -0.571 0 0 -1.01629 0 0 0.03636 -0.03191 0.03556 0 2.27967 -0.2154 0 -0.93687 -0.24317 0.19615 -0.06633
ALA_164 -1.72509 0.34903 1.84585 -0.02257 0 0 1.20324 -1.00992 -0 -0 -1.56469 -0.38005 0 0 -1.01629 0 0 0.00766 -0.05271 0 0 0 -0.41642 0 1.8394 -0.28925 0.14475 -1.08705
THR_165 -1.85462 0.18139 1.96137 -0.18206 0.07358 0.14085 0.45587 -1.04041 -0 -0 -0.09638 -2.2348 0 0 0 0 0 0.01761 -0.01373 0.08911 0.33805 0 0.73029 2.30758 -1.0874 0.73921 0.33522 0.86073
ASN_166 -3.61831 0.44745 3.29016 -0.25687 0.05872 0.42698 1.88136 -1.83526 -0.01365 -0.15184 -1.47476 -0.78991 0 0 -0.78995 0 0 0.00713 -0.07669 0.0848 0 2.02531 -0.34418 0 -0.93687 1.06671 0.37412 -0.62557
GLY_167 -2.24333 0.33092 2.94667 -5e-05 0 0 1.11818 -1.44005 -0 -0 -0.98213 -0.40591 0 0 -0.69563 0 0 0.08572 -0.06609 0 0 0 0.31437 0 0.83697 0.02901 0.236 0.06465
THR_168 -4.59944 0.57882 5.13336 -0.12465 0.04956 0.08454 2.82117 -2.49871 -0 -0 -2.8786 -0.75704 0 0 -1.48559 0 0 0.04711 0.0173 0.00062 0.15148 0 1.00053 4.13202 -1.0874 1.10934 0.58149 2.27591
GLU_169 -3.73578 0.36919 5.25088 -0.4509 0.16242 1.38937 2.1461 -2.47375 -0.04118 -0.28124 -1.74433 -2.94801 0 0 0 0 0 0.01726 0.0214 0.13454 0 3.81914 -0.31221 0 -2.7348 0.80746 0.54974 -0.05469
ALA_170 -3.86419 0.42413 2.54877 -0.02379 0 0 1.26118 -1.80891 -0.02787 -0.13639 -0.48751 -0.38594 0 0 0 0 0 0.01456 -0.07507 0 0 0 -0.33208 0 1.8394 -0.66549 0.2469 -1.4723
ARG_171 -9.59445 0.8863 8.73218 -0.44005 0.09436 0.22002 4.54957 -4.33535 -0 -0 -4.28235 0.27173 0 0 -1.02455 0 0 0.01618 0.08906 0.3468 2.04416 0 -0.06768 0 -1.2888 -0.38696 0.57936 -3.59048
ASP_172 -5.0915 0.25429 6.07118 -0.10486 0.00664 0.31974 2.51983 -2.76564 -0.01868 -0.15908 -2.14717 -0.40931 0 0 0 0 0 0.01571 -0.01229 0.08111 0 1.68264 0.1682 0 -2.3716 -0.17373 0.68857 -1.44597
ALA_173 -4.04506 0.2253 4.3381 -0.02096 0 0 2.40052 -2.39273 -0 -0 -2.39062 -0.35656 0 0 0 0 0 0.00346 0.11673 0 0 0 -0.16461 0 1.8394 -0.28334 0.39492 -0.33544
LEU_174 -6.86779 0.80616 4.06566 -0.49799 0.23255 0.12436 2.78758 -2.59224 -0 -0 -1.83104 0.22566 0 0 0 0 0 0.01577 0.03932 0.00327 0.32257 0 -0.30499 0 0.18072 -0.2901 0.44179 -3.13873
ARG_175 -11.0683 0.71872 9.28037 -0.72683 0.10376 0.42186 5.0446 -4.75739 -0.04477 -0.37004 -6.63819 0.20702 0 0 -1.22279 -0.59859 0 0.01259 0.1101 0.3267 4.14677 0 -0.06755 0 -1.2888 -0.3437 0.79422 -5.96024
VAL_176 -7.01155 0.48422 3.99837 -0.31224 0.18568 0.0718 2.94366 -2.74145 -0 -0 -2.48645 -0.20213 0 0 0 0 0 0.01991 0.03043 0.00113 0.0839 0 -0.29875 0 1.9342 -0.24879 0.70561 -2.84244
LYS_177 -6.31058 0.4233 6.76465 -0.4311 0.08169 0.22877 3.36702 -3.10458 -0 -0 -3.75795 -0.10821 0 0 0 -0.60687 0 0.03105 0.05909 0.01166 1.8567 0 -0.00166 0 -1.5107 -0.11852 0.47127 -2.65496
VAL_178 -8.29038 0.93193 3.37355 -0.30478 0.21125 0.07008 2.90362 -3.01512 -0.00849 -0.05596 -2.40283 -0.0848 0 0 0 0 0 0.06489 -0.03497 0.00051 0.03019 0 -0.32334 0 1.9342 -0.04663 0.56154 -4.48555
ALA_179 -5.47153 0.24542 4.32058 -0.02163 0 0 3.00518 -2.72388 -0 -0 -3.43765 -0.37096 0 0 0 0 0 0.02837 0.04035 0 0 0 -0.3288 0 1.8394 -0.20617 0.41045 -2.67088
MET_180 -8.75791 0.50046 6.22353 -0.30255 0.05423 0.02055 3.15325 -3.1263 -0 -0 -3.13759 -0.00746 0 0 0 0 0 0.0116 -0.00814 0.07353 1.06345 0 0.08032 0 0.60916 -0.1158 0.32333 -3.34231
SER_181 -6.35388 0.20988 6.36533 -0.02369 0 0.0203 3.34767 -3.06577 -0.00049 -0.00847 -3.15876 -0.53669 0 0 -0.60289 0 0 0.0167 0.0033 0.00883 0.48568 0 0.30395 1.72129 -0.77834 0.08981 0.52406 -1.43219
VAL_182 -7.3024 0.84612 3.40368 -0.31401 0.21867 0.07136 2.58239 -2.67188 -0 -0 -2.97536 -0.11604 0 0 0 0 0 0.00561 -0.06319 0.00084 0.06316 0 -0.31871 0 1.9342 -0.05306 0.56746 -4.12116
THR_183 -8.08685 0.51967 6.98138 -0.20614 0.12391 0.07426 3.97036 -3.706 -0.00849 -0.05596 -4.46527 -0.03846 0 0 -0.44256 0 0 0.00958 0.04738 0.00164 0.06791 0 -0.01989 2.29738 -1.0874 0.01456 0.43048 -3.5785
LEU_184 -7.88768 0.57476 4.98539 -0.6937 0.22329 0.2762 2.96889 -2.87557 -0 -0 -2.13895 0.09343 0 0 0 0 0 0.00758 -0.01906 0.0762 0.83718 0 -0.20604 0 0.18072 0.05196 0.35246 -3.19293
LEU_185 -9.55223 1.27285 3.39592 -0.71179 0.26209 0.27584 2.60594 -2.99874 -0 -0 -2.014 0.13323 0 0 0 0 0 0.01063 0.08206 0.06537 0.98386 0 -0.2632 0 0.18072 -0.13464 0.52074 -5.88537
SER_186 -7.06398 0.45511 6.84017 -0.02751 0 0.06411 3.60551 -3.48969 -0.01397 -0.18507 -2.70684 -0.5777 0 0 0 0 0 0.01373 0.02503 0.00118 0.73937 0 0.33457 0.61748 -0.77834 -0.05027 0.46386 -1.73324
GLY_187 -5.48521 0.2402 5.42432 -4e-05 0 0 2.74611 -2.85833 -0 -0 -2.75893 -0.4023 0 0 0 0 0 0.00962 0.02377 0 0 0 0.55397 0 0.83697 0.37013 0.22854 -1.0712
ILE_188 -6.5692 0.46533 4.71631 -0.48949 0.3611 0.09826 2.74786 -2.66951 -0 -0 -2.90933 0.06075 0 0 0 0 0 0.0031 -0.04664 0.04241 0.51785 0 -0.42881 0 0.73287 0.31798 0.27094 -2.77822
ILE_189 -8.45236 0.64833 4.14109 -0.49055 0.32785 0.09639 2.72374 -2.9415 -0 -0 -2.34004 0.11179 0 0 0 0 0 0.01035 -0.05088 0.07924 0.51175 0 -0.4258 0 0.73287 0.05755 0.33113 -4.92905
GLN_190 -10.7708 1.39434 8.12055 -0.23736 0.02124 0.17231 3.96536 -4.37893 -0.04117 -0.1998 -3.55483 -0.37022 0 0 0 -1.09321 0 0.04796 0.02601 0.0153 0 2.67712 0.00652 0 -0.18838 -0.03197 0.4831 -3.93692
PHE_191 -7.08863 0.41605 4.71569 -0.92412 0.05226 0.33776 2.77466 -2.85082 -0 -0 -2.64741 0.02414 0 0 0 0 0 0.02054 -0.01204 0.05173 0 1.85014 -0.33235 0 1.0402 -0.08891 0.3677 -2.2934
CYS_192 -5.53098 0.38831 4.98237 -0.04797 0 0.01591 2.64278 -2.51325 -0 -0 -3.46424 0.03955 0 0 0 0 0 0.00818 0.03622 0.03379 0.28936 0 0.25944 0 3.6196 0.1363 0.18468 1.08006
LEU_193 -8.12964 0.82786 4.28126 -0.47077 0.22994 0.11072 2.7055 -2.79874 -0.02644 -0.13696 -2.53745 0.21469 0 0 0 0 0 0.01893 0.16821 0.01844 0.29528 0 -0.29605 0 0.18072 -0.01967 0.36982 -4.99435
GLY_194 -5.23321 0.61427 4.68708 -5e-05 0 0 2.21952 -2.60267 -0.01363 -0.11888 -2.33975 -0.40338 0 0 0 0 0 0.01241 -0.07713 0 0 0 0.28068 0 0.83697 0.33842 0.35119 -1.44815
VAL_195 -4.29159 0.30359 2.98116 -0.31245 0.202 0.07153 1.66224 -1.82034 -0 -0 -1.12644 -0.1551 0 0 0 0 0 0.0174 -0.06555 0.00297 0.23994 0 -0.11017 0 1.9342 0.39474 0.21998 0.14812
CYS_196 -3.75522 0.40049 3.45748 -0.05956 0.01501 0.02217 1.40819 -1.67281 -0 -0 -1.57719 -0.12402 0 0 0 0 0 0.01446 -0.06017 0.03238 0.34601 0 0.22804 0 3.6196 -0.16256 0.33645 2.46874
ARG_197 -4.86614 0.78881 5.395 -1.01786 0.24633 0.62319 2.23991 -2.52493 -0.01425 -0.13071 -2.53751 0.04994 0 0 0 0 0 0.01346 -0.04733 0.04903 2.26444 0 0.0952 0 -1.2888 0.02245 0.56894 -0.07084
PHE_198 -7.6786 1.28679 2.06579 -0.97637 0.0789 0.51208 2.61216 -2.24947 -0 -0 -1.69006 0.19814 0 0 0 0 0 0.04802 0.03997 0.03544 0 3.13249 0.16956 0 1.0402 -0.03355 0.63647 -0.77203
GLY_199 -4.37178 0.97487 3.44323 -5e-05 0 0 2.05245 -2.17661 -0.02644 -0.13696 -1.82368 -0.43362 0 0 -0.59492 0 0 0.0177 -0.22218 0 0 0 0.3045 0 0.83697 0.15522 0.3912 -1.61011
PHE_200 -5.58152 1.07331 3.55584 -0.99368 0.18069 0.34278 2.54383 -2.41134 -0.01537 -0.09342 -1.3796 -0.56426 0 0 0 0 0 0.05646 -0.11358 0.1947 0 2.418 0.28543 0 1.0402 0.19788 0.3436 1.07994
VAL_201 -6.80256 1.3058 2.43905 -0.30371 0.16121 0.05717 2.76303 -2.4357 -0 -0 -1.82082 0.27421 0 0 0 0 0 0.01524 -0.15166 0.00557 0.43987 0 0.55747 0 1.9342 -0.05387 0.4406 -1.1749
ALA_202 -4.86648 1.07308 3.06257 -0.02436 0 0 2.22391 -2.17341 -0 -0 -1.83308 -0.40037 0 0 0 0 0 0.01608 -0.10221 0 0 0 -0.26453 0 1.8394 -0.3287 0.37269 -1.40542
ILE_203 -3.74061 0.60636 2.21979 -0.60769 0.38618 0.19324 1.51075 -1.55318 -0 -0 -0.69207 0.00564 0 0 0 0 0 0.02239 -0.04654 0.01487 1.34845 0 0.3746 0 0.73287 -0.41943 0.36453 0.72014
TYR_204 -5.85521 0.77292 1.6609 -0.64765 0.06312 0.37296 2.10519 -1.72217 -0 -3e-05 -2.22896 -0.22126 0 0 0 0 0 0.0123 -0.04606 0.26341 0 2.39352 -0.02123 0.00063 1.2797 -0.30316 0.3714 -1.74967
LEU_205 -5.87372 0.25015 1.39262 -0.50067 0.19124 0.1429 1.62385 -1.65908 -0 -0 -0.99454 0.0556 0 0 0 0 0 0.02747 0.01165 0.05729 0.59272 0 -0.0191 0 0.18072 -0.05457 0.39099 -4.18449
THR_206 -4.99464 0.55354 3.21105 -0.22871 0.17794 0.09522 2.67407 -1.91868 -0.00056 -0.00763 -3.19218 -1.07531 0 0 0 0 0 0.04684 0.1539 0.00576 1.43245 0 0.37995 2.2966 -1.0874 0.13606 0.34361 -0.99813
GLU_207 -4.47651 0.6109 4.87927 -0.3677 0.11045 0.45485 2.70085 -2.07047 -0 -0 -2.76545 -0.59298 0 0 0 -1.12527 0 0.05097 0.11973 0.03511 0 2.8549 -0.05678 0 -2.7348 5.7191 1.72922 5.07539
PRO_208 -7.83618 0.69119 3.84347 -0.08265 0 0.05102 1.72491 -1.82968 -0.01323 -0.10948 -1.34801 0.67947 0 0 0 0 0 0.02874 0.00966 0.04459 0.47871 0 0.00221 0 -2.4119 5.50993 1.87654 1.30932
LEU_209 -9.15112 0.89903 3.44271 -0.62993 0.31149 0.22562 3.27907 -3.04645 -0 -0 -2.39833 -0.12348 0 0 0 0 0 0.01875 -0.01652 0.06089 1.55524 0 -0.19221 0 0.18072 -0.1994 0.60985 -5.17408
VAL_210 -6.71464 0.55185 4.77957 -0.31631 0.25375 0.07163 2.57709 -2.8506 -0.00107 -0.02821 -3.05311 -0.10027 0 0 0 0 0 0.01141 -0.03769 0.05589 0.04136 0 -0.27993 0 1.9342 0.01414 0.48764 -2.60331
ARG_211 -8.38981 0.47607 9.18509 -0.57385 0.06041 0.31409 4.32942 -3.87322 -0.00055 -0.00761 -5.59414 0.17496 0 0 0 -1.7236 0 0.03663 0.02228 0.2331 2.53233 0 -0.05181 0 -1.2888 -0.17598 0.65981 -3.65518
GLY_212 -5.86091 0.23622 5.14266 -5e-05 0 0 2.47476 -2.89766 -0 -0 -2.74689 -0.39647 0 0 0 0 0 0.05377 -0.07443 0 0 0 0.29862 0 0.83697 0.36919 0.6249 -1.93931
PHE_213 -8.94215 0.6808 3.86217 -0.62956 0.01209 0.18788 2.78499 -2.96106 -0 -0 -3.10964 -0.08943 0 0 0 0 0 0.00821 0.07871 0.08237 0 2.03743 -0.348 0 1.0402 0.49346 0.61012 -4.20142
THR_214 -6.56503 0.54554 5.37529 -0.20261 0.12622 0.07148 3.11302 -2.9638 -0.00233 -0.04868 -3.48332 0.00675 0 0 0 0 0 0.02227 -0.00854 0.05723 0.05942 0 0.01231 2.33497 -1.0874 0.05079 0.7399 -1.84653
THR_215 -6.88091 0.50745 5.08708 -0.20261 0.09471 0.07512 3.0929 -3.04645 -0 -0 -2.72936 -0.15973 0 0 0 0 0 0.01839 0.02179 0.08062 0.13576 0 0.00101 2.27653 -1.0874 0.09923 0.54462 -2.07127
ALA_216 -7.0048 0.47071 4.00317 -0.0217 0 0 3.10131 -3.14303 -0 -0 -2.44853 -0.37412 0 0 0 0 0 0.0098 0.01147 0 0 0 -0.28043 0 1.8394 -0.21508 0.43092 -3.62091
ALA_217 -5.45925 0.61274 3.63402 -0.02121 0 0 2.90592 -2.66917 -0 -0 -2.43326 -0.36444 0 0 0 0 0 0.00551 0.00891 0 0 0 -0.19967 0 1.8394 -0.38198 0.29141 -2.23108
ALA_218 -6.79979 0.40551 3.07393 -0.02165 0 0 2.86173 -2.78723 -0 -0 -2.66471 -0.37851 0 0 0 0 0 0.01563 -0.01418 0 0 0 -0.32654 0 1.8394 -0.43481 0.25698 -4.97425
VAL_219 -6.9909 0.77443 4.08599 -0.31032 0.24946 0.07176 3.14519 -2.81485 -0 -0 -3.0598 -0.18628 0 0 0 0 0 0.0299 -0.04699 0.0187 0.10549 0 -0.30646 0 1.9342 -0.34507 0.31708 -3.32846
HIS_220 -8.52437 0.8192 7.08776 -0.39722 0.00305 0.42816 3.82165 -3.96013 -0.01189 -0.13809 -3.48624 -0.3923 0 0 -1.08549 0 0 0.04793 -0.04843 0.06382 0 2.66362 0.08184 0 -0.45461 -0.17804 0.53101 -3.12878
VAL_221 -7.22209 0.98778 3.32946 -0.30979 0.22706 0.07038 2.61414 -2.67566 -0 -0 -2.05143 -0.1745 0 0 0 0 0 0.01056 -0.01174 0.08579 0.10198 0 -0.36127 0 1.9342 -0.13843 0.5442 -3.03938
PHE_222 -7.57162 0.7027 4.02556 -0.92978 0.07523 0.30088 2.3398 -2.68047 -0 -0 -1.03741 -0.0327 0 0 0 0 0 0.01764 -0.01246 0.02882 0 1.77963 -0.50893 0 1.0402 0.03175 0.33254 -2.0986
THR_223 -6.25312 0.28177 5.29504 -0.19782 0.09396 0.0702 2.79276 -2.84836 -0.03028 -0.12838 -2.76599 -0.00959 0 0 0 0 0 0.00642 -0.02015 0.02755 0.05894 0 -0.00085 2.28365 -1.0874 0.13057 0.23844 -2.06264
SER_224 -4.75651 0.29182 4.70408 -0.02404 0 0.02282 2.63579 -2.30508 -0.01649 -0.09308 -1.40977 -0.3697 0 0 0 0 0 0.01184 -0.04085 0.01374 0.58293 0 0.25886 0.60004 -0.77834 -0.04131 0.29051 -0.42276
MET_225 -9.20694 0.77102 4.4782 -0.59219 0.0737 0.18743 2.87967 -2.68336 -0 -0 -3.06556 -0.11736 0 0 0 0 0 0.03821 -0.04962 0.03291 0.87966 0 0.09577 0 0.60916 -0.30304 0.68862 -5.28369
LEU_226 -7.15468 0.70265 4.26891 -0.48917 0.24586 0.11869 3.07037 -2.7439 -0 -0 -2.53493 0.21596 0 0 0 0 0 0.04041 -0.03469 0.0105 0.33946 0 -0.28955 0 0.18072 -0.33795 0.80919 -3.58214
LYS_227 -6.88013 0.40604 6.09995 -0.42607 0.08353 0.20758 2.92522 -2.96733 -0.08853 -0.39686 -2.17591 0.16618 0 0 0 0 0 0.08475 -0.05939 0.05066 1.87378 0 -0.05287 0 -1.5107 -0.47448 0.46207 -2.67254
TYR_228 -8.73124 0.80332 4.95644 -0.61736 0.04258 0.29626 2.00373 -2.76085 -0.03788 -0.19553 -0.38639 -0.17242 0 0 0 0 0 0.07555 0.01597 0.00032 0 2.58885 0.025 0.02552 1.2797 -0.31953 0.3503 -0.75766
LEU_229 -6.80287 0.37267 3.13573 -0.65322 0.21287 0.22513 2.16395 -2.41312 -5e-05 -0.0012 -0.37458 0.10262 0 0 0 0 0 0.05554 -0.00939 0.08871 0.92785 0 -0.24117 0 0.18072 -0.09143 0.34016 -2.78108
PHE_230 -7.85996 0.50804 2.4668 -0.58801 0.04003 0.2532 1.91341 -2.24896 -0 -0 -2.26904 -0.04413 0 0 0 0 0 0.04 -0.04885 0.10484 0 2.26443 0.00683 0 1.0402 -0.15216 0.42805 -4.14529
GLY_231 -2.54271 0.08641 2.92475 -5e-05 0 0 1.29692 -1.50823 -0.00821 -0.02999 -0.86073 -0.39642 0 0 0 0 0 0.02195 -0.17295 0 0 0 -1.30157 0 0.83697 -0.20739 0.3581 -1.50316
VAL_232 -6.33046 0.5153 1.94955 -0.32797 0.37296 0.07432 1.34004 -1.95929 -0.01342 -0.1602 -0.78263 -0.70046 0 0 0 0 0 0.01529 -0.04941 0.00443 1.76461 0 -0.76969 0 1.9342 -0.33444 0.27145 -3.1858
LYS_233 -1.98702 0.4705 3.09052 -0.56422 0.1027 0.49329 1.30984 -1.31537 -0.00821 -0.02999 -4.16298 0.27704 0 0 0 0 0 0.00343 -0.04875 0.05082 2.62282 0 0.06177 0 -1.5107 -0.25813 0.39541 -1.00722
THR_234 -3.70036 0.17574 1.88931 -0.11126 0.04867 0.08216 0.59009 -1.27477 -0.05022 -0.32368 -0.55502 -0.49033 0 0 0 0 0 0.01026 0.11232 0.01508 0.09695 0 -0.47871 2.29274 -1.0874 -0.33054 0.3582 -2.73078
LYS_235 -3.41955 0.16976 2.48006 -0.34866 0.04301 0.1369 0.37289 -1.11792 -1e-05 -2e-05 -0.69848 0.23908 0 0 0 0 0 0.02994 0.05547 0.13673 1.85744 0 0.01147 0 -1.5107 -0.50586 0.22867 -1.83978
ARG_236 -5.30264 0.37005 4.39432 -0.82628 0.14937 0.51029 1.13699 -2.23321 -0.03857 -0.22617 -1.16596 0.44463 0 0 -0.49713 0 0 0.01673 -0.03709 0.1784 2.49825 0 -0.04905 0 -1.2888 -0.38074 0.26274 -2.08387
TYR_237 -7.00012 0.52032 2.04003 -0.59718 0.03428 0.30745 0.32955 -1.53268 -1e-05 -2e-05 0.00311 -0.12974 0 0 0 0 0 0.00578 0.00091 0.00108 0 1.90487 -0.41942 0.00487 1.2797 -0.27883 0.23736 -3.28869
SER_238 -1.92959 0.08427 1.93106 -0.03315 0.00015 0.06102 0.34745 -0.86959 -0.01783 -0.1362 0.15645 -0.74572 0 0 0 0 0 0.02722 0.02306 0.01369 0.04871 0 -0.53942 1.8113 -0.77834 -0.30631 0.1561 -0.69566
GLY_239 -1.77028 0.09799 2.23285 -0.00032 0 0 0.85639 -1.08388 -3e-05 -0.00049 -0.95533 -0.21396 0 0 0 0 0 0.01062 -0.04977 0 0 0 -1.52133 0 0.83697 -0.12792 0.1283 -1.5602
ILE_240 -4.588 0.39288 1.14039 -0.55609 0.4 0.17285 0.87576 -1.21441 -0.01783 -0.1362 0.14652 0.14269 0 0 0 0 0 0.10079 -0.0644 0.01801 2.05443 0 -0.02843 0 0.73287 -0.23764 0.40485 -0.26097
PHE_241 -6.90644 0.72101 3.52265 -0.67979 0.0715 0.40377 3.03159 -2.39827 -0 -0 -3.1676 -0.36791 0 0 0 0 0 0.0311 -0.02776 0.03764 0 1.93902 0.06756 0 1.0402 -0.22084 0.84558 -2.057
SER_242 -5.07018 0.40841 5.28223 -0.02898 0 0.04577 2.38083 -2.54318 -0.01189 -0.13809 -2.04076 -1.0546 0 0 0 0 0 0.00908 -0.031 0.00101 0.21518 0 -0.00273 0.62991 -0.77834 -0.25832 0.68434 -2.30131
VAL_243 -6.33922 0.45026 2.94081 -0.34341 0.10415 0.08138 2.0089 -2.31404 -0.00605 -0.05994 -1.82547 -0.02133 0 0 0 0 0 0.03317 -0.05689 0.01339 0.89767 0 -0.05361 0 1.9342 -0.38949 0.44432 -2.50119
VAL_244 -5.52661 0.45357 3.68661 -0.30008 0.19502 0.0679 2.52405 -2.31021 -0 -0 -1.51112 -0.14449 0 0 0 0 0 0.00797 -0.02416 0.00734 0.1079 0 -0.41458 0 1.9342 -0.05871 0.38302 -0.9224
TYR_245 -7.00187 0.57832 4.34575 -0.61223 0.06593 0.30085 2.27917 -2.68455 -0 -0 -2.06009 -0.26592 0 0 0 0 0 0.00601 0.05132 0.04125 0 2.77824 0.04391 3e-05 1.2797 -0.09164 0.29256 -0.65327
SER_246 -5.12285 0.23897 5.18572 -0.02806 0 0.06479 2.55055 -2.72992 -6e-05 -0.00257 -2.34488 -0.59048 0 0 0 0 0 0.00574 -0.01614 0.0017 0.69676 0 0.33502 0.60039 -0.77834 0.01561 0.23417 -1.68387
THR_247 -5.49545 0.26772 5.45174 -0.2046 0.15127 0.07458 2.91958 -2.79446 -0 -0 -2.9444 -0.08067 0 0 0 0 0 0.00791 -0.00892 0.00384 0.06307 0 -0.00197 2.27457 -1.0874 0.19187 0.17159 -1.0401
VAL_248 -5.91228 0.47948 5.0422 -0.31376 0.20967 0.07117 2.799 -2.8447 -0 -0 -2.51163 -0.14844 0 0 0 0 0 0.00878 -0.06051 0.00695 0.05919 0 -0.31402 0 1.9342 0.0142 0.2937 -1.1868
ALA_249 -5.21447 0.21255 4.01895 -0.02174 0 0 2.40246 -2.57161 -0.01406 -0.14477 -1.95006 -0.35366 0 0 0 0 0 0.01955 0.04852 0 0 0 -0.30005 0 1.8394 -0.27276 0.33251 -1.96925
VAL_250 -6.87708 0.50334 3.4416 -0.31107 0.17267 0.07212 2.58692 -2.6893 -0 -0 -1.33561 -0.19766 0 0 0 0 0 0.03967 -0.06869 0.01391 0.05102 0 -0.33745 0 1.9342 -0.25292 0.35652 -2.89781
LEU_251 -5.12781 0.61981 3.99023 -0.48621 0.2493 0.11094 2.20163 -2.34727 -0.00941 -0.07124 -1.70742 0.25484 0 0 0 0 0 0.02071 -0.01949 0.02095 0.36459 0 -0.2672 0 0.18072 -0.17697 0.38405 -1.81525
GLN_252 -4.24989 0.32353 4.384 -0.2724 0.05051 0.20875 1.96098 -2.15544 -0.06131 -0.40824 -1.81805 -0.49694 0 0 0 0 0 0.0205 -0.07151 0.07926 0 2.77888 -0.24824 0 -0.18838 -0.35085 0.24803 -0.2668
ASN_253 -5.79021 0.46765 5.81987 -0.38876 0.10272 0.80275 3.12141 -2.90159 -0.01497 -0.15974 -2.69244 -0.32478 0 0 0 -0.80651 0 0.03283 -0.06362 0.02594 0 2.98753 -0.58333 0 -0.93687 -0.58133 0.64097 -1.2425
VAL_254 -5.46103 0.98171 3.16051 -0.2856 0.10491 0.05137 2.74744 -2.29916 -0 -0 -1.4549 0.16165 0 0 0 0 0 0.04524 0.0066 0.01852 0.46002 0 0.46026 0 1.9342 -0.49227 1.0531 1.19256
LYS_255 -3.44598 0.32117 3.38504 -0.42938 0.07668 0.23893 0.98268 -1.48926 -0.04169 -0.17497 -0.187 0.11811 0 0 0 0 0 0.04567 -0.10219 0.18766 1.38229 0 -0.02883 0 -1.5107 -0.31146 0.61351 -0.36972
ASN_256 -3.7746 0.4202 3.7993 -0.19321 0.05466 0.31904 1.5903 -1.82144 -0 -0 -1.18195 -0.53074 0 0 0 -0.80651 0 0.00986 0.02575 0.00511 0 2.23096 -0.63079 0 -0.93687 -0.43676 0.32472 -1.53296
LEU_257 -5.83846 0.51094 2.09027 -0.70547 0.39038 0.29436 1.58536 -1.7761 -0 -0 -1.54723 0.07121 0 0 0 0 0 0.07495 -0.01259 0.11772 1.48379 0 0.02968 0 0.18072 -0.36621 0.54137 -2.87532
ASN_258 -6.22271 0.17665 6.6172 -0.3083 0.03533 0.50539 3.71476 -3.276 -5e-05 -0.0012 -3.38648 -0.52704 0 0 -1.63707 0 0 0.01392 -0.0467 0.01546 0 2.46859 -0.49712 0 -0.93687 -0.23416 0.5326 -2.9938
VAL_259 -3.38635 0.17738 2.93703 -0.31784 0.24333 0.07312 1.28517 -1.69826 -0 -0 -1.10913 -0.16922 0 0 0 0 0 0.00607 -0.05335 0.00072 0.09044 0 -0.24418 0 1.9342 -0.18012 0.30147 -0.10951
CYS_260 -5.7786 0.51326 2.81573 -0.06507 0.00305 0.06736 1.50927 -1.7602 -0 -0 -1.20412 -0.30978 0 0 0 0 0 0.00682 -0.01962 0.00057 0.85844 0 0.26283 0 3.6196 0.18923 0.20191 0.91067
SER_261 -5.7187 0.30283 5.36702 -0.02363 0 0.02184 2.72954 -2.82607 -0.01833 -0.10788 -2.16618 -0.39157 0 0 -0.9418 0 0 0.00879 -0.0275 0.00136 0.49705 0 0.308 0.60294 -0.77834 0.26698 0.20318 -2.69047
LEU_262 -7.29356 0.39913 3.97402 -0.67142 0.22081 0.24603 2.57735 -2.73702 -0 -0 -2.3599 0.0823 0 0 0 0 0 0.04231 0.08791 0.0109 0.97403 0 -0.26333 0 0.18072 -0.11029 0.30942 -4.33058
GLY_263 -3.56454 0.14403 4.54941 -5e-05 0 0 2.28686 -2.25128 -0 -0 -2.68943 -0.41233 0 0 0 0 0 0.0306 -0.04488 0 0 0 0.30664 0 0.83697 0.40291 0.26942 -0.13568
VAL_264 -6.30951 0.39409 3.52148 -0.31035 0.20231 0.07185 2.81959 -2.52055 -0 -0 -2.48166 -0.15744 0 0 0 0 0 0.06415 -0.03355 0.01099 0.07341 0 -0.2609 0 1.9342 0.44795 0.1702 -2.36377
GLY_265 -5.06267 0.29974 4.39585 -5e-05 0 0 2.5679 -2.6181 -0.0057 -0.04537 -2.65855 -0.41051 0 0 0 0 0 0.0426 -0.08627 0 0 0 0.26957 0 0.83697 0.46627 0.18257 -1.82576
LEU_266 -5.25163 0.2699 4.63414 -0.48178 0.24705 0.1163 2.40975 -2.47728 -0 -0 -2.779 0.22894 0 0 0 0 0 0.02133 0.2685 0.01733 0.29149 0 -0.29893 0 0.18072 0.34873 0.26771 -1.98671
MET_267 -6.41054 0.48999 4.34179 -0.55316 0.31065 0.04073 2.7184 -2.61127 -0 -0 -2.4726 -0.09965 0 0 0 0 0 0.02292 0.02253 0.28217 1.9865 0 0.09145 0 0.60916 0.04849 0.37768 -0.80475
VAL_268 -8.2709 0.73883 3.39349 -0.32146 0.22997 0.07385 2.84612 -2.94892 -0 -0 -2.37031 -0.17362 0 0 0 0 0 0.01906 -0.03248 0.01644 0.07309 0 -0.28958 0 1.9342 0.16891 0.35236 -4.56095
PHE_269 -7.16803 0.53322 4.26257 -0.87626 0.06342 0.28591 2.79333 -2.81546 -0 -0 -2.52435 -0.04395 0 0 0 0 0 0.023 0.01286 0.00702 0 1.82048 -0.50491 0 1.0402 -0.00853 0.2582 -2.84127
GLY_270 -3.45298 0.15855 4.31068 -5e-05 0 0 1.97413 -2.16411 -0 -0 -2.48145 -0.40796 0 0 0 0 0 0.01239 -0.07086 0 0 0 0.38535 0 0.83697 0.52204 0.14075 -0.23654
LEU_271 -5.12798 0.30055 4.16459 -0.46361 0.15182 0.1036 2.18475 -2.29816 -0 -0 -2.30386 0.23432 0 0 0 0 0 0.01733 0.03894 0.14761 0.51037 0 -0.23665 0 0.18072 0.37095 0.19294 -1.83178
LEU_272 -8.87049 0.91426 3.91114 -0.46518 0.10539 0.1098 2.79258 -2.99359 -0 -0 -2.60773 0.19464 0 0 0 0 0 0.02005 -0.03946 0.16601 0.44828 0 -0.25435 0 0.18072 -0.19975 0.44943 -6.13827
LEU_273 -5.59419 0.26624 5.08655 -0.67805 0.22487 0.24487 2.79649 -2.65636 -0.00998 -0.08686 -2.23113 0.0956 0 0 0 0 0 0.02133 0.11513 0.00939 0.9338 0 -0.25047 0 0.18072 -0.20639 0.45454 -1.28389
GLY_274 -3.23493 0.16152 4.36243 -5e-05 0 0 2.17062 -2.12126 -0 -0 -2.40504 -0.43114 0 0 0 0 0 0.00416 -0.0531 0 0 0 0.31667 0 0.83697 0.39518 0.22222 0.22425
GLY_275 -4.55992 0.49968 4.56146 -4e-05 0 0 2.72435 -2.53454 -0 -0 -3.20558 -0.41003 0 0 0 0 0 0.00182 -0.08625 0 0 0 0.45813 0 0.83697 0.6736 0.2598 -0.78056
LYS_276 -6.96885 0.54064 7.84165 -0.47195 0.12645 0.28624 3.79828 -3.56179 -0.04278 -0.15915 -4.31026 0.11091 0 0 0 -0.85673 0 0.00388 0.01339 0.2537 2.28365 0 -0.02688 0 -1.5107 0.03561 0.50191 -2.1128
GLU_277 -5.2039 0.42247 7.13916 -0.43183 0.05127 0.85826 3.10983 -3.08149 -0.01107 -0.11444 -4.92088 -0.45279 0 0 0 0 0 0.00465 0.18474 0.04723 0 3.30945 -0.332 0 -2.7348 -0.41243 0.4805 -2.08805
PHE_278 -7.88205 0.90685 4.58474 -0.90959 0.08019 0.29461 2.98484 -2.96353 -0 -0 -2.47646 -0.02922 0 0 0 0 0 0.00226 -0.00548 0.00255 0 1.80815 -0.4476 0 1.0402 -0.24035 0.27929 -2.9706
ASN_279 -7.50291 0.34728 6.62838 -0.23856 0.01311 0.33063 3.8177 -3.56056 -0.00654 -0.09162 -2.69286 -0.23739 0 0 -0.91217 0 0 0.00751 0.11649 0.23224 0 3.5088 0.20455 0 -0.93687 0.00815 0.40644 -0.5582
GLU_280 -4.56803 0.25829 6.41373 -0.57127 0.07406 1.01008 2.86356 -2.70539 -3e-05 -0.00031 -3.52842 -0.63402 0 0 0 -0.66578 0 0.01704 -0.03158 0.00558 0 3.28854 -0.14813 0 -2.7348 -0.05687 0.4855 -1.22823
ARG_281 -4.39633 0.21867 4.11657 -0.45217 0.04908 0.22721 1.75992 -1.90683 -0.00109 -0.02758 -1.56612 0.40509 0 0 0 0 0 0.00258 -0.06294 0.10202 2.06954 0 -0.15329 0 -1.2888 -0.29375 0.31701 -0.8812
PHE_282 -7.52005 0.85837 4.34213 -0.64622 0.06833 0.35798 2.90957 -2.57213 -0.01066 -0.10736 -3.60983 0.02002 0 0 0 0 0 0.00896 -0.02923 0.03899 0 2.09066 -0.23934 0 1.0402 -0.47315 0.43193 -3.04083
LYS_283 -4.6438 0.29049 6.23045 -0.39597 0.05096 0.20024 2.93594 -2.51705 -0 -0 -2.77607 0.10382 0 0 0 -0.66578 0 0.01174 -0.0782 0.1144 1.59961 0 -0.03731 0 -1.5107 -0.52932 0.50948 -1.10707
GLU_284 -2.23787 0.26118 2.33457 -0.2337 0.04193 0.37117 0.21353 -0.95634 -3e-05 -0.00031 -0.22733 -0.59104 0 0 0 0 0 0.00513 -0.07195 0.00168 0 2.91694 -0.08647 0 -2.7348 -0.60651 0.24153 -1.35868
LYS_285 -3.22519 0.15523 2.73228 -0.51342 0.14869 0.3427 1.17207 -1.19842 -0 -0 -0.88153 -0.04648 0 0 0 0 0 0.0089 -0.02282 0.029 1.69519 0 -0.24922 0 -1.5107 -0.19828 0.13738 -1.42461
LEU_286 -5.73157 0.66803 2.51787 -0.46639 0.20414 0.09319 1.46507 -1.79464 -0.01066 -0.10736 0.18066 0.28713 0 0 0 0 0 0.03219 -0.01657 0.11407 0.66915 0 -0.21533 0 0.18072 -0.08339 0.80495 -1.20875
PRO_287 -1.48591 0.29851 0.69055 -0.08755 0.00013 0.05466 0.30608 -0.29384 -0 -0 0.25464 0.69558 0 0 0 0 0 0.00432 -0.08022 0.00987 0.46045 0 -0.14479 0 -2.4119 -0.38609 0.84934 -1.26618
ALA_288 -2.61479 0.49105 1.36077 -0.02225 0 0 0.82101 -0.9471 -0.00654 -0.09162 0.30207 -0.46749 0 0 0 0 0 0.00835 0.12842 0 0 0 -0.52493 0 1.8394 -0.10497 0.8213 0.99269
PRO_289 -2.61562 0.43021 0.78522 -0.12189 0.00201 0.08909 0.34009 -0.48896 -0 -0 -0.43102 0.23894 0 0 0 0 0 0.01848 -0.0875 0.0123 0.14827 0 -1.02628 0 -2.4119 -0.29114 0.85329 -4.55641
ILE_290 -5.29815 0.67819 1.72979 -0.48332 0.34441 0.1044 1.80365 -1.41724 -0.00175 -0.03284 -1.52153 0.27325 0 0 -0.91217 0 0 0.03422 -0.07719 0.03635 0.43367 0 -0.50284 0 0.73287 -0.65138 1.00634 -3.72128
PRO_291 -4.76047 0.79302 2.44146 -0.17695 0.04303 0.12505 1.79466 -1.3555 -0 -0 -1.81609 0.02936 0 0 0 0 0 0.124 0.09005 0.00591 0.18221 0 -0.80428 0 -2.4119 0.09964 1.03126 -4.56553
LEU_292 -7.80748 0.84808 4.30649 -0.52309 0.26452 0.1266 2.46617 -2.83215 -0 -0 -2.60801 0.31839 0 0 0 0 0 0.02 0.00925 0.11431 0.48812 0 -0.19905 0 0.18072 0.29261 0.413 -4.12152
GLU_293 -7.58111 0.61687 6.71828 -0.47326 0.27361 1.45982 3.27446 -3.36001 -0.01086 -0.09878 -4.26523 -2.85412 0 0 0 -1.7692 0 0.00611 0.01991 0.11282 0 3.8976 -0.35074 0 -2.7348 -0.42259 0.40536 -7.13588
PHE_294 -6.77441 0.92296 3.9023 -0.91878 0.06523 0.27821 2.77064 -2.58194 -0.00902 -0.06358 -1.94964 -0.07466 0 0 0 0 0 0.00602 0.01626 0.15749 0 1.76496 -0.39633 0 1.0402 -0.31035 0.54818 -1.60626
PHE_295 -7.35639 0.56818 4.34684 -0.65836 0.04753 0.35119 2.43957 -2.74667 -0 -0 -1.64043 -0.00346 0 0 0 0 0 0.00755 0.01255 0.16876 0 2.6899 -0.00657 0 1.0402 -0.04606 0.58222 -0.20344
ALA_296 -5.51147 0.33419 2.83707 -0.02163 0 0 2.15093 -2.45869 -0 -0 -2.41976 -0.35006 0 0 0 0 0 0.01434 0.05808 0 0 0 -0.23017 0 1.8394 -0.28564 0.3276 -3.71581
VAL_297 -7.11692 0.47263 3.49417 -0.3099 0.18013 0.06977 3.04167 -2.72014 -0 -0 -3.35062 -0.10218 0 0 0 0 0 0.00945 -0.07136 0.04314 0.05484 0 -0.36539 0 1.9342 -0.1912 0.22211 -4.70562
VAL_298 -5.00057 0.24033 4.12084 -0.31146 0.191 0.07104 2.36962 -2.35896 -0 -0 -2.40525 -0.15677 0 0 0 0 0 0.00675 -0.0373 0.00258 0.0605 0 -0.3036 0 1.9342 -0.05338 0.22453 -1.4059
MET_299 -5.83329 0.49052 4.52055 -0.33571 0.07 0.09409 2.53088 -2.58515 -0 -0 -2.42392 -0.01849 0 0 0 0 0 0.0233 -0.01777 0.02098 1.78077 0 0.08767 0 0.60916 0.04091 0.2197 -0.7258
GLY_300 -4.31828 0.15118 4.16837 -5e-05 0 0 2.00147 -2.25746 -0 -0 -2.48936 -0.42109 0 0 0 0 0 0.00636 -0.03348 0 0 0 0.53562 0 0.83697 0.33206 0.19628 -1.2914
THR_301 -6.48354 0.39347 6.33497 -0.19739 0.09157 0.07006 3.59653 -3.282 -0 -0 -3.74046 -0.05233 0 0 0 0 0 0.01692 -0.00016 0.05513 0.07762 0 -0.02614 2.29601 -1.0874 0.34021 0.22636 -1.37056
GLY_302 -3.16471 0.08398 3.81314 -4e-05 0 0 1.94521 -2.02404 -0 -0 -2.53914 -0.41401 0 0 0 0 0 0.00743 0.01453 0 0 0 0.53554 0 0.83697 0.34591 0.20399 -0.35525
ILE_303 -6.01451 0.53357 4.34338 -0.49841 0.30264 0.09961 2.57118 -2.61491 -0.0002 -0.00302 -2.35051 0.02863 0 0 0 0 0 0.00398 -0.07013 0.03432 0.53099 0 -0.48696 0 0.73287 0.28026 0.26061 -2.31661
SER_304 -6.40898 0.53118 6.75484 -0.02503 0 0.05637 3.68576 -3.1932 -0.01805 -0.18216 -3.56241 -0.58161 0 0 -0.64007 0 0 0.00978 0.01033 0.08412 0.58295 0 0.36722 0.78024 -0.77834 0.23894 0.37977 -1.90834
ALA_305 -3.43556 0.15524 3.64962 -0.02164 0 0 1.78858 -2.07833 -0 -0 -0.7916 -0.33299 0 0 0 0 0 0.00521 -0.03228 0 0 0 -0.15666 0 1.8394 0.06085 0.32125 0.97109
GLY_306 -2.17521 0.09003 2.61564 -4e-05 0 0 1.29156 -1.3846 -0 -0 -1.13625 -0.40916 0 0 0 0 0 0.01307 -0.03227 0 0 0 0.53128 0 0.83697 0.07689 0.25563 0.57354
PHE_307 -4.60762 0.60771 3.36327 -0.62986 0.04596 0.33856 1.66069 -1.92633 -0 -0 -1.71781 0.0415 0 0 0 0 0 0.00435 -0.04522 0.03056 0 2.01112 -0.17558 0 1.0402 0.0568 0.39398 0.49227
ASN_308 -5.04678 0.35451 6.07765 -0.19067 0.02145 0.31854 3.3568 -2.93956 -0.01188 -0.07401 -3.06927 -1.03312 0 0 0 0 0 0.01466 0.31705 0.00029 0 2.11136 -1.04457 0 -0.93687 -0.59691 0.46513 -1.90621
LEU_309 -8.932 1.18607 4.32605 -0.50332 0.21331 0.12367 2.7779 -2.89863 -0.0002 -0.00302 -2.61764 0.23391 0 0 0 0 0 0.00298 -0.04698 0.23333 0.30477 0 -0.23506 0 0.18072 -0.58006 0.52698 -5.70721
HIS_310 -5.32003 0.44234 4.89732 -0.75263 0.02063 0.80862 0.9595 -2.53611 -0.02949 -0.32679 -0.7283 -1.90417 0 0 0 0 0 0.00859 -0.0622 0.12647 0 1.86288 0.04889 0 -0.45461 -0.31717 0.47918 -2.77707
GLU_311 -3.05906 0.23116 3.89109 -0.3373 0.06405 0.40043 1.47767 -1.8184 -0 -0 -0.32502 -0.50128 0 0 0 0 0 0.03344 -0.05153 0.00173 0 3.9883 -0.02747 0 -2.7348 0.08853 0.19609 1.51764
SER_312 -3.32454 0.09331 3.18633 -0.02442 0 0.02296 1.47238 -1.56173 -0 -0 -0.86718 -0.26606 0 0 0 0 0 0.00948 -0.04738 0.01853 0.48563 0 0.30167 0.75841 -0.77834 0.23634 0.19774 -0.08686
TYR_313 -6.03958 0.66747 2.75592 -0.65889 0.09492 0.38072 1.51441 -1.75179 -0.04217 -0.21113 -1.12493 -0.20932 0 0 -0.69527 0 0 0.01783 -0.02514 0.00024 0 2.18054 -0.26385 2e-05 1.2797 0.00155 0.35956 -1.76919
SER_314 -2.71841 0.10956 3.36518 -0.02961 0.01978 0.02966 1.12325 -1.68999 -0.01143 -0.14463 -0.25076 -0.04876 0 0 0 0 0 0.01589 -0.08913 0.00032 0.07559 0 0.11372 0.60781 -0.77834 0.11539 0.27777 0.09287
VAL_315 -7.13113 0.68145 3.03247 -0.2912 0.2088 0.06658 1.77591 -2.38091 -0.03029 -0.13712 -0.70153 -0.10013 0 0 0 0 0 0.01239 0.00236 0.06907 0.05997 0 -0.40016 0 1.9342 -0.14144 0.22488 -3.24581
ASP_316 -3.71769 0.56597 4.49331 -0.10906 0.01031 0.30566 2.03017 -2.04634 -0.03057 -0.20221 -5.39308 -0.35919 0 0 0 0 0 0.03224 -0.05042 0.00262 0 2.16318 0.0162 0 -2.3716 -0.48197 0.31717 -4.8253
VAL_317 -6.63735 0.50686 2.79224 -0.29541 0.14739 0.05536 1.38582 -2.2005 -0 -0 -0.68661 -0.13831 0 0 0 0 0 0.02135 -0.02445 0.01382 0.03047 0 -0.47676 0 1.9342 -0.26156 0.25246 -3.58098
VAL_318 -6.39219 0.73259 1.31422 -0.30892 0.1919 0.06891 1.83182 -1.66865 -0 -0 -1.40148 0.01862 0 0 0 0 0 0.01053 0.0717 0.00457 0.08628 0 -0.18178 0 1.9342 0.02548 0.33803 -3.32416
GLY_319 -3.019 0.27766 3.26184 -0.0005 0 0 1.52683 -1.632 -1e-05 -0.00022 -1.1415 -0.20614 0 0 0 0 0 0.0115 -0.0122 0 0 0 -1.52942 0 0.83697 0.18005 0.29254 -1.15361
THR_320 -2.82641 0.36376 1.64555 -0.16319 0.07349 0.0594 0.18479 -0.88661 -0 -0 -0.85647 -0.22684 0 0 0 0 0 0.00963 -0.06674 0.04156 0.057 0 0.03993 2.29259 -1.0874 -0.04827 0.14924 -1.24499
LEU_321 -7.35709 0.99026 2.20391 -0.48697 0.18237 0.14205 2.05349 -1.97229 -0 -0 -0.82452 -0.05454 0 0 -1.12257 0 0 0.01154 0.10382 0.23215 1.03676 0 0.04475 0 0.18072 0.12643 0.93634 -3.57337
PRO_322 -2.69812 0.58931 1.32348 -0.12482 0.00139 0.09176 0.35749 -0.69203 -0.03491 -0.26964 -0.10882 0.22244 0 0 0 0 0 0.01715 -0.08845 0.01047 0.14048 0 -1.03827 0 -2.4119 -0.07375 1.00798 -3.77878
LEU_323 -4.70027 0.1822 1.69582 -0.46355 0.21073 0.07821 1.15849 -1.61157 -0 -0 -0.50176 0.2716 0 0 0 0 0 0.00534 -0.00918 0.00338 0.40385 0 -0.36066 0 0.18072 -0.51709 0.27637 -3.69739
GLY_324 -2.7202 0.1781 2.29139 -0.00039 0 0 1.43056 -1.38007 -0.02436 -0.17378 -1.6973 -0.18686 0 0 -0.48619 0 0 0.05128 -0.03973 0 0 0 -1.52644 0 0.83697 -0.00803 0.19777 -3.25728
LEU_325 -4.63653 0.46397 -0.67212 -0.42476 0.17166 0.06373 0.41471 -0.69933 -0 -0 -0.04703 0.20097 0 0 0 0 0 0.03292 0.02528 0.23175 0.45698 0 -0.37991 0 0.18072 -0.03245 0.28316 -4.36629
LEU_326 -4.90005 0.74167 1.49169 -0.47479 0.21076 0.0866 0.69986 -1.11353 -0 -0 -0.25349 0.32073 0 0 0 0 0 0.08727 0.08359 0.04316 0.37125 0 -0.27184 0 0.18072 -0.42483 0.84215 -2.27908
PRO_327 -2.65561 0.46593 2.17924 -0.20308 0.00659 0.14936 0.84275 -0.9078 -0.00117 -0.00701 -0.79662 -0.01235 0 0 -0.54317 0 0 0.0352 0.03483 0.00078 0.45331 0 -0.93715 0 -2.4119 -0.49599 1.3447 -3.45916
PRO_328 -3.49899 0.45718 0.78238 -0.19965 0.0048 0.14602 0.33494 -0.52762 -0 -0 -0.79453 -0.04064 0 0 0 0 0 0.08304 -0.02293 0.0056 0.62995 0 -0.91443 0 -2.4119 -0.5293 0.97796 -5.51814
ALA_329 -3.28163 0.32753 2.3474 -0.02309 0 0 1.62147 -1.48286 -0.00589 -0.02751 -1.27413 -0.43024 0 0 0 0 0 0.05303 0.0433 0 0 0 -0.48738 0 1.8394 -0.2979 0.36213 -0.71638
ASN_330 -1.63747 0.34856 1.02097 -0.18996 0.02165 0.28632 0.14723 -0.65126 -0 -0 -0.02895 -0.49669 0 0 0 0 0 0.04035 0.03745 0.00015 0 2.48423 -0.15753 0 -0.93687 -0.20234 0.84111 0.92696
PRO_331 -4.80677 0.695 2.25747 -0.12367 0.0002 0.0903 0.50594 -0.96974 -0.00397 -0.07175 -0.21467 0.26284 0 0 0 0 0 0.04894 -0.02886 0.00714 0.19804 0 -1.15324 0 -2.4119 -0.56172 0.93807 -5.34235
ASP_332 -4.25318 0.2947 6.3038 -0.19194 0.0421 0.60132 3.40331 -2.60781 -0 -0 -6.27548 -1.32647 0 0 -1.2619 -1.23136 0 0.05391 -0.05613 1e-05 0 2.22346 -0.65478 0 -2.3716 -0.46002 0.39349 -7.37456
THR_333 -3.93538 0.37432 2.57701 -0.1273 0.06503 0.06703 1.6478 -1.65625 -0.00962 -0.1177 -0.65843 -0.92221 0 0 0 0 0 0.10563 -0.06729 0.00873 0.03605 0 -0.17901 2.27184 -1.0874 -0.36259 0.439 -1.53072
SER_334 -3.14371 0.43071 4.56475 -0.03675 0 0.0488 2.92806 -2.0722 -0 -0 -3.75802 -0.5084 0 0 -0.65901 -0.6245 0 0.01172 -0.05407 0.01884 0.19188 0 -0.26272 1.75593 -0.77834 -0.59447 0.4621 -2.0794
LEU_335 -7.67799 0.84327 4.2242 -0.52634 0.25365 0.13795 2.71971 -2.80377 -0.00566 -0.04826 -2.16148 -0.07443 0 0 0 0 0 0.02946 -0.0164 0.09601 2.926 0 -0.11187 0 0.18072 -0.54125 0.44241 -2.11407
PHE_336 -8.95139 1.21871 2.93457 -0.5332 0.29136 0.24085 2.96707 -2.68172 -0 -0 -1.78703 -0.29146 0 0 0 0 0 0.00822 -0.08314 0.03232 0 3.52129 0.28312 0 1.0402 -0.31284 0.57139 -1.53168
HIS_D_337 -3.97849 0.45075 4.09862 -0.73462 0.01569 0.7936 1.33361 -2.04219 -0.00565 -0.04595 -1.19369 -0.28429 0 0 0 0 0 0.006 -0.0486 0.1086 0 1.6331 -0.07934 0 -0.45461 -0.27907 0.54213 -0.1644
LEU_338 -5.41128 0.54013 3.16206 -0.5007 0.20255 0.11665 1.49542 -1.89895 -0 -0 -0.85218 0.17262 0 0 0 0 0 0.0171 -0.00059 0.09209 0.38028 0 -0.27296 0 0.18072 -0.09741 0.42561 -2.24884
VAL_339 -7.40783 0.80385 2.36753 -0.30891 0.15198 0.06398 2.48298 -2.46712 -0.00617 -0.04611 -2.30223 -0.15275 0 0 0 0 0 0.02928 -0.05722 0.11317 0.23696 0 -0.01067 0 1.9342 0.08194 0.85427 -3.63884
TYR_340 -5.93156 0.93647 3.18433 -0.82646 0.02519 0.27433 2.48891 -2.32976 -0.00516 -0.0398 -1.89774 -0.289 0 0 0 0 0 0.01533 -0.02282 0.00545 0 1.79376 -0.45402 0 1.2797 0.14374 0.97825 -0.67086
VAL_341 -3.59603 0.1662 3.31218 -0.3125 0.20969 0.07134 1.32808 -1.84966 -0 -0 -0.77352 -0.20975 0 0 0 0 0 0.0294 -0.01796 0.00015 0.09908 0 -0.26244 0 1.9342 0.05052 0.49533 0.67431
ASP_342 -5.31159 0.34158 6.0407 -0.11106 0.01254 0.33994 2.96434 -2.95134 -0.00694 -0.0607 -3.35046 -0.26633 0 0 0 -0.48001 0 0.03015 -0.00064 0.00112 0 1.79758 0.21832 0 -2.3716 -0.20728 0.19898 -3.17272
ALA_343 -6.82518 0.22868 3.79607 -0.02159 0 0 3.0878 -2.97853 -0 -0 -2.6577 -0.36968 0 0 0 0 0 0.00333 0.14265 0 0 0 -0.29262 0 1.8394 -0.39824 0.19028 -4.25532
ILE_344 -7.12349 0.89299 4.26199 -0.51413 0.51419 0.10293 2.88038 -2.85293 -0.00617 -0.04611 -2.26672 -0.00731 0 0 0 0 0 0.00256 -0.06741 0.02518 0.49061 0 -0.46472 0 0.73287 -0.22922 0.36085 -3.31365
ALA_345 -5.27011 0.19516 4.54182 -0.02171 0 0 2.73648 -2.64565 -0 -0 -2.2511 -0.3632 0 0 0 0 0 0.00713 0.07207 0 0 0 -0.33368 0 1.8394 -0.21341 0.34088 -1.36591
ILE_346 -8.54406 0.85163 4.57896 -0.49661 0.31229 0.09962 2.80498 -2.937 -0.02015 -0.12864 -2.53033 -0.01965 0 0 0 0 0 0.01836 -0.0631 0.02985 0.53888 0 -0.46634 0 0.73287 -0.24163 0.38573 -5.09434
ALA_347 -6.31324 0.321 4.24231 -0.02022 0 0 3.27558 -2.93402 -0 -0 -2.44513 -0.34841 0 0 0 0 0 0.02912 -0.02461 0 0 0 -0.2899 0 1.8394 -0.17988 0.48122 -2.36679
ILE_348 -6.0296 0.41727 4.28774 -0.50536 0.4533 0.10121 2.45512 -2.57376 -0 -0 -2.58443 0.11015 0 0 0 0 0 0.03286 -0.06968 0.01668 0.46557 0 -0.47767 0 0.73287 -0.11007 0.38645 -2.89134
VAL_349 -7.26824 0.45905 3.26118 -0.30365 0.14427 0.06949 2.66549 -2.60851 -0.01012 -0.06642 -2.20762 -0.24657 0 0 0 0 0 0.0258 -0.05132 0.00369 0.11052 0 -0.3424 0 1.9342 0.04294 0.42726 -3.96097
GLY_350 -4.3941 0.23265 4.64138 -5e-05 0 0 2.27886 -2.42404 -0 -0 -3.17925 -0.42772 0 0 0 0 0 0.01782 0.01907 0 0 0 0.31955 0 0.83697 0.49712 0.3008 -1.28092
PHE_351 -11.0007 2.49285 4.08948 -0.53183 0.23168 0.17603 3.13658 -3.29757 -0.04326 -0.19559 -2.69069 -0.07212 0 0 0 0 0 0.03494 0.07026 0.10848 0 4.08513 -0.51614 0 1.0402 0.6225 1.13083 -1.1289
SER_352 -6.1067 0.35026 5.53681 -0.03174 0 0.07222 3.36141 -2.87741 -0 -0 -3.42212 -0.53913 0 0 0 0 0 0.0681 -0.01744 0.00215 0.79246 0 0.32775 0.60045 -0.77834 0.13604 1.12925 -1.396
VAL_353 -7.06259 0.4094 3.8151 -0.30085 0.14848 0.06664 2.63866 -2.71009 -0 -0 -2.38241 -0.06637 0 0 0 0 0 0.03793 -0.06301 0.00682 0.04122 0 -0.32761 0 1.9342 0.03501 0.20083 -3.57865
THR_354 -7.09682 0.51078 5.63414 -0.20274 0.10721 0.07499 3.60129 -3.08897 -0.01012 -0.06642 -3.83421 -0.0465 0 0 -0.83701 0 0 0.02987 -0.0096 0.11172 0.10812 0 -0.00928 2.29605 -1.0874 0.00704 0.3471 -3.46077
ILE_355 -7.71682 0.75735 4.05824 -0.51256 0.5572 0.10124 2.73335 -2.85884 -0 -0 -2.44248 0.04414 0 0 0 0 0 0.01883 -0.05048 0.11297 0.49645 0 -0.45411 0 0.73287 0.06134 0.44812 -3.9132
SER_356 -5.7867 0.57548 5.74395 -0.03177 2e-05 0.02152 3.15252 -2.91688 -0.00814 -0.04777 -4.22521 0.0107 0 0 0 0 0 0.01082 0.04244 0.00053 0.52394 0 0.32749 1.74898 -0.77834 0.09061 0.51535 -1.03048
MET_357 -8.92304 0.95857 5.07255 -0.8643 0.08432 0.27865 2.57955 -2.70454 -0 -0 -2.12477 -0.47417 0 0 0 0 0 0.03413 -0.0378 0.33724 3.56904 0 0.05478 0 0.60916 0.06029 0.50379 -0.98657
ALA_358 -6.03573 0.86296 3.66413 -0.02282 0 0 2.7521 -2.75608 -0.00607 -0.10092 -2.51137 -0.35779 0 0 0 0 0 0.01244 0.07669 0 0 0 -0.24135 0 1.8394 -0.20235 0.37089 -2.65587
LYS_359 -6.35098 0.55833 6.25794 -0.38492 0.0518 0.19374 2.76934 -3.17264 -0 -0 -2.40878 0.28415 0 0 0 0 0 0.03131 0.00327 0.3706 2.48947 0 -0.04091 0 -1.5107 -0.37355 0.32552 -0.90701
THR_360 -5.49155 0.25799 5.66509 -0.19589 0.0962 0.06749 2.73486 -2.73826 -0 -0 -2.77374 -0.01608 0 0 0 0 0 0.01851 0.01772 0 0.05495 0 -0.00365 2.30652 -1.0874 -0.07023 0.29823 -0.85923
LEU_361 -9.25259 1.11461 5.23445 -0.49703 0.23338 0.11495 2.73718 -3.25987 -0 -0 -2.36664 0.22605 0 0 0 0 0 0.02715 -0.00755 0.35629 0.36883 0 -0.27517 0 0.18072 -0.04752 0.35294 -4.75983
ALA_362 -5.53064 0.84787 4.81479 -0.02078 0 0 3.67915 -3.0823 -0 -0 -3.18924 -0.33496 0 0 0 0 0 0.01756 -0.03667 0 0 0 -0.20612 0 1.8394 -0.2912 0.54529 -0.94782
ASN_363 -3.59192 0.16239 4.37632 -0.18095 0.02965 0.26614 1.84369 -2.17607 -0 -0 -1.05945 -0.29935 0 0 0 0 0 0.05125 0.07251 0.02087 0 1.42842 0.39812 0 -0.93687 -0.08445 0.42862 0.74891
LYS_364 -4.28023 0.16476 5.16576 -0.31128 0.02823 0.13935 1.95485 -2.23684 -0 -0 -1.62606 -0.00668 0 0 0 0 0 0.03179 -0.04516 0.05263 1.77793 0 -0.03907 0 -1.5107 -0.14584 0.28214 -0.60443
HIS_365 -5.64982 0.44503 4.8543 -0.448 0.01266 0.54225 1.47078 -2.45553 -0.00063 -0.01177 -1.1999 -0.0871 0 0 0 0 0 0.01865 0.04526 0.00792 0 1.79282 -0.21341 0 -0.45461 -0.36267 0.54179 -1.152
GLY_366 -1.81813 0.08011 2.11909 -5e-05 0 0 1.03868 -1.12235 -0 -0 -0.98016 -0.35386 0 0 0 0 0 0.04349 -0.17351 0 0 0 -1.42392 0 0.83697 -0.29227 0.52679 -1.51913
TYR_367 -3.7954 0.62809 2.66406 -0.60156 0.09377 0.30508 1.08532 -1.64717 -0.00758 -0.0574 -0.64036 -0.17474 0 0 0 0 0 0.10269 0.00373 0.02535 0 1.94094 -0.40846 0.02639 1.2797 -0.29691 0.30325 0.82879
GLN_368 -1.8699 0.07614 1.86705 -0.63334 0.09023 0.40649 0.51845 -0.93695 -0 -0 -0.64677 -0.23313 0 0 -0.78618 0 0 0.18029 0.11842 0.01424 0 2.99957 0.1979 0 -0.18838 -0.17875 0.30995 1.30531
VAL_369 -4.95367 0.65832 1.52 -0.2635 0.17729 0.05038 0.7934 -1.51335 -0.00618 -0.01822 -1.08944 0.07643 0 0 -0.78618 0 0 0.02762 -0.08071 0.04607 0.23686 0 -0.49584 0 1.9342 -0.1659 0.36782 -3.4846
ASP_370 -4.67291 0.37964 6.50175 -0.24103 0.12446 0.80897 3.50497 -2.80793 -0.00711 -0.06613 -4.98 -1.03232 0 0 -1.45145 0 0 0.02915 -0.07519 0.00559 0 2.37649 -0.73948 0 -2.3716 -0.32704 0.34355 -4.69761
GLY_371 -3.34275 0.41982 3.52157 -4e-05 0 0 1.72632 -1.82292 -0 -0 -0.60421 -0.40915 0 0 0 0 0 0.09206 -0.13919 0 0 0 0.39481 0 0.83697 -0.05044 0.38569 1.00854
ASN_372 -8.12042 0.73653 8.24499 -0.21457 0.02466 0.3146 3.89644 -4.08875 -0.01537 -0.09342 -3.75532 -0.40756 0 0 -0.84256 0 0 0.02695 0.11911 0.01853 0 2.54418 0.22181 0 -0.93687 0.26394 0.53689 -1.5262
GLN_373 -8.75182 0.47055 8.32083 -0.80694 0.15808 0.86125 4.1323 -4.02661 -0 -0 -3.85085 -0.9421 0 0 -1.86347 0 0 0.01671 0.12485 0.06184 0 3.32286 -0.23701 0 -0.18838 -0.04788 0.64766 -2.5981
GLU_374 -7.83242 0.40239 9.15045 -0.36345 0.017 0.68421 5.19252 -4.21806 -0.00673 -0.05901 -8.17501 -0.39844 0 0 -0.95556 -1.4921 0 0.01843 -0.05062 0.0803 0 3.30958 -0.29723 0 -2.7348 -0.44612 0.80952 -7.36514
LEU_375 -10.6285 2.35807 4.33145 -0.4893 0.10201 0.10282 2.94904 -3.40736 -0 -0 -1.99902 0.19468 0 0 0 0 0 0.0259 0.02703 2.24218 0.33355 0 -0.28877 0 0.18072 -0.42289 1.69793 -2.69045
ILE_376 -8.50925 0.7069 5.05032 -0.50108 0.36106 0.10001 2.8954 -3.20355 -0 -0 -2.24575 0.07085 0 0 0 0 0 0.00738 -0.06798 0.02432 0.49433 0 -0.47524 0 0.73287 -0.11124 1.42968 -3.24096
ALA_377 -6.31953 0.40317 4.22981 -0.02192 0 0 2.78728 -2.81769 -0 -0 -3.07402 -0.3579 0 0 0 0 0 0.00448 0.02279 0 0 0 -0.26126 0 1.8394 -0.1641 0.29387 -3.43563
LEU_378 -8.34949 0.61805 5.12178 -0.46945 0.19108 0.10696 2.83867 -3.15839 -0 -0 -2.58565 0.21669 0 0 0 0 0 0.00892 0.04329 0.11105 0.41842 0 -0.26093 0 0.18072 -0.33524 0.27229 -5.03122
GLY_379 -5.49995 0.34103 5.3981 -5e-05 0 0 2.54843 -2.86019 -0 -0 -2.65449 -0.42387 0 0 0 0 0 0.00693 -0.05088 0 0 0 0.43055 0 0.83697 0.31164 0.20668 -1.40909
ILE_380 -7.73129 0.53261 3.82841 -0.50673 0.41243 0.10108 2.55568 -2.66761 -0 -0 -2.27165 0.05986 0 0 0 0 0 0.01352 -0.04319 0.00926 0.52939 0 -0.42857 0 0.73287 0.45393 0.15654 -4.26347
CYS_381 -7.49078 0.52099 5.179 -0.04882 0 0.01644 2.59962 -2.61201 -0 -0 -3.4287 0.03888 0 0 0 0 0 0.00316 0.00978 0.0095 0.30286 0 0.25872 0 3.6196 0.20138 0.2413 -0.57909
ASN_382 -7.53816 0.28547 7.45419 -0.17658 0.05567 0.26504 4.17845 -3.79867 -0.01539 -0.15705 -4.29943 -0.3122 0 0 -1.94504 -1.09321 0 0.0042 0.17452 0.11745 0 1.70349 0.19217 0 -0.93687 0.24356 0.46396 -5.13444
SER_383 -4.80593 0.12378 5.34928 -0.02438 0 0.05725 2.77054 -2.63678 -0 -0 -2.6908 -0.64712 0 0 0 0 0 0.00435 0.05077 0 0.5926 0 0.34724 0.60011 -0.77834 0.30332 0.4337 -0.95041
ILE_384 -6.28931 0.67057 4.77767 -0.5044 0.38236 0.10065 2.62102 -2.59265 -0 -0 -1.97602 0.01956 0 0 0 0 0 0.02532 0.06913 0.00404 0.58287 0 -0.42682 0 0.73287 0.23351 0.29503 -1.27462
GLY_385 -5.19596 0.70531 5.74843 -5e-05 0 0 3.15399 -3.03964 -0 -0 -2.81373 -0.41872 0 0 0 0 0 0.0283 -0.12389 0 0 0 0.30686 0 0.83697 0.56922 0.46655 0.22363
SER_386 -6.86271 0.42095 7.28518 -0.0343 0 0.04471 3.56892 -3.41214 -0.00589 -0.02751 -2.60098 -0.81974 0 0 0 0 0 0.03276 0.18819 0.19883 0.56512 0 0.20259 1.84425 -0.77834 0.41596 0.67078 0.89663
LEU_387 -6.88811 0.88229 5.08715 -0.68546 0.21221 0.27153 3.20972 -2.89004 -0.00117 -0.00701 -2.06413 0.04224 0 0 0 0 0 0.03875 -0.04852 0.05066 1.09691 0 -0.26541 0 0.18072 -0.33052 0.61465 -1.49353
PHE_388 -8.05083 0.52966 3.15127 -0.6906 0.10036 0.34786 1.9961 -2.3181 -0 -0 -1.85862 -0.02314 0 0 0 0 0 0.0336 0.06969 0.18743 0 1.93376 -0.20434 0 1.0402 -0.20667 0.60685 -3.35552
GLN_389 -6.83224 0.7533 4.57806 -0.27836 0.04967 0.26608 2.14866 -2.45644 -0 -0 -2.95842 -0.95744 0 0 -0.54317 0 0 0.04689 -0.06054 0.23996 0 2.74859 -0.10669 0 -0.18838 -0.15259 0.68442 -3.01865
THR_390 -6.47254 0.92087 4.32023 -0.12323 0.07961 0.08245 2.01443 -2.51703 -0 -0 -2.08502 -0.4719 0 0 0 0 0 0.01905 -0.02401 0.24369 0.10361 0 -0.61427 2.2772 -1.0874 -0.14883 0.59625 -2.88686
PHE_391 -8.07591 0.78032 1.72364 -0.82354 0.03245 0.46514 1.96805 -1.95563 -0.01236 -0.10326 -0.96875 -0.19264 0 0 -0.83797 0 0 0.02099 0.20608 0.03186 0 2.51765 -0.31498 0 1.0402 -0.11757 0.71642 -3.89981
SER_392 -5.02351 0.55916 3.04091 -0.03231 2e-05 0.05566 1.31484 -1.86882 -0.01398 -0.14909 -1.27285 -0.95737 0 0 -0.44256 0 0 0.01995 -0.10209 0.00077 0.58426 0 0.10734 0.66781 -0.77834 -0.17224 0.5707 -3.89174
ILE_393 -8.228 1.87091 2.11846 -0.54554 0.54274 0.12203 1.91182 -2.10875 -0.00301 -0.01722 -0.85203 -0.01529 0 0 -1.94504 0 0 0.04026 -0.02841 0.32339 0.50116 0 -0.21591 0 0.73287 -0.08575 0.76098 -5.12033
SER_394 -5.36143 0.52734 4.58105 -0.02169 0 0.05156 2.24616 -2.25956 -0.02055 -0.17159 -0.59541 -0.60823 0 0 0 0 0 0.04686 0.04674 0.00163 0.08777 0 -0.5448 0.60577 -0.77834 0.06374 0.82254 -1.28045
CYS_395 -7.25653 0.94312 3.19964 -0.1046 0.0041 0.05996 1.58218 -1.76771 -0 -0 -0.71567 0.0058 0 0 -0.83701 0 0 0.05048 0.06641 0.16477 0.44636 0 0.0617 0 3.6196 -0.20959 0.53736 -0.14965
SER_396 -5.85874 0.51157 6.30118 -0.0329 0.00016 0.06038 2.9991 -2.82022 -0.00335 -0.02687 -2.21371 -0.90105 0 0 0 0 0 0.10719 0.18661 0.00484 0.45338 0 0.46179 0.62725 -0.77834 -0.09532 0.66901 -0.34802
LEU_397 -7.30785 0.78365 2.56129 -0.50098 0.32248 0.11768 1.6674 -1.84015 -0 -0 -0.7315 0.32087 0 0 0 0 0 0.07064 -0.03055 0.24176 0.35369 0 -0.26866 0 0.18072 0.01421 0.91168 -3.1336
SER_398 -4.40091 0.23279 4.23455 -0.02559 0 0.03931 1.55491 -2.08545 -0 -0 -0.45197 -1.03909 0 0 0 0 0 0.0425 0.05151 0.00504 0.4361 0 0.09461 0.66233 -0.77834 -0.26285 0.69521 -0.99533
ARG_399 -11.3066 1.46656 10.8731 -0.74531 0.11919 0.47175 4.82959 -4.67933 -0.02263 -0.23428 -3.03709 0.24226 0 0 -0.6192 -0.70955 0 0.03665 0.06012 0.28299 1.57775 0 -0.09891 0 -1.2888 -0.21571 0.63735 -2.3601
SER_400 -6.98765 0.35578 7.54972 -0.0233 0 0.02235 3.89649 -3.4324 -0 -0 -2.62303 -0.32626 0 0 -0.93361 0 0 0.02591 0.09104 0.01572 0.50992 0 0.28817 0.60694 -0.77834 -0.17022 0.70544 -1.20734
LEU_401 -5.54383 0.31938 4.7992 -0.45614 0.17336 0.1038 2.38837 -2.62725 -0.00333 -0.02679 -2.19306 0.19872 0 0 0 0 0 0.00506 0.21155 0.00597 0.333 0 -0.26729 0 0.18072 -0.22479 0.44009 -2.18326
VAL_402 -5.98203 0.56398 4.86112 -0.30856 0.17887 0.0691 3.24766 -2.89625 -0 -0 -1.68954 -0.09688 0 0 0 0 0 0.0185 -0.06947 0.00848 0.04862 0 -0.35802 0 1.9342 -0.17057 0.44762 -0.19316
GLN_403 -7.70442 0.13667 7.84574 -0.37234 0.06756 0.24481 3.278 -3.85281 -0.01193 -0.09072 -2.59587 -0.64127 0 0 0 0 0 0.02825 0.1201 0.01039 0 3.40472 -0.07158 0 -0.18838 -0.0782 0.32974 -0.14157
GLU_404 -5.42513 0.36379 7.09089 -0.33262 0.10383 0.38714 2.9064 -3.12135 -0.00258 -0.04282 -3.57551 -0.57676 0 0 0 0 0 0.04588 -0.00159 0.09008 0 3.0795 -0.00661 0 -2.7348 0.01743 0.24708 -1.48774
GLY_405 -2.20542 0.11243 2.88132 -4e-05 0 0 1.42116 -1.44746 -0 -0 -1.19473 -0.40654 0 0 0 0 0 0.03891 -0.11484 0 0 0 0.44032 0 0.83697 0.19491 0.31125 0.86824
THR_406 -5.47394 0.55359 5.14301 -0.13468 0.06083 0.07257 2.60923 -2.54824 -0.01625 -0.17159 -1.75697 -0.88727 0 0 0 -0.59769 0 0.01538 0.04694 0.03706 0.01515 0 -0.12102 2.36779 -1.0874 -0.04963 0.34222 -1.5809
GLY_407 -2.72309 0.15597 3.67429 -5e-05 0 0 1.40997 -1.75356 -0 -0 -1.48257 -0.34749 0 0 0 0 0 0.01236 -0.17072 0 0 0 -1.47809 0 0.83697 -0.32449 0.62692 -1.56358
GLY_408 -3.52213 0.28885 3.73065 -0.00026 0 0 1.22792 -1.83846 -0.01452 -0.13353 -1.30451 -0.21158 0 0 0 0 0 0.08645 -0.07411 0 0 0 0.49695 0 0.83697 -0.14087 0.55204 -0.02015
LYS_409 -5.34424 0.38978 4.69415 -0.51068 0.15085 0.33471 1.77382 -2.00658 -0.01079 -0.10082 -2.03095 -0.08734 0 0 -0.56659 0 0 0.01354 -0.0187 0.05718 1.6627 0 -0.24571 0 -1.5107 0.19553 0.21216 -2.94868
THR_410 -6.46193 0.8193 5.59278 -0.10794 0.05278 0.07047 3.26674 -2.77115 -0.01302 -0.15086 -2.72397 -1.03513 0 0 -1.88156 -0.59936 0 0.01271 -0.02215 0.33773 0.25467 0 -0.643 4.10799 -1.0874 0.1083 0.39184 -2.48215
GLN_411 -7.6029 0.9954 4.69673 -0.84776 0.47411 1.21203 2.30796 -2.57096 -0 -0 -1.54869 -2.30191 0 0 0 0 0 0.02824 -0.09934 0.31618 0 3.73036 -0.06014 0 -0.18838 -0.19109 0.43958 -1.21055
LEU_412 -6.99765 1.01925 4.66447 -0.52524 0.22558 0.12796 2.53936 -2.69815 -0 -0 -1.82793 -0.03531 0 0 -0.7447 0 0 0.02484 -0.02775 0.10475 3.26535 0 -0.26011 0 0.18072 -0.31217 0.40729 -0.86945
ALA_413 -5.86347 0.46762 4.11948 -0.02151 0 0 2.39923 -2.77238 -0 -0 -1.82223 -0.38255 0 0 0 0 0 0.01478 -0.00504 0 0 0 -0.3645 0 1.8394 -0.49154 0.36348 -2.51923
GLY_414 -4.01706 0.26748 4.04842 -5e-05 0 0 2.39522 -2.26272 -0.00265 -0.01709 -1.73595 -0.41037 0 0 0 0 0 0.01296 0.026 0 0 0 0.61425 0 0.83697 0.05576 0.23128 0.04247
CYS_415 -5.91979 0.45737 5.17807 -0.05103 0 0.0165 2.46755 -2.51036 -0 -0 -1.91188 -0.18704 0 0 0 0 0 0.01425 -0.01801 0.00083 0.2904 0 0.25946 0 3.6196 0.53165 0.25861 2.49617
LEU_416 -6.98227 0.53957 4.82968 -0.47637 0.18488 0.10715 2.56813 -2.87669 -0 -0 -2.22389 0.21471 0 0 0 0 0 0.0104 0.02668 0.04757 0.44396 0 -0.2552 0 0.18072 0.04658 0.29221 -3.32219
ALA_417 -6.62293 0.63949 4.63048 -0.02122 0 0 3.07956 -3.08671 -0 -0 -2.54696 -0.36987 0 0 0 0 0 0.01603 0.00646 0 0 0 -0.26583 0 1.8394 -0.36389 0.38391 -2.68207
SER_418 -6.71226 0.52519 6.65663 -0.0242 0 0.02296 3.60943 -3.27133 -0.00081 -0.0054 -2.41837 -0.40483 0 0 0 0 0 0.0084 0.06271 0.00845 0.49462 0 0.29946 0.60213 -0.77834 -0.27295 0.40835 -1.19016
LEU_419 -5.17897 0.30663 5.18995 -0.47525 0.22886 0.11199 2.71673 -2.59364 -0 -0 -2.15327 0.22314 0 0 0 0 0 0.00951 0.11363 0.01626 0.33667 0 -0.27612 0 0.18072 -0.1894 0.31896 -1.1136
MET_420 -7.49911 0.58158 5.42559 -0.32909 0.09846 0.03496 2.82109 -2.86797 -0 -0 -2.20105 -0.00469 0 0 0 0 0 0.01194 0.09744 0.16336 1.09514 0 0.02485 0 0.60916 -0.17246 0.31697 -1.79384
ILE_421 -8.70675 0.74168 4.97893 -0.52165 0.36979 0.10751 3.24343 -3.24345 -0 -0 -2.33182 -0.08766 0 0 0 0 0 0.01547 -0.02664 0.03584 0.62412 0 -0.38283 0 0.73287 -0.03658 0.48347 -4.00426
LEU_422 -8.52892 1.04299 4.26265 -0.70282 0.3112 0.27037 3.00644 -2.96009 -0.00481 -0.02703 -2.31437 0.12408 0 0 0 0 0 0.0218 0.03048 0.00356 0.98842 0 -0.24153 0 0.18072 -0.14843 0.58785 -4.09743
LEU_423 -5.05575 0.2804 5.63166 -0.47047 0.22565 0.1078 3.03184 -2.81929 -0.00485 -0.04379 -3.13486 0.21979 0 0 0 0 0 0.02451 0.19762 0.0142 0.31868 0 -0.26867 0 0.18072 -0.28993 0.50095 -1.3538
VAL_424 -7.2387 0.6726 4.35569 -0.2984 0.17497 0.06516 3.37446 -3.04771 -0 -0 -2.68469 -0.02581 0 0 0 0 0 0.02818 -0.06212 7e-05 0.03849 0 -0.31885 0 1.9342 -0.1847 0.50405 -2.7131
ILE_425 -9.42188 0.76703 3.23439 -0.50615 0.56914 0.1055 2.67885 -2.93089 -0.03081 -0.1955 -2.154 -0.06677 0 0 0 0 0 0.02238 0.04462 0.02514 0.68663 0 -0.29634 0 0.73287 -0.011 0.63724 -6.10954
LEU_426 -5.80049 0.48269 2.57278 -0.50258 0.1563 0.12259 1.30408 -1.91795 -0 -0 -0.9261 0.22005 0 0 0 0 0 0.01379 0.04705 0.10544 0.34569 0 -0.26907 0 0.18072 0.03236 0.80515 -3.02751
ALA_427 -2.92654 0.22665 2.0823 -0.02332 0.00019 0 1.41146 -1.45288 -0.00481 -0.02703 -1.50057 -0.30012 0 0 0 0 0 0.00472 0.21344 0 0 0 0.56924 0 1.8394 0.79277 1.05062 1.95551
THR_428 -5.46771 0.66168 4.03304 -0.12155 0.07191 0.07182 2.81395 -2.39237 -0.00885 -0.03387 -1.37787 -1.02157 0 0 0 0 0 0.01554 -0.05562 0.00757 0.11057 0 -0.65313 2.27673 -1.0874 0.64337 1.2259 -0.28786
GLY_429 -4.54002 0.66009 3.81331 -4e-05 0 0 2.64821 -2.23516 -0.00487 -0.04384 -2.29986 -0.4107 0 0 0 0 0 0.0971 -0.18609 0 0 0 0.37574 0 0.83697 0.27951 0.79728 -0.21238
PHE_430 -6.27311 0.76303 3.72675 -0.93061 0.09347 0.30928 1.83904 -2.31815 -0.00145 -0.01878 -0.55193 -0.30696 0 0 0 0 0 0.06148 -0.10544 0.01015 0 2.50054 0.23531 0 1.0402 0.33783 0.40845 0.81907
LEU_431 -4.97329 0.74718 2.74031 -0.51525 0.24327 0.14743 1.90944 -1.77218 -0 -0 -0.96123 0.15123 0 0 0 0 0 0.02086 -0.04847 0.05195 0.16925 0 -0.10774 0 0.18072 -0.27169 0.33789 -1.95034
PHE_432 -7.15437 0.48232 2.77379 -0.66114 0.05217 0.39278 2.28377 -2.28946 -0.02864 -0.18948 -2.17791 0.12774 0 0 0 0 0 0.01868 -0.00249 0.07005 0 1.97279 -0.20001 0 1.0402 -0.43867 0.28281 -3.64505
GLU_433 -7.1527 0.36965 7.85765 -0.21391 0.04367 0.29902 3.77517 -3.45753 -2e-05 -5e-05 -3.25423 -0.53426 0 0 -1.12257 0 0 0.03675 -0.0701 0.0132 0 3.168 -0.34495 0 -2.7348 -0.58264 0.3532 -3.55145
SER_434 -3.92081 0.2588 3.29285 -0.03429 0.00399 0.06035 1.29527 -1.67821 -0.00145 -0.01878 -1.26346 -0.99025 0 0 -0.64007 0 0 0.01677 -0.05093 0.00203 0.30848 0 -0.28628 0.60095 -0.77834 -0.68072 0.35902 -4.14506
LEU_435 -8.67939 1.06287 3.24733 -0.55509 0.13779 0.14107 2.86332 -2.58837 -0.01978 -0.15539 -2.33653 0.32144 0 0 0 0 0 0.01125 0.0886 0.05514 0.37121 0 -0.16688 0 0.18072 -0.38151 1.14281 -5.2594
PRO_436 -7.14527 1.09587 3.31866 -0.12823 0.00268 0.09191 2.0739 -1.7352 -0 -0 -1.47563 0.22367 0 0 0 0 0 0.00617 -0.05299 0.00571 0.26656 0 -0.93767 0 -2.4119 -0.45464 1.26991 -5.98645
GLN_437 -7.08891 0.37978 5.75557 -0.26155 0.03133 0.19134 2.39118 -2.75175 -0 -0 -3.04213 -0.49906 0 0 0 0 0 0.02437 0.05554 0.0718 0 2.9075 -0.26699 0 -0.18838 -0.61471 0.47649 -2.42858
ALA_438 -5.23567 0.28481 2.77139 -0.02444 8e-05 0 1.69698 -2.24473 -0.01794 -0.1397 -0.96844 -0.37874 0 0 0 0 0 0.02694 -0.0839 0 0 0 -0.26189 0 1.8394 -0.60605 0.37151 -2.97038
VAL_439 -7.96772 0.83661 2.54361 -0.29767 0.15866 0.06783 2.56193 -2.54455 -0 -0 -1.60265 -0.20794 0 0 0 0 0 0.0278 -0.04389 0.02638 0.16653 0 -0.38832 0 1.9342 -0.39949 0.47634 -4.65235
LEU_440 -8.74645 0.83729 3.19236 -0.48605 0.21464 0.10855 2.52772 -2.72648 -0 -0 -1.37016 0.24631 0 0 0 0 0 0.02049 0.09515 0.02442 0.32668 0 -0.27278 0 0.18072 -0.17464 0.4911 -5.51111
SER_441 -7.05532 0.53638 6.3663 -0.02834 0 0.06627 3.23185 -3.17343 -0 -0 -2.24907 -0.63825 0 0 0 0 0 0.03436 0.01642 0.00174 0.64018 0 0.34369 0.67434 -0.77834 -0.00643 0.33856 -1.67907
ALA_442 -6.10864 0.24992 3.56006 -0.0222 0 0 2.75464 -2.72803 -0 -0 -2.21279 -0.36523 0 0 0 0 0 0.04264 0.01917 0 0 0 -0.34222 0 1.8394 -0.11304 0.237 -3.18933
ILE_443 -9.06461 0.69507 4.10153 -0.49693 0.29912 0.10134 2.93899 -2.98227 -9e-05 -0.00236 -2.73681 0.0099 0 0 0 0 0 0.00458 -0.06258 0.03833 0.51215 0 -0.45959 0 0.73287 -0.24919 0.36028 -6.26029
VAL_444 -7.45654 0.56656 3.59128 -0.30418 0.18469 0.06925 2.55682 -2.57314 -0 -0 -1.79511 -0.1038 0 0 0 0 0 0.00385 -0.04683 0.00072 0.04381 0 -0.30122 0 1.9342 -0.00312 0.37376 -3.259
ILE_445 -7.38387 0.40771 3.50495 -0.49428 0.30614 0.10448 2.12136 -2.45139 -0 -0 -1.36127 -0.04356 0 0 0 0 0 0.01421 0.00287 0.00911 0.60071 0 -0.38507 0 0.73287 -0.04447 0.52068 -3.83881
VAL_446 -6.6675 0.66285 3.29348 -0.31113 0.18684 0.07149 2.28909 -2.39065 -0.01835 -0.11102 -1.94241 -0.21288 0 0 0 0 0 0.01018 -0.06503 0.00167 0.10953 0 -0.26303 0 1.9342 -0.10042 0.62212 -2.90097
ASN_447 -6.28952 0.41716 6.28066 -0.23964 0.02249 0.33305 3.16127 -3.13614 -0.04278 -0.15915 -2.84611 -0.25513 0 0 0 -0.91247 0 0.06889 0.08543 0.1213 0 3.277 0.02659 0 -0.93687 -0.15351 0.65807 -0.51943
LEU_448 -8.93682 1.19065 3.60703 -0.49126 0.16491 0.13497 3.21973 -2.95843 -0 -0 -3.04195 0.16506 0 0 0 0 0 0.02192 -0.03208 0.00139 0.21923 0 0.01244 0 0.18072 -0.11593 0.76994 -5.88849
LYS_449 -5.62779 0.88545 6.44384 -0.40875 0.06746 0.24342 3.30251 -2.89016 -0 -0 -4.1792 -0.22786 0 0 0 0 0 0.02209 -0.07031 0.05758 1.94477 0 -0.06945 0 -1.5107 -0.16139 0.48628 -1.69221
GLY_450 -2.89289 0.33344 2.59326 -4e-05 0 0 0.99616 -1.47268 -0.01835 -0.11102 -0.56675 -0.42019 0 0 0 0 0 0.03847 -0.14361 0 0 0 0.3964 0 0.83697 0.00778 0.24835 -0.17469
MET_451 -7.91038 0.78291 3.9243 -0.32356 0.05133 0.1078 2.12933 -2.39267 -0 -0 -1.09667 -0.2038 0 0 0 0 0 0.02862 -0.01774 0.07787 1.87715 0 0.12228 0 0.60916 0.35752 0.28536 -1.59118
PHE_452 -7.24199 0.8594 3.1271 -0.57501 0.1805 0.25558 2.37765 -2.44863 -0 -0 -1.66904 -0.08523 0 0 0 0 0 0.04232 0.11088 0.0094 0 2.73668 0.05688 0 1.0402 0.12253 0.41845 -0.68236
MET_453 -4.56593 0.6365 4.25734 -0.3452 0.0653 0.1187 2.12075 -2.02314 -0 -0 -1.6285 -0.12383 0 0 0 0 0 0.01779 -0.10816 0.08151 1.83941 0 0.09266 0 0.60916 -0.17578 0.41292 1.28148
GLN_454 -5.88248 0.69539 6.48514 -0.27727 0.03566 0.21432 2.96499 -2.97951 -0.0034 -0.07689 -2.21097 -0.57489 0 0 0 0 0 0.01025 -0.01821 0.01392 0 2.77441 -0.11781 0 -0.18838 -0.22705 0.35933 0.99655
PHE_455 -4.80219 0.72568 2.86649 -0.79632 0.03229 0.36882 2.33476 -1.83783 -0 -0 -1.76069 -0.10117 0 0 0 0 0 0.01276 -0.04608 0.53558 0 3.57341 0.06237 0 1.0402 -0.26417 0.3958 2.33971
SER_456 -3.17947 0.66956 4.18486 -0.03084 6e-05 0.05256 2.00789 -1.89776 -0.00964 -0.06804 -0.76709 -1.02801 0 0 0 0 0 0.00913 -0.0109 0.02392 0.15245 0 -0.36519 0.63783 -0.77834 -0.35719 0.3384 -0.41581
ASP_457 -6.5297 0.99079 7.74832 -0.11585 0.01365 0.35678 3.44451 -3.36012 -0.03062 -0.22748 -4.00378 -0.32376 0 0 0 -0.59834 0 0.01053 -0.0658 0.00012 0 1.87257 -0.06859 0 -2.3716 -0.46019 0.46684 -3.25172
LEU_458 -7.70066 1.44556 2.9432 -0.51005 0.38377 0.13394 2.75373 -2.36023 -0 -0 -2.14476 0.24314 0 0 0 0 0 0.0181 0.99552 0.08269 0.80028 0 -0.19523 0 0.18072 1.0505 1.81127 -0.06851
PRO_459 -5.08402 0.76635 4.41528 -0.06412 0 0.04098 1.72399 -1.96996 -0 -0 -1.16545 0.60673 0 0 0 0 0 0.02392 0.12144 0.12566 0.14554 0 0.12059 0 -2.4119 1.36278 1.76078 0.51858
PHE_460 -6.84061 0.56083 5.65471 -0.98567 0.07782 0.31423 2.95085 -2.99378 -0 -0 -2.63027 -0.07769 0 0 0 0 0 0.00973 0.01142 0.31857 0 1.73264 -0.48191 0 1.0402 0.23051 0.42639 -0.68202
PHE_461 -11.3196 1.04782 5.9125 -0.56669 0.10229 0.26191 3.25308 -3.62887 -0 -0 -2.52548 -0.06779 0 0 0 0 0 0.01619 -0.02379 0.01604 0 2.8172 0.10329 0 1.0402 0.00592 0.29005 -3.26572
TRP_462 -6.06985 0.44351 5.60639 -1.26108 0.07579 0.45004 2.4004 -2.7648 -0 -0 -2.71683 -0.31212 0 0 -0.68256 0 0 0.02178 0.14394 0.02405 0 1.7015 -0.2689 0 1.6906 -0.13828 0.28106 -1.37533
ARG_463 -4.68811 0.19225 5.0155 -0.80625 0.12311 0.54941 1.36886 -2.34846 -0 -0 -0.69788 0.37231 0 0 0 0 0 0.02973 0.0134 0.00923 1.49737 0 -0.111 0 -1.2888 -0.202 0.31123 -0.66009
THR_464 -3.70802 0.12585 3.49038 -0.20352 0.13424 0.07384 1.73263 -1.65238 -0 -0 -1.79301 -0.00089 0 0 0 0 0 0.03698 -0.00637 0.01607 0.13626 0 0.01892 2.30081 -1.0874 0.15565 0.583 0.35303
SER_465 -4.6897 0.20097 5.69758 -0.03286 0.00058 0.0631 3.13399 -2.53741 -0.00204 -0.03676 -2.63305 -0.79428 0 0 -0.49945 0 0 0.0073 -0.08245 0.06551 0.0629 0 -0.27306 0.68391 -0.77834 0.69919 0.57298 -1.1714
LYS_466 -4.68928 0.1758 5.15299 -0.60537 0.13086 0.55473 2.35192 -2.30357 -0 -0 -3.4622 0.35951 0 0 -0.68256 0 0 0.01256 0.13707 0.066 2.53944 0 -0.09539 0 -1.5107 0.12184 0.31394 -1.43244
ILE_467 -5.10481 0.38053 4.02498 -0.48762 0.32759 0.09856 2.18097 -2.17459 -0 -0 -0.99458 -0.09924 0 0 0 0 0 0.01405 -0.02271 0.00367 0.61357 0 -0.50371 0 0.73287 -0.20914 0.35275 -0.86688
GLU_468 -6.66402 0.34652 5.90944 -0.21151 0.02699 0.28839 2.47155 -2.68915 -0.00204 -0.03676 -2.01226 -0.58861 0 0 -0.49945 0 0 0.01237 0.06846 0.01683 0 3.01226 -0.3309 0 -2.7348 -0.29121 0.3344 -3.5735
LEU_469 -8.85163 0.82056 5.0733 -0.65656 0.20299 0.2158 2.64546 -3.12492 -0 -0 -1.9295 0.13244 0 0 0 0 0 0.00617 0.02415 0.08836 0.85617 0 -0.21245 0 0.18072 -0.35347 0.341 -4.54141
THR_470 -5.05906 0.19838 6.01034 -0.2064 0.1334 0.07566 3.09241 -2.79511 -0 -0 -4.31151 -0.10768 0 0 0 0 0 0.00735 -0.00743 0.00641 0.0781 0 0.0254 2.29399 -1.0874 0.00582 0.35354 -1.2938
ILE_471 -8.39692 0.28731 4.6268 -0.50202 0.35828 0.10278 2.96177 -3.01006 -0 -0 -2.99746 -0.01776 0 0 0 0 0 0.02272 -0.04955 0.00359 0.51542 0 -0.43674 0 0.73287 0.05849 0.35972 -5.38074
TRP_472 -13.2746 1.24614 5.69787 -1.2049 0.21223 0.46037 3.26932 -3.9544 -0.03421 -0.26892 -3.07153 -0.37488 0 0 0 0 0 0.02467 -0.01277 0.4409 0 2.05192 -0.33396 0 1.6906 0.07127 0.741 -6.62385
LEU_473 -6.68774 0.51415 4.25335 -0.4904 0.22641 0.11879 2.40203 -2.6098 -0.00669 -0.03875 -2.30331 0.22872 0 0 0 0 0 0.01364 0.00331 0.08497 0.36475 0 -0.27746 0 0.18072 -0.09399 0.64396 -3.47334
THR_474 -5.30304 0.31224 5.66806 -0.20358 0.13328 0.07433 3.11829 -2.74771 -0 -0 -4.48852 -0.1361 0 0 0 0 0 0.03004 -0.0247 0.00102 0.06659 0 -0.0186 2.32272 -1.0874 -0.08198 0.30807 -2.057
THR_475 -8.11641 0.69057 6.32999 -0.20917 0.18546 0.07652 3.8163 -3.54952 -0 -0 -4.26759 -0.06621 0 0 0 0 0 0.04747 -0.01712 0.03167 0.05834 0 -0.02637 2.2884 -1.0874 0.16783 0.34098 -3.30626
PHE_476 -9.82387 0.6427 3.70122 -0.97016 0.05424 0.33622 2.40136 -3.12277 -0 -0 -1.7664 -0.01234 0 0 0 0 0 0.02351 0.00288 0.02465 0 1.846 -0.42843 0 1.0402 0.12489 0.29917 -5.62694
VAL_477 -5.49499 0.38325 4.74062 -0.29422 0.15878 0.06235 2.93137 -2.65298 -0.02208 -0.1002 -3.2689 -0.0474 0 0 0 0 0 0.02523 -0.06798 0.00112 0.04987 0 -0.38136 0 1.9342 0.03336 0.30985 -1.7001
SER_478 -5.3639 0.31613 5.61855 -0.0317 0.00023 0.02112 3.06107 -2.7683 -0.00669 -0.03875 -2.66555 0.04942 0 0 0 0 0 0.00443 -0.06091 0.03012 0.5671 0 0.26675 1.80343 -0.77834 -0.05986 0.39795 0.36231
SER_479 -6.31721 0.60785 5.52924 -0.03716 0.0083 0.02739 2.98761 -2.95535 -0 -0 -3.37591 0.03162 0 0 -1.08549 0 0 0.02239 -0.06437 0.06447 0.85677 0 -0.29393 1.77769 -0.77834 -0.41708 0.41715 -2.99435
LEU_480 -8.53798 0.95575 3.11863 -0.71214 0.33861 0.26881 2.58573 -2.7432 -0.00602 -0.05945 -0.66868 0.22472 0 0 0 0 0 0.00743 -0.03424 0.08975 0.71458 0 -0.22773 0 0.18072 -0.10817 0.37023 -4.24265
PHE_481 -6.64436 0.45295 2.62763 -0.72152 0.10373 0.39072 2.33151 -2.07878 -0 -0 -2.92121 0.17084 0 0 0 0 0 0.0104 0.25094 0.00047 0 2.218 0.06301 0 1.0402 0.27651 0.72682 -1.70212
LEU_482 -5.98033 0.29112 3.45176 -0.46745 0.19707 0.08475 2.17984 -2.19146 -0.02208 -0.1002 -0.59673 0.28056 0 0 0 0 0 0.03175 -0.02154 0.05836 0.37475 0 -0.14706 0 0.18072 0.13186 1.02379 -1.24051
GLY_483 -3.54542 0.1905 4.12995 -0.00028 0 0 1.92315 -2.08768 -0 -0 -1.489 -0.19819 0 0 0 0 0 0.05771 -0.07559 0 0 0 0.30834 0 0.83697 0.16377 0.61596 0.83018
LEU_484 -6.86581 0.89192 2.14213 -0.54213 0.16998 0.15628 2.17699 -2.14938 -0 -0 -1.0311 0.01887 0 0 0 0 0 0.06708 -0.06795 0.46758 3.25643 0 -0.25176 0 0.18072 -0.10054 0.88201 -0.59867
ASP_485 -5.18929 0.31608 5.6082 -0.16489 0.09784 0.5488 2.60436 -2.77968 -0.0084 -0.08424 -2.66634 -3.25862 0 0 -0.37399 0 0 0.03506 0.09243 0.19146 0 4.49435 0.13795 0 -2.3716 -0.15345 0.96546 -1.9585
TYR_486 -5.5135 0.19211 5.18692 -0.58355 0.01946 0.26646 2.4489 -2.63826 -0 -0 -3.33381 -0.26472 0 0 -0.37399 0 0 0.03022 -0.03418 0.00745 0 2.84171 -0.02866 0.00589 1.2797 -0.07671 0.60262 0.03409
GLY_487 -5.10609 0.33897 5.18682 -5e-05 0 0 2.58934 -2.76459 -0.0084 -0.08424 -2.86299 -0.40253 0 0 0 0 0 0.0076 -0.07378 0 0 0 0.31363 0 0.83697 0.41824 0.45281 -1.1583
LEU_488 -7.63667 0.71387 3.76762 -0.70935 0.25122 0.26649 3.01731 -2.80603 -0 -0 -2.51768 0.14166 0 0 0 0 0 0.00446 -0.02248 0.00564 0.8681 0 -0.21083 0 0.18072 0.48749 0.23783 -3.96063
ILE_489 -5.32062 0.23513 4.75297 -0.493 0.28344 0.09922 2.29018 -2.54514 -0 -0 -1.94283 0.0206 0 0 0 0 0 0.0013 -0.03526 0.02507 0.54944 0 -0.4266 0 0.73287 -0.02821 0.3603 -1.44112
THR_490 -5.32124 0.23609 5.63416 -0.20284 0.127 0.07356 2.9142 -2.73292 -0 -0 -3.2471 -0.04932 0 0 0 0 0 0.00684 -0.02261 0.00035 0.0616 0 0.00561 2.29105 -1.0874 0.06964 0.32238 -0.92093
ALA_491 -5.79483 0.3612 3.60564 -0.02266 0 0 2.70348 -2.66313 -0 -0 -2.74531 -0.34445 0 0 0 0 0 0.01994 0.03138 0 0 0 -0.26397 0 1.8394 -0.14411 0.26079 -3.15662
VAL_492 -6.52814 0.46333 3.69794 -0.31211 0.21784 0.07219 2.59314 -2.67859 -0 -0 -2.24828 -0.22508 0 0 0 0 0 0.00745 -0.06811 0.00317 0.10656 0 -0.31259 0 1.9342 -0.27276 0.34112 -3.20872
ILE_493 -5.56498 0.24241 4.8022 -0.50557 0.38167 0.10315 2.54081 -2.60124 -0 -0 -2.3017 0.01368 0 0 0 0 0 0.0062 -0.02451 0.02747 0.54464 0 -0.40398 0 0.73287 -0.04355 0.3716 -1.67883
ILE_494 -6.39987 0.70903 4.55272 -0.66991 0.55588 0.15484 2.79163 -2.70927 -0.00011 -0.0007 -2.01013 0.14232 0 0 0 0 0 0.01374 -0.05732 0.00616 0.57435 0 -0.38456 0 0.73287 -0.02023 0.65171 -1.36682
ALA_495 -5.33166 0.23345 3.55229 -0.02076 0 0 2.74917 -2.54247 -0 -0 -2.43254 -0.37705 0 0 -0.70955 0 0 0.01305 0.17154 0 0 0 -0.33908 0 1.8394 -0.2715 0.63316 -2.83256
LEU_496 -5.73729 0.59773 4.60213 -0.47275 0.27796 0.1096 2.86696 -2.62177 -0 -0 -2.7464 0.2281 0 0 0 0 0 0.00392 0.17274 0.05045 0.32582 0 -0.29212 0 0.18072 -0.39301 0.41546 -2.43176
LEU_497 -7.06423 0.65974 4.66997 -0.70689 0.24733 0.29744 3.25363 -2.84966 -0 -0 -2.68883 0.05078 0 0 0 0 0 0.00632 -0.08471 0.01169 1.15264 0 -0.24998 0 0.18072 -0.30798 0.51118 -2.91084
THR_498 -6.26643 0.42087 4.95015 -0.1281 0.0278 0.06656 2.91062 -2.88617 -0.00011 -0.0007 -3.20556 -0.36699 0 0 -0.70955 0 0 0.00895 0.07469 0.16332 0.10782 0 0.02063 4.23319 -1.0874 -0.32138 0.58345 -1.40434
VAL_499 -4.76213 0.46077 4.87784 -0.29655 0.16644 0.06718 3.01326 -2.58336 -0 -0 -1.92631 -0.23167 0 0 0 0 0 0.00713 0.00273 0.00828 0.22133 0 -0.3872 0 1.9342 -0.18143 0.62104 1.01154
ILE_500 -6.33607 0.32933 5.15159 -0.48927 0.34368 0.09509 2.93716 -2.86007 -0.01304 -0.0987 -1.93817 0.09519 0 0 0 0 0 0.00683 -0.0413 0.01757 0.48377 0 -0.42288 0 0.73287 0.05592 0.55262 -1.39788
TYR_501 -6.69285 0.49241 4.92236 -0.53833 0.28587 0.24344 2.60834 -2.83438 -0 -0 -1.10725 -0.32964 0 0 0 0 0 0.00826 0.06465 0.01177 0 3.3139 -0.10975 0.0004 1.2797 -0.02558 0.59558 2.1889
ARG_502 -5.1678 0.26911 5.55363 -1.41245 0.28164 1.14688 2.97282 -2.71918 -0 -0 -2.65792 -0.43392 0 0 -0.50674 0 0 0.02782 -0.04372 0.01857 3.88164 0 -0.12072 0 -1.2888 -0.26474 0.57023 0.10636
THR_503 -5.862 0.34299 5.02854 -0.12988 0.03622 0.06366 2.90923 -2.56116 -0.00061 -0.00984 -2.34734 -0.37332 0 0 0 -0.58498 0 0.0085 0.13556 0.05029 0.15698 0 0.04169 4.41504 -1.0874 -0.35085 0.54342 0.42473
GLN_504 -5.8976 0.54906 4.37747 -0.27553 0.0326 0.20409 2.33464 -2.35835 -0 -0 -2.26841 -0.579 0 0 -0.9885 0 0 0.13278 -0.06985 0.05401 0 3.14854 -0.21477 0 -0.18838 -0.50643 0.47876 -2.03486
SER_505 -3.0489 0.48459 4.10108 -0.03092 0.02635 0.03081 1.95652 -1.87367 -0.00207 -0.04488 -1.6409 0.29038 0 0 -0.50674 0 0 0.03793 0.06939 0.03556 0.52443 0 -0.00813 0.60197 -0.77834 0.15723 0.89621 1.27791
PRO_506 -6.00031 1.28072 2.90582 -0.19797 0.0158 0.14257 0.82831 -1.30512 -0 -0 -0.70001 0.12889 0 0 0 0 0 0.03885 0.13576 0.03229 0.42818 0 -0.99054 0 -2.4119 0.47688 1.11729 -4.07449
SER_507 -2.65974 0.24112 3.03465 -0.03156 0.01136 0.02944 1.25006 -1.34671 -0.01664 -0.15013 -0.63585 -0.07837 0 0 -1.04355 0 0 0.06535 0.06311 0.00699 0.34074 0 0.50499 0.60032 -0.77834 0.72922 0.53242 0.66891
TYR_508 -8.9527 1.61277 2.19158 -0.6498 0.06846 0.30544 1.58747 -1.91058 -0.01408 -0.10283 -1.61255 -0.10673 0 0 0 0 0 0.00941 -0.06233 0.00018 0 2.94794 0.04218 0.02842 1.2797 0.43312 0.41548 -2.48944
LYS_509 -5.66778 0.45641 6.53095 -0.49018 0.16639 0.26295 3.47113 -2.68624 -0 -0 -5.10032 -0.00577 0 0 0 -0.43337 0 0.0061 0.18947 0.08564 1.76664 0 0.01742 0 -1.5107 -0.37419 0.63345 -2.68201
VAL_510 -4.92353 0.32226 1.94027 -0.25162 0.11531 0.04879 1.36551 -1.67772 -0.02178 -0.15125 -1.75218 -0.19956 0 0 0 0 0 0.03315 0.06166 1e-05 0.29029 0 -0.73477 0 1.9342 -0.26992 0.65378 -3.21711
LEU_511 -8.31089 0.53312 2.85783 -0.47992 0.19234 0.09364 1.38322 -2.28628 -0.00983 -0.04372 -1.52876 0.17298 0 0 0 0 0 0.04477 0.08927 0.17025 0.51872 0 -0.3652 0 0.18072 -0.35312 0.48833 -6.65255
GLY_512 -4.30618 0.66631 3.32223 -0.00107 0 0 2.12686 -1.99121 -0 -0 -2.29584 -0.24314 0 0 0 0 0 0.01852 -0.08278 0 0 0 -0.62071 0 0.83697 0.17699 0.41861 -1.97445
GLN_513 -7.98533 0.82606 5.93074 -0.29766 0.05086 0.17757 3.58157 -3.13283 -0.02084 -0.16491 -4.6932 -0.13364 0 0 -0.73286 -0.29174 0 0.05556 0.0289 0.1028 0 3.14876 0.06607 0 -0.18838 0.3675 0.50085 -2.80415
LEU_514 -6.81652 0.82875 3.4532 -0.44603 0.27363 0.07338 2.25683 -2.15179 -0 -0 -2.99252 0.27686 0 0 0 0 0 0.10723 -0.02904 0.28863 0.68704 0 -0.15043 0 0.18072 -0.15499 1.13611 -3.17894
PRO_515 -3.16416 0.67681 2.48247 -0.11698 0.00799 0.08694 0.90021 -1.02181 -0 -0 -0.3759 0.24742 0 0 0 0 0 0.07375 -0.07902 0.04275 0.11412 0 -0.87593 0 -2.4119 -0.47155 1.24367 -2.64111
ASP_516 -1.25026 0.05123 1.45374 -0.13025 0.03945 0.41463 0.27368 -0.70425 -0 -0 -0.64765 -1.00039 0 0 0 0 0 0.11524 0.14486 0.02429 0 2.38302 -0.56063 0 -2.3716 -0.38883 0.67807 -1.47566
THR_517 -5.12653 0.50472 4.90764 -0.12979 0.03791 0.09431 3.06062 -2.37356 -0.00618 -0.05564 -2.98035 -1.02654 0 0 -1.57061 0 0 0.04219 0.16792 0.27828 0.13854 0 -0.61684 4.08082 -1.0874 -0.31211 0.879 -1.09361
ASP_518 -3.40463 0.10056 2.62858 -0.25522 0.07933 0.86845 0.50661 -1.33623 -0.00312 -0.00874 -0.29723 -3.53023 0 0 0 0 0 0.02742 0.08756 0.26743 0 2.9593 -0.4251 0 -2.3716 -0.36668 0.76364 -3.70989
VAL_519 -5.31454 0.40879 3.37833 -0.28789 0.24809 0.06481 1.98974 -2.02789 -0.00421 -0.01196 -1.84329 -0.18745 0 0 -0.83775 0 0 0.04728 -0.04819 0.0097 0.13858 0 -0.51431 0 1.9342 -0.36616 0.39758 -2.82654
TYR_520 -9.89463 1.32586 1.73326 -0.68848 0.08989 0.36409 1.23518 -2.25835 -0.0126 -0.09112 -1.44797 -0.18836 0 0 0 -0.29174 0 0.04746 -0.05305 0.00389 0 2.30572 -0.11577 0.44929 1.2797 0.02289 0.6785 -5.50634
ILE_521 -6.91105 1.07013 2.40019 -0.50071 0.31843 0.10405 1.71435 -2.1272 -0.01272 -0.05757 -1.57416 -0.24399 0 0 0 0 0 0.03053 0.33731 0.11377 0.47711 0 -0.05253 0 0.73287 0.15955 1.00097 -3.02068
ASP_522 -6.25664 0.55675 7.40196 -0.21463 0.04562 0.68141 3.50275 -3.42246 -0.00024 -0.00392 -5.96356 -1.13506 0 0 -0.44348 -0.43337 0 0.0066 -0.03098 0.00022 0 2.37709 -0.76188 0 -2.3716 0.15211 0.82383 -5.48948
ILE_523 -6.95866 0.7022 4.22927 -0.71954 0.37743 0.26081 1.88438 -2.71366 -0.01399 -0.10952 -0.84974 0.32486 0 0 0 0 0 0.07634 -0.06334 0.02125 0.86553 0 0.14015 0 0.73287 0.08465 0.67421 -1.05449
ASP_524 -2.39049 0.29106 3.09568 -0.12042 0.02522 0.37865 0.79717 -1.4472 -0.01327 -0.10564 -1.57434 -0.18293 0 0 -0.44348 0 0 0.09125 -0.0224 0.00361 0 2.24996 -0.25151 0 -2.3716 -0.46755 0.57746 -1.88079
ALA_525 -3.19906 0.42897 1.90438 -0.02447 0.0005 0 0.90614 -1.42426 -0 -0 -0.39914 -0.36275 0 0 0 0 0 0.03499 0.12583 0 0 0 0.40356 0 1.8394 -0.0958 0.38826 0.52655
TYR_526 -5.69537 1.2936 1.98844 -0.70209 0.06535 0.4216 1.43437 -1.6453 -0.00859 -0.08048 0.20515 -0.11974 0 0 0 0 0 0.34194 -0.03321 0.07579 0 2.02653 -0.27271 0.00044 1.2797 0.3455 0.67247 1.59337
GLU_527 -1.868 0.21821 2.44449 -0.21992 0.03836 0.35149 0.70938 -1.08731 -0.03372 -0.15975 -0.18379 -0.58659 0 0 0 0 0 0.12231 0.26254 0.00107 0 2.95538 0.24814 0 -2.7348 1.12143 0.93675 2.53569
GLU_528 -3.10158 0.5364 2.64762 -0.22831 0.03266 0.35019 1.05168 -1.30085 -0.02084 -0.16491 -0.76072 -0.59808 0 0 0 0 0 0.04846 -0.02109 0.00322 0 2.91815 -0.089 0 -2.7348 0.77323 0.7202 0.06164
VAL_529 -8.06151 1.36346 1.85616 -0.29082 0.28173 0.05811 0.52583 -2.25841 -0.01399 -0.10952 0.06033 -0.05311 0 0 0 0 0 0.04508 -0.07195 0.0276 0.15177 0 -0.51345 0 1.9342 -0.46767 0.63264 -4.9035
LYS_530 -4.30638 0.14618 4.16985 -0.48622 0.18356 0.28172 2.11946 -2.04501 -0.02488 -0.07534 -2.95017 -0.02767 0 0 0 0 0 0.01739 0.02693 0.05014 1.79593 0 -0.00386 0 -1.5107 -0.29228 0.53056 -2.40079
GLU_531 -2.91097 0.1482 2.32534 -0.21157 0.02571 0.30277 0.38403 -1.08116 -0 -0 -1.34019 -0.42729 0 0 0 0 0 0.02734 -0.00052 0.00378 0 3.27261 -0.05166 0 -2.7348 -0.24623 0.25408 -2.26055
ILE_532 -5.27124 0.7189 2.48473 -0.63638 0.53121 0.12913 1.82134 -1.60377 -0 -0 -0.98425 0.33663 0 0 0 0 0 0.01418 -0.03805 0.02747 0.87054 0 -0.55646 0 0.73287 -0.43933 1.0251 -0.83736
PRO_533 -2.07503 0.49586 1.44061 -0.12189 0.01209 0.08933 0.56479 -0.69402 -0 -0 -0.35885 0.21659 0 0 0 0 0 0.00842 -0.07216 0.02482 0.12301 0 -0.81775 0 -2.4119 -0.5024 1.13174 -2.94675
GLY_534 -3.16474 0.21717 2.98031 -6e-05 0 0 2.09602 -1.62312 -0.02726 -0.14584 -2.87471 -0.38603 0 0 0 0 0 0.01548 -0.04727 0 0 0 -1.43874 0 0.83697 -0.44321 0.39986 -3.60517
ILE_535 -7.70244 0.90994 2.30126 -0.46085 0.35603 0.09731 1.73409 -2.07844 -0 -0 -1.51742 0.01099 0 0 0 0 0 0.00207 0.18246 0.09246 0.33157 0 -0.74155 0 0.73287 -0.3932 0.51612 -5.62674
LYS_536 -6.77354 0.56 6.26602 -0.51015 0.17067 0.28013 3.5052 -2.76766 -0.01635 -0.06713 -5.84152 0.03577 0 0 0 -0.49531 0 0.0083 -0.01752 0.24901 1.89298 0 0.19436 0 -1.5107 -0.22976 0.59422 -4.47298
ILE_537 -7.56509 0.80962 1.77103 -0.47851 0.34774 0.10973 2.00716 -1.89519 -0.02132 -0.08813 -1.52059 -0.13714 0 0 0 0 0 0.0064 -0.01294 0.15892 0.28126 0 -0.65479 0 0.73287 -0.16122 0.45866 -5.85152
PHE_538 -9.81596 1.13268 2.36212 -0.7083 0.03371 0.03608 2.51257 -2.57721 -0 -0 -3.05238 -0.41612 0 0 0 0 0 0.0073 0.01762 0.13312 0 2.68845 -0.06181 0 1.0402 -0.20645 0.44623 -6.42814
GLN_539 -6.43227 0.34416 5.29557 -0.3598 0.04457 0.20334 3.06002 -2.5513 -0.01149 -0.04441 -3.72661 -0.1113 0 0 0 -0.72923 0 0.0035 0.18532 0.05506 0 3.65445 0.17128 0 -0.18838 -0.06943 0.61945 -0.5875
ILE_540 -7.67846 1.56441 1.80409 -0.62625 0.91628 0.16541 1.98191 -1.85854 -0.03088 -0.211 -0.34307 -0.21426 0 0 0 0 0 0.07962 -0.00193 0.10857 1.82067 0 -0.71219 0 0.73287 -0.16342 1.03821 -1.62796
ASN_541 -4.12307 0.33381 2.94012 -0.47061 0.10873 0.96412 1.05257 -1.52351 -0.01457 -0.10525 -1.18775 -1.53071 0 0 -1.04355 0 0 0.08104 0.08764 0.00654 0 2.81325 -0.62046 0 -0.93687 0.0502 0.78447 -2.33387
ALA_542 -4.6134 0.89476 2.53075 -0.01931 0 0 1.67395 -1.86707 -0 -0 -0.52652 -0.41651 0 0 0 0 0 0.04002 0.1134 0 0 0 -0.52197 0 1.8394 0.35348 0.78324 0.26421
PRO_543 -5.76289 0.71022 1.82284 -0.17721 0.00027 0.12448 1.15037 -1.11892 -0.00359 -0.01846 -0.93664 0.13418 0 0 -0.63864 0 0 0.01934 0.00048 0.02164 0.69287 0 -1.06941 0 -2.4119 -0.1659 0.87363 -6.75323
ILE_544 -7.08187 0.36082 1.4167 -0.46983 0.29432 0.11637 1.92019 -1.83073 -0 -0 -1.76085 -0.26535 0 0 0 0 0 0.31411 -0.01598 0.00902 0.2562 0 -0.52073 0 0.73287 -0.35658 0.49906 -6.38227
TYR_545 -9.01081 0.95473 5.59122 -0.90432 0.15149 0.44126 2.91299 -3.29204 -0.03058 -0.24255 -2.7338 -0.35477 0 0 0 -0.58498 0 0.08808 0.2594 0.03764 0 1.84579 -0.45531 0.02809 1.2797 0.07441 0.80207 -3.14231
TYR_546 -4.25867 0.63306 3.59392 -1.00028 0.0827 0.35865 1.91671 -1.98181 -0.0085 -0.07269 -1.53798 -0.29536 0 0 -0.97838 0 0 0.07257 -0.04043 0.12089 0 1.82313 -0.38648 3e-05 1.2797 0.45549 0.73799 0.51428
ALA_547 -3.62602 0.50943 1.6958 -0.02584 0.00063 0 1.24575 -1.43034 -0.0152 -0.16167 -0.7528 -0.409 0 0 -0.9885 0 0 0.08578 0.00827 0 0 0 -0.1262 0 1.8394 -0.00572 0.5089 -1.64734
ASN_548 -6.42074 0.62411 5.96077 -0.43217 0.11114 0.88345 3.46139 -3.02831 -0.02928 -0.26449 -2.3013 -0.47784 0 0 -0.63864 0 0 0.40496 -0.05563 0.01494 0 2.25687 -0.7015 0 -0.93687 -0.31062 0.61873 -1.26102
SER_549 -4.99957 0.28265 5.60706 -0.02182 0 0.03452 2.64825 -2.64633 -0.01456 -0.13523 -2.02993 -1.29675 0 0 0 0 0 0.26585 0.02281 0 1.46323 0 0.27215 0.60954 -0.77834 0.88251 0.60767 0.77371
ASP_550 -3.11868 0.1077 4.07833 -0.11174 0.00812 0.34062 1.6803 -1.90233 -0.0085 -0.07269 -1.60242 -0.45942 0 0 0 0 0 0.04826 -0.05723 3e-05 0 1.69766 0.08479 0 -2.3716 0.67288 0.35962 -0.6263
LEU_551 -5.95215 0.56214 4.31409 -0.70821 0.3254 0.29014 2.22063 -2.51904 -0 -0 -1.42737 0.09765 0 0 0 0 0 0.04859 0.00798 0.0304 0.867 0 -0.2242 0 0.18072 -0.25302 0.28339 -1.85586
TYR_552 -10.0376 1.33342 4.04852 -0.94571 0.14734 0.39115 3.00037 -3.10859 -0 -0 -1.97118 -0.29175 0 0 0 0 0 0.02527 -0.01322 0.04177 0 1.97942 -0.41276 0.00721 1.2797 -0.02235 0.43397 -4.115
SER_553 -5.55099 0.27058 5.78134 -0.02697 0 0.06312 2.32957 -2.69382 -0.00794 -0.15265 -1.89754 -0.60458 0 0 0 0 0 0.00962 -0.00078 0.00031 0.69497 0 0.34205 0.60244 -0.77834 0.13478 0.32846 -1.15635
ASN_554 -5.84074 0.26821 6.55598 -0.1777 0.02406 0.2612 2.77804 -3.11628 -0.00794 -0.15265 -2.68711 -0.29944 0 0 0 0 0 0.00441 0.01358 0.00662 0 1.44351 0.54917 0 -0.93687 0.23145 0.15659 -0.9259
ALA_555 -6.23921 0.52508 4.1053 -0.02206 0 0 2.94905 -2.80637 -0.00707 -0.02996 -2.84646 -0.35023 0 0 0 0 0 0.01626 -0.02013 0 0 0 -0.22694 0 1.8394 -0.08549 0.23504 -2.96378
LEU_556 -8.81898 0.74736 3.96719 -0.64503 0.11994 0.21072 2.88838 -2.90695 -0.00247 -0.02916 -3.65292 0.0812 0 0 0 0 0 0.01845 -0.01077 0.0263 0.79858 0 -0.19032 0 0.18072 -0.163 0.36378 -7.01699
LYS_557 -7.17518 0.20697 8.34108 -0.30387 0.04201 0.14104 3.40953 -3.49124 -0.02864 -0.13775 -3.9488 0.01294 0 0 0 -0.78595 0 0.02589 -0.0292 0.10071 1.82012 0 0.03333 0 -1.5107 -0.03926 0.41802 -2.89896
ARG_558 -4.3612 0.16063 4.68976 -0.45615 0.05897 0.23464 1.53952 -2.12892 -0 -0 -1.25364 0.37305 0 0 0 0 0 0.01012 -0.04665 0.11285 2.04832 0 -0.09371 0 -1.2888 -0.24635 0.34655 -0.30099
LYS_559 -4.46728 0.38231 3.56301 -0.49479 0.1204 0.29827 1.37712 -1.72417 -0 -0 -1.28756 0.11897 0 0 0 0 0 0.01183 0.00298 0.0727 1.95953 0 -0.14349 0 -1.5107 -0.2393 0.38016 -1.58001
THR_560 -5.39919 0.20412 3.8739 -0.12376 0.02593 0.06141 2.28131 -2.15526 -0.03063 -0.20999 -1.99722 -0.4896 0 0 -0.62991 0 0 0.01301 0.02215 0.00044 0.22048 0 -0.2136 4.20723 -1.0874 -0.19622 0.45598 -1.16681
GLY_561 -1.94601 0.09154 2.3572 -6e-05 0 0 1.04221 -1.22642 -0 -0 -0.88566 -0.39436 0 0 0 0 0 0.00917 -0.1844 0 0 0 -1.44104 0 0.83697 -0.67651 0.29504 -2.12232
VAL_562 -5.75322 0.73109 1.32375 -0.29264 0.19094 0.06827 1.37739 -1.48381 -0.00696 -0.05839 -1.10691 -0.48636 0 0 -1.08848 0 0 0.01068 -0.00822 0.21627 0.12786 0 -0.2528 0 1.9342 -0.45509 0.30376 -4.70866
ASN_563 -6.65182 0.78563 5.17275 -0.3221 0.12837 0.57803 2.70921 -2.6093 -0.02784 -0.13359 -2.40366 -0.82174 0 0 -0.59133 0 0 0.0367 -0.0213 0.00455 0 1.97458 -0.36425 0 -0.93687 0.11201 0.92163 -2.4603
PRO_564 -7.88027 1.2031 3.5832 -0.07141 3e-05 0.04458 1.82751 -1.78112 -0 -0 -1.11429 0.61424 0 0 0 0 0 0.0153 -0.13559 0.02757 0.18355 0 -0.67929 0 -2.4119 0.18589 0.94235 -5.44656
ALA_565 -3.44302 0.29777 3.11807 -0.0224 0 0 1.54112 -1.73574 -0.00766 -0.08553 -1.4052 -0.34458 0 0 -0.59133 0 0 0.01304 0.07775 0 0 0 -0.26008 0 1.8394 -0.02509 0.36989 -0.6636
LEU_566 -4.52473 0.24596 4.27878 -0.48904 0.19536 0.11427 2.34212 -2.21197 -0 -0 -1.92058 0.17079 0 0 0 0 0 0.00533 0.06769 0.09067 0.28501 0 -0.27743 0 0.18072 -0.27157 0.29857 -1.42006
ILE_567 -8.0612 0.66158 4.03457 -0.48378 0.31853 0.09446 2.37306 -2.81199 -0 -0 -1.62576 0.0772 0 0 0 0 0 0.00798 -0.0225 0.02287 0.48011 0 -0.47934 0 0.73287 -0.00299 0.36724 -4.31709
MET_568 -7.00149 0.5792 5.59747 -0.20848 0.02109 0.07211 2.61236 -2.9461 -0 -0 -2.5422 -0.18954 0 0 0 0 0 0.01244 0.04466 0.15971 2.04065 0 0.04429 0 0.60916 0.09786 0.28923 -0.70756
GLY_569 -4.23203 0.25863 5.21899 -5e-05 0 0 2.28187 -2.5434 -0 -0 -1.83802 -0.41253 0 0 0 0 0 0.00813 -0.09216 0 0 0 0.20647 0 0.83697 0.59761 0.13724 0.42775
ALA_570 -4.50379 0.16485 4.33446 -0.02259 0 0 2.45308 -2.39926 -0 -0 -2.57859 -0.34767 0 0 0 0 0 0.01737 0.01402 0 0 0 -0.29913 0 1.8394 0.31901 0.17495 -0.83389
ARG_571 -9.55756 0.63423 7.03807 -0.46096 0.07 0.23716 3.69165 -3.70777 -0 -0 -3.35071 0.37278 0 0 -0.91134 0 0 0.01303 0.162 0.06212 2.06211 0 -0.07879 0 -1.2888 -0.41712 0.5742 -4.85571
ARG_572 -6.45033 0.46878 6.76885 -0.75029 0.09306 0.47439 2.80071 -3.26341 -0.01003 -0.12239 -2.7159 0.32726 0 0 0 0 0 0.02929 0.06287 0.05435 1.4374 0 -0.09605 0 -1.2888 -0.39292 0.63307 -1.94009
LYS_573 -5.56449 0.45649 6.28184 -0.30342 0.02684 0.13342 2.95117 -2.87705 -0 -0 -2.11243 -0.0212 0 0 0 0 0 0.09773 0.03275 0.01877 1.74526 0 0.01071 0 -1.5107 -0.41696 0.32225 -0.72901
ALA_574 -6.70233 0.42535 4.43697 -0.02178 0 0 3.08914 -2.93477 -0 -0 -2.38535 -0.38207 0 0 0 0 0 0.04131 0.17507 0 0 0 -0.32143 0 1.8394 -0.45186 0.26883 -2.92353
MET_575 -9.30553 1.39239 5.36835 -0.35099 0.08519 0.10195 3.263 -3.1479 -0 -0 -1.93312 -0.05117 0 0 0 0 0 0.52341 0.14555 0.06445 1.76092 0 0.03805 0 0.60916 -0.26609 0.47117 -1.23119
ARG_576 -5.011 0.36179 5.30091 -0.44524 0.04738 0.22728 2.13306 -2.52299 -0 -0 -1.47506 0.32251 0 0 0 0 0 0.67514 0.2069 0.0237 2.05582 0 -0.18468 0 -1.2888 -0.28657 0.5867 0.72685
LYS_577 -7.00841 0.67147 6.79171 -0.29929 0.02557 0.13086 3.57639 -3.12516 -0 -0 -2.83279 -0.03381 0 0 0 0 0 0.42518 0.01473 0.03085 1.90037 0 -0.09742 0 -1.5107 -0.3184 0.42093 -1.23793
TYR_578 -11.5106 1.71079 4.61717 -0.9385 0.1088 0.39691 4.12239 -3.65953 -0 -0 -2.43426 -0.32938 0 0 0 0 0 0.34798 0.1171 0.17185 0 2.17188 -0.14739 0.02475 1.2797 -0.04874 0.61692 -3.38212
ALA_579 -3.81454 0.86952 2.83967 -0.02571 0.00046 0 1.35886 -1.96264 -0 -0 -0.82117 -0.33695 0 0 0 0 0 1.50508 -0.0555 0 0 0 -0.1707 0 1.8394 -0.39278 1.06647 1.89947
LYS_580 -3.33247 0.18364 3.71386 -0.30003 0.03297 0.13839 1.48351 -1.60111 -0 -0 -1.19035 -0.09542 0 0 0 0 0 3.70252 3.81677 0.00584 1.79803 0 -0.11929 0 -1.5107 -0.66084 14.7892 20.8545
GLU_581 -4.22904 0.70548 3.84015 -0.3795 0.05757 0.7638 1.2446 -1.77302 -0.00616 -0.01818 -0.91708 -0.31352 0 0 -0.61574 0 0 1.99531 0.09973 0.14951 0 2.99073 0.01117 0 -2.7348 0.27994 14.8883 16.0392
VAL_582 -5.37189 0.84181 1.90138 -0.33319 0.44607 0.07417 1.87981 -1.6358 -0 -0 -0.65751 -0.71631 0 0 0 0 0 0.89254 0.42361 0.04053 1.92599 0 -0.79385 0 1.9342 0.33606 1.22639 2.41399
GLY_583 -2.48012 0.19125 3.0358 -0.00076 0 0 1.41164 -1.49729 -0.00616 -0.01818 -0.45964 -0.18594 0 0 0 0 0 0.11523 -0.12132 0 0 0 -0.73737 0 0.83697 -0.19245 1.37917 1.27084
ASN_584 -4.84883 0.55239 3.79735 -0.18773 0.08206 0.289 2.51035 -2.19306 -0 -0 -2.08625 -0.35703 0 0 0 0 0 0.04422 -0.05324 0.03741 0 1.48219 0.09455 0 -0.93687 0.00376 1.13684 -0.63288
ALA_585 -2.20105 0.26422 2.51475 -0.02179 0 0 0.88361 -1.37155 -0 -0 -0.33502 -0.35057 0 0 0 0 0 0.01261 -0.00756 0 0 0 -0.33126 0 1.8394 -0.30687 0.41544 1.00436
ASN_586 -3.85211 0.32559 3.07009 -0.18077 0.05005 0.28988 1.54591 -1.66794 -0 -0 -0.40634 -0.33522 0 0 -0.61574 0 0 0.01872 -0.07482 0.0003 0 1.6379 0.05896 0 -0.93687 -0.35224 0.47485 -0.94979
ILE_587 -9.13747 2.01805 4.09128 -0.80597 0.71947 0.33302 3.6177 -3.33997 -0.04172 -0.16145 -2.48404 -0.41694 0 0 0 0 0 0.00858 -0.05472 0.16754 0.81276 0 0.09952 0 0.73287 0.00734 0.98292 -2.85123
ALA_588 -2.65972 0.37307 2.64802 -0.02813 0.02024 0 1.48126 -1.58814 -0 -0 -0.75705 -0.60058 0 0 0 0 0 0.03096 0.01051 0 0 0 0.22785 0 1.8394 0.17446 0.96124 2.13338
ASN_589 -3.50681 0.58294 2.70059 -0.37729 0.06102 0.76235 1.25129 -1.6051 -0.04172 -0.16145 -0.98362 -0.71106 0 0 0 0 0 0.03214 0.04544 0.00212 0 2.13854 -0.87775 0 -0.93687 0.13241 0.50426 -0.98856
ALA_590 -2.57635 0.4367 2.33788 -0.02085 0 0 1.50571 -1.51541 -0 -0 -0.1221 -0.27446 0 0 0 0 0 0.01055 0.04791 0 0 0 0.66728 0 1.8394 0.94177 0.48671 3.76473
ALA_591 -3.00291 0.30029 1.8367 -0.02786 0.00952 0 1.23049 -1.30648 -0 -0 -0.74712 -0.4446 0 0 0 0 0 0.00937 -0.03213 0 0 0 0.11485 0 1.8394 0.67576 0.55105 1.00633
VAL_592 -4.53448 0.90275 1.67426 -0.37655 0.41313 0.09109 0.92106 -1.51437 -0.0007 -0.002 -0.00866 -0.07892 0 0 0 0 0 0.12624 -0.07112 0.00228 1.21805 0 0.01121 0 1.9342 -0.51384 0.60212 0.79576
VAL_593 -6.30128 1.58865 0.70869 -0.27715 0.20065 0.05518 1.58015 -1.5146 -0 -0 -0.46686 0.01467 0 0 0 0 0 0.22605 -0.03947 0.01084 0.19397 0 -0.47841 0 1.9342 -0.45243 0.55427 -2.46288
LYS_594 -3.23821 0.33385 4.02624 -0.36145 0.05935 0.22405 1.893 -1.89937 -0.0007 -0.002 -3.34058 -0.19681 0 0 0 -0.66643 0 0.11362 0.17655 0.05048 1.56779 0 0.21322 0 -1.5107 0.17893 0.60125 -1.77793
VAL_595 -6.49228 1.67603 2.1919 -0.26926 0.22286 0.04379 1.89459 -1.99119 -0.00237 -0.03686 -0.75099 0.44501 0 0 0 0 0 0.08 -0.08088 0.02928 0.8363 0 0.26085 0 1.9342 0.21903 0.74918 0.95918
ASP_596 -1.78137 0.33948 2.13161 -0.25661 0.09132 0.87255 0.52878 -1.04591 -0 -0 -0.19561 -3.58736 0 0 0 0 0 0.04389 -0.02301 0.28969 0 2.545 -0.30936 0 -2.3716 -0.23103 0.58605 -2.37348
GLY_597 -1.61371 0.06525 2.14353 -0.00026 0 0 0.86464 -1.00391 -0 -0 -0.61733 -0.173 0 0 0 0 0 0.06889 -0.1153 0 0 0 -1.16772 0 0.83697 0.02529 0.30514 -0.38152
GLU_598 -1.94071 0.14679 2.63551 -0.46297 0.08832 0.71693 1.00017 -1.1015 -0 -0 -1.01121 -1.48858 0 0 -1.08808 0 0 0.1865 0.00376 0.06661 0 4.378 0.05258 0 -2.7348 0.21372 0.25517 -0.08379
VAL_599 -3.71346 0.54171 2.11549 -0.30409 0.26698 0.07674 1.61538 -1.45138 -0 -0 -1.99362 -0.49812 0 0 -1.08808 0 0 0.67 0.59112 0.06017 0.10034 0 0.01928 0 1.9342 0.2066 0.56645 -0.28427
ASP_600 -2.23557 0.11797 2.79681 -0.287 0.069 0.9564 0.76955 -1.21496 -0 -0 -0.31205 -0.30465 0 0 -0.29055 0 0 0.19971 0.18457 0.07006 0 1.99906 -0.57792 0 -2.3716 0.14775 0.6649 0.38149
GLY_601 -2.05042 0.1824 2.98111 -0.00023 0 0 1.52218 -1.44358 -0.00052 -0.00823 -2.20377 -0.18806 0 0 0 0 0 0.04106 -0.04031 0 0 0 -1.51496 0 0.83697 0.04036 0.4817 -1.36431
GLU_602 -2.95313 0.11911 3.35422 -0.23017 0.02662 0.3273 1.22964 -1.4733 -0.00933 -0.10965 -1.4181 -0.59475 0 0 0 -0.89569 0 0.0182 -0.00591 0.06403 0 3.95796 0.26364 0 -2.7348 0.3037 0.43388 -0.32652
ASN_603 -7.09845 1.20045 6.75844 -0.21355 0.03325 0.29744 3.06763 -3.28098 -0.01967 -0.13177 -2.70926 -0.37744 0 0 -0.29055 -0.78453 0 0.00536 0.12224 0.0421 0 2.54486 0.17325 0 -0.93687 0.24676 0.73724 -0.61406
ALA_604 -6.41772 0.8016 2.49065 -0.02642 0.00518 0 2.14039 -2.37581 -0.01915 -0.12354 -1.39327 -0.59074 0 0 -0.29933 0 0 0.0052 0.0033 0 0 0 0.234 0 1.8394 0.20342 0.78604 -2.7368
THR_605 -5.94845 0.61514 5.71431 -0.14666 0.05728 0.04996 2.84763 -2.87977 -0.02435 -0.23813 -2.53414 -0.30709 0 0 0 -0.7145 0 0.0235 0.03231 0.02421 0.58699 0 -0.18906 2.41912 -1.0874 0.29285 0.57166 -0.83461
LYS_606 -7.74233 1.49709 7.36309 -0.35697 0.03378 0.16735 3.11154 -2.87965 -0.02925 -0.14872 -3.54254 0.16092 0 0 0 -0.52057 0 0.00419 -0.09588 0.01028 1.61341 0 -0.00239 0 -1.5107 -0.10053 1.13394 -1.83394
PRO_607 -3.50453 0.49765 2.50596 -0.092 0.00079 0.05809 0.70035 -0.8628 -0 -0 0.36052 0.65496 0 0 0 0 0 0.01897 -0.06067 0.01147 0.42942 0 -0.26207 0 -2.4119 -0.21762 1.14227 -1.03113
GLU_608 -4.40425 0.67422 5.60102 -0.23642 0.04727 0.39116 2.10917 -2.15527 -0 -0 -1.30811 -0.4248 0 0 0 0 0 0.06258 -0.01791 0.01617 0 2.68421 -0.05722 0 -2.7348 -0.02782 0.5925 0.8117
GLU_609 -2.08538 0.14161 2.40249 -0.22364 0.03576 0.32882 0.37113 -0.98217 -0 -0 0.49045 -0.62596 0 0 0 0 0 0.02035 -0.0393 0.00632 0 3.14204 -0.27729 0 -2.7348 -0.2961 0.46649 0.14082
GLU_610 -2.17142 0.25206 3.63015 -0.23063 0.04556 0.35852 1.21864 -1.42832 -0.00551 -0.01653 -1.95367 -0.63045 0 0 0 -0.52057 0 0.01819 -0.04335 0.08738 0 3.11542 -0.34189 0 -2.7348 -0.69326 0.33896 -1.7055
ASP_611 -3.22926 0.16489 5.00828 -0.10733 0.01071 0.30181 2.5003 -2.01623 -0 -0 -1.53469 -0.16409 0 0 0 -0.8481 0 0.01074 0.0492 0.04165 0 2.40629 0.36675 0 -2.3716 -0.2399 0.34734 0.69675
ASP_612 -1.22488 0.04119 2.02512 -0.23457 0.08824 0.792 0.33378 -0.84292 -0.00551 -0.01653 -0.32008 -3.5563 0 0 0 0 0 0.01322 -0.06002 0.28216 0 2.71056 -0.38845 0 -2.3716 -0.28129 0.3678 -2.64809
GLU_613 -2.57798 0.10151 3.00292 -0.20713 0.0309 0.28976 0.7433 -1.23345 -0 -0 0.14627 -0.42128 0 0 0 0 0 0.0132 -0.00791 0.00515 0 3.04914 -0.05721 0 -2.7348 -0.51228 0.19169 -0.17822
VAL_614 -2.39883 0.14476 0.91353 -0.28087 0.16782 0.05864 0.1013 -0.72876 -0 -0 -0.09511 0.08007 0 0 0 0 0 0.0044 -0.07871 0.00099 0.06448 0 -0.43072 0 1.9342 -0.41061 0.07254 -0.88089
LYS_615 -3.7493 0.31107 4.6288 -0.55012 0.19657 0.33365 1.74881 -1.87444 -0 -0 -4.4086 0.2692 0 0 0 -0.8481 0 0.012 0.03694 0.08567 2.67601 0 -0.01752 0 -1.5107 -0.35686 0.17443 -2.84248
TYR_616 -5.83053 0.74522 1.55679 -0.58356 0.05169 0.29847 0.43464 -1.24394 -0 -0 -0.14827 -0.17648 0 0 0 0 0 0.00634 -0.00313 0.04829 0 1.86438 -0.41152 0.02421 1.2797 -0.00016 0.7211 -1.36673
PRO_617 -2.19717 0.58728 1.85809 -0.19462 0.00328 0.13869 0.5921 -0.72469 -0 -0 -0.39741 0.07437 0 0 -0.318 0 0 0.06441 0.1221 0.00027 0.41515 0 -0.93937 0 -2.4119 -0.16213 1.28061 -2.20894
PRO_618 -2.55609 0.36736 1.54701 -0.13686 0.00039 0.09972 0.20435 -0.7783 -0 -0 0.22488 0.20552 0 0 0 0 0 0.29094 0.0078 0.02456 0.19135 0 -1.14148 0 -2.4119 -0.60109 0.91603 -3.54582
ILE_619 -4.84413 0.53147 0.11953 -0.49876 0.37586 0.09943 0.40162 -1.12074 -0.00681 -0.02255 0.34492 -0.06674 0 0 0 0 0 0.17996 -0.01581 0.03214 0.59096 0 -0.50635 0 0.73287 -0.32793 0.43376 -3.5673
VAL_620 -6.71302 0.91867 0.64314 -0.27209 0.17569 0.05392 0.29939 -1.77232 -0.00794 -0.08953 0.10906 -0.16181 0 0 0 0 0 0.03047 0.00827 0.03068 0.30578 0 -0.70789 0 1.9342 -0.14694 0.3744 -4.98788
ILE_621 -4.29276 0.22409 3.06941 -0.6093 0.41331 0.1157 1.58074 -1.79444 -0.0345 -0.1608 -1.31628 0.43366 0 0 0 0 0 0.01154 -0.04996 0.0682 0.92187 0 -0.65723 0 0.73287 -0.43513 0.39952 -1.37948
LYS_622 -3.7657 0.22922 3.49294 -0.38302 0.07228 0.18307 1.83618 -1.67551 -0.01691 -0.11379 -2.35409 0.14274 0 0 -0.67629 0 0 0.13309 -0.10018 0.02557 1.60832 0 -0.00494 0 -1.5107 -0.50028 0.42758 -2.95042
THR_623 -3.94199 0.63356 2.14279 -0.18777 0.11077 0.14263 1.11338 -1.44661 -0.00358 -0.05344 -0.82734 -2.25858 0 0 0 0 0 0.08152 -0.02719 0.01143 0.73667 0 0.80896 2.3107 -1.0874 0.80594 0.46661 -0.46897
THR_624 -3.83978 0.19726 1.74756 -0.18437 0.07102 0.14529 0.82689 -1.28175 -0.01373 -0.10366 -0.66162 -2.04025 0 0 0 0 0 0.07696 -0.00807 0.07588 0.25061 0 0.71241 2.32361 -1.0874 2.19863 0.53083 -0.06368
PHE_625 -6.70117 1.16721 2.19625 -0.63988 0.07753 0.36993 1.36169 -1.64511 -0.00358 -0.05344 -1.60996 -0.02843 0 0 -0.62819 0 0 0.01706 -0.03728 0.00204 0 2.25146 -0.2713 0 1.0402 1.45274 1.09026 -0.59198
PRO_626 -4.86122 0.71479 4.26289 -0.1207 0.00015 0.08861 2.34059 -1.8637 -0 -0 -3.14203 0.28083 0 0 0 0 0 0.01988 -0.04995 0.02344 0.15972 0 -1.2047 0 -2.4119 0.06473 0.94633 -4.75223
GLU_627 -4.15866 0.31728 4.98835 -0.45317 0.21098 1.40925 1.81137 -2.22819 -0.01925 -0.13862 -1.37841 -3.00268 0 0 0 0 0 0.04544 0.00251 0.03707 0 3.77443 -0.24874 0 -2.7348 -0.34589 0.30733 -1.80439
GLU_628 -5.08107 0.61197 5.04776 -0.45719 0.17372 1.41534 1.79344 -2.29828 -0.01925 -0.13862 -1.45884 -2.99609 0 0 -0.80598 0 0 0.33708 0.29535 0.00041 0 3.69737 -0.26439 0 -2.7348 -0.43607 0.42606 -2.89208
LEU_629 -9.91715 1.80714 3.46404 -0.56822 0.41175 0.14598 2.99413 -2.72735 -0 -0 -2.28205 0.21505 0 0 0 0 0 0.11366 -0.05087 0.16553 0.30887 0 -0.29022 0 0.18072 -0.31737 1.31664 -5.0297
GLN_630 -6.64825 0.56075 6.45794 -0.26813 0.02655 0.21517 2.88965 -2.97166 -0.00706 -0.03046 -2.52543 -0.4672 0 0 -0.62819 0 0 0.03822 0.08386 0.03726 0 3.24137 -0.23504 0 -0.18838 -0.16233 1.28437 0.70301
ARG_631 -5.63241 0.56219 4.74224 -0.57499 0.12873 0.34855 2.16728 -2.27592 -0 -0 -1.38067 0.46021 0 0 -0.80598 0 0 0.05828 -0.11235 0.42537 2.14951 0 -0.07422 0 -1.2888 -0.35839 0.57497 -0.88641
PHE_632 -8.57502 0.78618 3.95196 -0.59701 0.04078 0.31278 2.41051 -2.42799 -0 -0 -2.49872 0.03337 0 0 0 0 0 0.0128 -0.05188 0.02463 0 1.99888 -0.1719 0 1.0402 -0.41234 0.48403 -3.63874
MET_633 -6.71911 0.83107 2.96755 -0.20302 0.03237 0.07159 1.49946 -1.76864 -0.00706 -0.03046 -0.79377 -0.16007 0 0 0 0 0 0.01778 0.0106 0.10985 1.9215 0 -0.01664 0 0.60916 -0.37136 0.78888 -1.2103
PRO_634 -2.28359 0.41142 1.32179 -0.18829 0.00164 0.13379 0.30967 -0.65332 -0.01025 -0.14132 -0.19991 0.09648 0 0 0 0 0 0.01879 0.01495 0.00644 0.5987 0 -1.0442 0 -2.4119 -0.38775 0.82386 -3.583
GLN_635 -1.81767 0.09389 1.91616 -0.65046 0.09175 0.42603 0.65512 -0.93786 -0.02656 -0.15502 -1.26641 -0.16734 0 0 -0.86898 0 0 0.01966 -0.02324 0.01805 0 2.75697 0.09164 0 -0.18838 -0.35609 0.29249 -0.09623
THR_636 -2.90077 0.21113 2.94072 -0.10144 0.07536 0.06477 1.37318 -1.47412 -0.01025 -0.14132 -0.78991 -1.09236 0 0 -1.48423 0 0 0.0417 -0.02325 0.14951 0.26072 0 -0.81125 2.42769 -1.0874 -0.02767 0.21424 -2.18496
GLU_637 -2.39768 0.23208 3.25879 -0.25114 0.05732 0.41363 1.38672 -1.41207 -0.02918 -0.22534 -1.76675 -0.53182 0 0 0 -0.49531 0 0.04768 -0.05719 0.08724 0 2.89905 -0.03554 0 -2.7348 -0.1271 0.2372 -1.44421
ASN_638 -3.02755 0.27194 3.3085 -0.19644 0.04314 0.33766 1.04125 -1.66609 -0.02656 -0.15502 -0.41931 -1.00343 0 0 -0.61525 0 0 0.00783 -0.08163 0.01151 0 1.97111 -1.03972 0 -0.93687 -0.67378 0.27798 -2.57073
VAL_639 -6.26813 0.38739 1.3514 -0.28096 0.16276 0.05798 0.35429 -1.79806 -0.00053 -0.002 0.33957 0.00953 0 0 0 0 0 0.01898 -0.08331 0.00777 0.05598 0 -0.42885 0 1.9342 -0.7561 0.23582 -4.70228
HIS_D_640 -4.89071 0.16914 4.56397 -0.40346 0.00757 0.53153 2.43276 -2.379 -0.00162 -0.0068 -2.43155 -0.28661 0 0 0 0 0 0.01298 0.04702 0.03142 0 1.56181 -0.35511 0 -0.45461 -0.0632 0.28319 -1.63128
THR_641 -7.38879 1.07375 4.76681 -0.17503 0.17005 0.06268 2.92828 -2.79155 -0.0156 -0.14217 -2.95515 0.4524 0 0 0 -0.63893 0 0.00393 0.20761 0.19593 0.37301 0 -0.14606 2.32797 -1.0874 0.26479 0.4215 -2.09197
ILE_642 -8.27382 1.26986 2.03196 -0.47538 0.43025 0.09517 2.60562 -2.3105 -0.00644 -0.02339 -2.84797 0.01231 0 0 0 0 0 0.00795 -0.07516 0.01399 0.34427 0 -0.70845 0 0.73287 -0.13242 0.45643 -6.85285
ILE_643 -9.08505 0.8481 1.94361 -0.46843 0.32023 0.09823 2.65988 -2.48567 -0.0062 -0.01894 -2.69842 0.04003 0 0 0 0 0 0.01306 -0.01889 0.01654 0.43275 0 -0.78285 0 0.73287 -0.43903 0.37608 -8.52208
LEU_644 -7.36581 0.69817 2.39536 -0.49467 0.29901 0.11664 2.80041 -2.27355 -0.01584 -0.13338 -2.87862 0.06874 0 0 0 0 0 0.01523 -0.03644 0.13175 2.198 0 -0.36022 0 0.18072 -0.26987 0.36547 -4.55889
ASP_645 -5.57293 0.24055 6.94593 -0.21452 0.09511 0.6911 3.93013 -3.06032 -0.04649 -0.33993 -5.6757 -1.47064 0 0 -0.54451 -1.44821 0 0.01782 -0.04828 0.07682 0 2.35485 -0.72481 0 -2.3716 -0.2028 0.31777 -7.05065
PHE_646 -10.4612 0.92976 2.91676 -0.67556 0.09064 0.34359 2.06364 -2.7951 -0.00024 -0.00089 -2.40155 -0.03148 0 0 0 0 0 0.00845 -0.05517 0.18745 0 2.31351 -0.17021 0 1.0402 -0.48936 0.40368 -6.7831
THR_647 -3.06592 0.15274 4.25876 -0.20841 0.18444 0.0774 1.99 -1.81288 -0 -0 -2.64 -0.13423 0 0 -0.54451 -0.71897 0 0.00352 -0.03369 0.01073 0.13525 0 0.14827 2.29252 -1.0874 -0.24875 0.45459 -0.78653
GLN_648 -4.55451 0.33779 4.03136 -0.2813 0.06719 0.24819 0.75414 -1.99681 -0 -0 -0.90644 -0.68214 0 0 0 0 0 0.00429 -0.07128 0.02437 0 2.84174 -0.14071 0 -0.18838 -0.22597 0.36909 -0.36939
VAL_649 -7.08714 0.37386 1.8212 -0.29171 0.16946 0.07196 1.98459 -2.17144 -0.00772 -0.0527 -0.38631 -0.4356 0 0 0 0 0 0.03755 -0.00984 0.0442 0.10551 0 -0.19455 0 1.9342 -0.281 0.40576 -3.96972
ASN_650 -2.82475 0.09588 2.04308 -0.18234 0.02586 0.27392 0.60063 -1.06073 -0 -0 0.1369 -0.31707 0 0 0 0 0 0.00526 -0.03898 0.00882 0 1.42813 0.30723 0 -0.93687 0.02387 0.28135 -0.12981
PHE_651 -6.34533 0.43973 2.83093 -1.00129 0.099 0.61277 1.29535 -1.80959 -0 -0 -1.90973 -0.14734 0 0 0 0 0 0.01271 0.07524 1e-05 0 1.46681 -0.45393 0 1.0402 -0.07175 0.16156 -3.70465
ILE_652 -7.8701 1.38759 1.5345 -0.4931 0.50035 0.10966 1.98757 -1.95651 -0 -0 -1.79958 -0.07277 0 0 -0.88796 0 0 0.02379 -0.08694 0.16571 0.26638 0 -0.55077 0 0.73287 -0.20433 0.55908 -6.65457
ASP_653 -6.09011 0.65614 9.14431 -0.23971 0.14189 0.85483 4.64776 -3.99861 -0.01336 -0.10062 -7.8652 -0.7917 0 0 -1.54188 0 0 0.03684 -0.03135 0.05422 0 1.75289 -0.56003 0 -2.3716 -0.2022 0.79077 -5.72673
SER_654 -3.40563 0.21479 3.98272 -0.02696 0 0.04057 1.54455 -1.88011 -0 -0 -0.51066 -1.04028 0 0 0 0 0 0.03644 -0.025 0.00182 0.29473 0 0.10783 0.60527 -0.77834 -0.37512 0.42897 -0.78443
VAL_655 -5.89259 0.44955 4.99921 -0.30438 0.18381 0.06857 2.65231 -2.60541 -0 -0 -2.5179 -0.22974 0 0 0 0 0 0.00909 -0.01659 0.00108 0.19003 0 -0.38939 0 1.9342 -0.27971 0.28692 -1.46094
GLY_656 -5.39581 0.36453 5.02197 -5e-05 0 0 2.4231 -2.79576 -0 -0 -3.00039 -0.41988 0 0 -0.5635 0 0 0.00958 -0.04973 0 0 0 0.53075 0 0.83697 0.26209 0.31326 -2.46288
VAL_657 -8.44198 0.99544 4.22603 -0.31539 0.34741 0.07305 2.68493 -3.17984 -0.01336 -0.10062 -2.54283 -0.23872 0 0 0 0 0 0.01035 -0.03722 0.00258 0.0665 0 -0.35023 0 1.9342 0.24327 0.42311 -4.21332
LYS_658 -4.75416 0.29775 5.12249 -0.30392 0.02687 0.13525 2.73385 -2.5795 -0 -0 -2.06738 -0.03062 0 0 0 0 0 0.0109 -0.03291 0.01343 1.70803 0 -0.0348 0 -1.5107 -0.28175 0.37313 -1.17403
THR_659 -6.3929 0.49339 5.88512 -0.1944 0.05548 0.06712 3.13683 -3.01842 -0 -0 -3.57436 -0.01397 0 0 0 0 0 0.00516 0.09315 0.02334 0.0699 0 -0.01282 2.34889 -1.0874 -0.2084 0.23863 -2.08567
LEU_660 -8.12732 1.00609 3.06979 -0.47824 0.1524 0.11118 2.68217 -2.70142 -0 -0 -2.18919 0.21707 0 0 0 0 0 0.02298 -0.0024 0.02395 0.38007 0 -0.26871 0 0.18072 -0.09519 0.40746 -5.6086
ALA_661 -4.56914 0.16832 4.0496 -0.02115 0 0 2.46088 -2.4567 -0 -0 -2.28535 -0.36327 0 0 0 0 0 0.02155 0.08303 0 0 0 -0.26985 0 1.8394 -0.37483 0.3541 -1.3634
VAL_662 -5.26955 0.39372 5.50507 -0.31561 0.20943 0.07265 2.91711 -2.77966 -0 -0 -2.54226 -0.16478 0 0 0 0 0 0.00568 -0.066 0.02169 0.05201 0 -0.33425 0 1.9342 -0.25862 0.2937 -0.32548
MET_663 -8.55219 1.1088 4.82885 -0.41187 0.25476 0.10989 2.77136 -2.89789 -1e-05 -0.0002 -2.16251 0.06322 0 0 0 0 0 0.00495 0.02105 0.07129 1.75415 0 -0.01846 0 0.60916 -0.08752 0.43444 -2.09876
VAL_664 -6.07776 0.26952 3.2142 -0.30825 0.18693 0.0715 2.34303 -2.40152 -0.00418 -0.05125 -2.39763 -0.23777 0 0 0 0 0 0.01366 -0.01868 0.0013 0.08249 0 -0.25794 0 1.9342 -0.13331 0.48557 -3.28589
LYS_665 -5.22068 0.55847 8.01352 -0.75955 0.11971 0.72133 4.15051 -3.45029 -0 -0 -6.26622 0.10603 0 0 0 -0.78993 0 0.01219 -0.01932 0.22652 2.91711 0 0.0588 0 -1.5107 -0.13811 0.59475 -0.67587
GLU_666 -5.98272 0.17945 6.78492 -0.20282 0.01452 0.25724 2.99524 -3.07519 -1e-05 -0.0002 -3.80014 -0.54985 0 0 0 -0.78595 0 0.0105 0.17239 0.03931 0 3.02441 -0.30284 0 -2.7348 -0.39872 0.53085 -3.82443
TYR_667 -11.2849 1.43335 5.41205 -0.59831 0.09403 0.26936 3.91429 -3.63769 -0 -0 -4.37816 -0.22925 0 0 -0.45857 0 0 0.00727 0.0607 0.13866 0 2.43859 0.01683 0.05544 1.2797 -0.31873 0.52991 -5.25537
GLY_668 -5.24564 0.44666 5.4514 -4e-05 0 0 3.48854 -2.96991 -0 -0 -3.54446 -0.42512 0 0 0 0 0 0.00576 -0.08236 0 0 0 0.44631 0 0.83697 0.17762 0.51807 -0.8962
ASP_669 -4.67564 0.52362 6.69838 -0.11896 0.03117 0.37482 3.08008 -2.89801 -0 -0 -5.96092 -0.31847 0 0 0 -0.78993 0 0.01983 -0.02578 0.1175 0 1.87889 -0.04553 0 -2.3716 0.05563 0.45831 -3.96662
VAL_670 -7.59825 0.70482 2.72633 -0.31295 0.15463 0.06883 2.82033 -2.4676 -0.04008 -0.15829 -1.80309 -0.40296 0 0 -0.91134 0 0 0.01946 -0.02329 0.0193 0.10469 0 0.12353 0 1.9342 -0.09585 0.5143 -4.62328
GLY_671 -3.4156 0.4626 2.65787 -5e-05 0 0 1.30176 -1.67885 -0.04006 -0.17975 -1.1227 -0.36915 0 0 0 0 0 0.02133 -0.16251 0 0 0 -1.4352 0 0.83697 -0.35985 0.46773 -3.01549
ILE_672 -8.94136 0.52987 2.45592 -0.46849 0.36797 0.09239 1.73038 -2.6276 -0.04426 -0.20954 -1.23345 0.06747 0 0 0 0 0 0.01511 -0.04125 0.10368 0.50531 0 -0.75849 0 0.73287 -0.62639 0.50527 -7.8446
TYR_673 -8.4404 0.82459 3.73011 -0.59823 0.06932 0.27269 2.37102 -2.67134 -0.02126 -0.13548 -2.58178 -0.12787 0 0 0 0 0 0.01201 -0.03671 0.10839 0 2.53014 -0.08857 0.00735 1.2797 -0.42555 0.34026 -3.5816
VAL_674 -6.23047 0.76623 0.78875 -0.27822 0.16973 0.0604 1.2536 -1.6766 -0 -0 -0.41076 -0.31939 0 0 0 0 0 0.00559 -0.05937 0.0008 0.22163 0 -0.76065 0 1.9342 -0.37846 0.17772 -4.73525
TYR_675 -9.61804 0.9838 3.62879 -0.66441 0.06781 0.34901 3.19462 -2.77011 -0.00811 -0.0281 -3.29818 -0.08079 0 0 0 -0.40369 0 0.0051 0.08473 0.01879 0 2.19445 -0.36392 0.00264 1.2797 -0.36009 0.38983 -5.39617
LEU_676 -8.23355 0.83032 1.60283 -0.4579 0.26806 0.13351 2.58846 -1.98847 -0.01317 -0.04842 -2.49158 -0.07578 0 0 0 0 0 0.06625 -0.04935 0.28199 2.05077 0 -0.23489 0 0.18072 -0.01943 0.76583 -4.84379
ALA_677 -5.61027 0.36551 3.43382 -0.02488 0.0001 0 2.58275 -2.51503 -0.00291 -0.00923 -2.36689 -0.33753 0 0 0 0 0 0.02143 0.01272 0 0 0 0.36072 0 1.8394 0.40192 0.64179 -1.20658
GLY_678 -3.1525 0.09841 3.67829 -5e-05 0 0 1.36506 -1.85297 -0.01317 -0.04842 -2.14865 -0.38568 0 0 0 0 0 0.00923 -0.17138 0 0 0 -1.37316 0 0.83697 -0.12878 0.28386 -3.00293
CYS_679 -5.85822 0.45629 1.33337 -0.05344 0.00181 0.01905 0.25985 -1.01468 -0.01081 -0.03672 -0.17238 -0.30549 0 0 0 0 0 0.00096 -0.0479 0.00097 0.69967 0 -0.02667 0 3.6196 -0.59694 0.19027 -1.5414
SER_680 -4.27521 0.61801 5.34905 -0.03121 0 0.07134 3.04505 -2.46903 -0.00748 -0.05181 -2.16239 -0.38589 0 0 -0.74178 0 0 0.00589 0.08462 0.00016 0.19457 0 -0.39383 0.60104 -0.77834 -0.4518 0.87196 -0.90709
PRO_681 -3.19028 0.39651 2.95756 -0.06709 0 0.04247 1.52218 -1.42595 -0 -0 -0.73667 0.60792 0 0 0 0 0 0.0188 -0.08843 0.02558 0.1796 0 -0.35548 0 -2.4119 -0.172 1.02862 -1.66856
GLN_682 -5.44984 0.35832 6.70437 -0.72109 0.07278 0.69348 2.95125 -2.95395 -0 -0 -2.13711 -0.64489 0 0 0 -0.81676 0 0.02386 0.02606 0.06845 0 2.99724 0.12892 0 -0.18838 0.145 0.45235 1.71006
VAL_683 -8.67244 0.86143 4.02031 -0.30928 0.16242 0.06859 3.00694 -2.97653 -0 -0 -1.68884 -0.07165 0 0 -0.74178 0 0 0.01646 -0.04157 0.0921 0.07839 0 -0.23272 0 1.9342 0.00739 0.43774 -4.04882
VAL_684 -6.93758 0.37392 4.92665 -0.30796 0.19591 0.0702 2.91609 -2.95357 -0 -0 -3.59387 -0.19416 0 0 0 0 0 0.00736 -0.06627 0.0179 0.06833 0 -0.31387 0 1.9342 -0.10664 0.38415 -3.57921
ASN_685 -5.94837 0.33683 6.9608 -0.17788 0.02328 0.2678 2.92471 -3.3184 -0.0207 -0.13831 -2.76452 -0.31106 0 0 0 0 0 0.01248 -0.03611 0.01413 0 1.44322 0.24234 0 -0.93687 -0.06678 0.36559 -1.1278
ASP_686 -7.17261 0.25095 10.2443 -0.09492 0.00201 0.27813 4.78641 -4.38839 -0 -0 -6.86425 -0.28527 0 0 -0.88796 -0.81676 0 0.00467 0.04761 0.00598 0 1.82727 0.18142 0 -2.3716 -0.07102 0.42482 -4.89924
LEU_687 -9.65488 0.77596 2.5438 -0.43914 0.0985 0.09576 2.42626 -2.74114 -0.00184 -0.00511 -1.73649 0.20502 0 0 0 0 0 0.06284 -0.0308 0.03489 0.30806 0 -0.30057 0 0.18072 -0.22479 0.61353 -7.78942
THR_688 -4.60868 0.35172 5.11737 -0.21014 0.15842 0.0774 2.17833 -2.41181 -0.00011 -0.00352 -1.45105 -0.12272 0 0 0 0 0 0.01316 0.17244 0.02443 0.12626 0 -0.00055 2.29629 -1.0874 -0.05528 0.6371 1.20164
ARG_689 -4.03927 0.17706 5.39311 -0.77702 0.1372 0.50213 1.88328 -2.39693 -0.02059 -0.13479 -1.86761 0.34848 0 0 0 0 0 0.03934 0.2344 0.13307 1.47275 0 -0.1409 0 -1.2888 -0.13255 0.42758 -0.05007
ASN_690 -5.2641 0.63939 5.54859 -0.16974 0.00911 0.22319 2.79702 -2.71534 -0 -0 -0.1927 -0.60588 0 0 -1.03673 0 0 0.17966 0.03858 0.00615 0 2.57172 -0.27385 0 -0.93687 -0.2898 0.59419 1.12261
ARG_691 -2.87933 0.28462 3.93707 -0.60225 0.10818 0.40756 1.79482 -1.70773 -3e-05 -0.00057 -2.66548 0.11098 0 0 -1.03673 -0.79693 0 0.18171 0.03756 0.04269 1.89881 0 0.03322 0 -1.2888 0.12665 0.66969 -1.3443
PHE_692 -8.46247 1.24606 0.46437 -0.84799 0.04908 0.34521 2.01847 -1.75748 -0.00379 -0.0523 -0.40764 0.0345 0 0 0 0 0 0.0657 0.04742 0.21457 0 1.91588 -0.32437 0 1.0402 0.1328 0.48381 -3.79799
PHE_693 -8.64227 1.19629 1.77751 -0.63001 0.1431 0.3396 0.64205 -1.90404 -0.00184 -0.00511 -0.4083 -0.03049 0 0 0 0 0 0.03771 0.00289 0.00039 0 2.13119 -0.23133 0 1.0402 0.09114 0.49225 -3.95907
GLU_694 -3.39289 0.28063 3.98679 -0.34619 0.06033 0.38723 1.994 -1.68849 -0 -0 -2.11639 -0.64985 0 0 0 -0.79693 0 0.01181 0.07171 0.00514 0 4.02507 -0.18787 0 -2.7348 -0.07623 0.42771 -0.73923
ASN_695 -6.57831 1.01527 4.77865 -0.30334 0.08054 0.53382 2.52483 -2.61156 -0.01444 -0.10375 -2.05081 -0.76358 0 0 -0.89518 0 0 0.03791 -0.07603 0.00219 0 1.82961 -0.53189 0 -0.93687 -0.37611 1.19336 -3.24569
PRO_696 -3.98258 0.69096 2.9218 -0.07066 0 0.04373 1.76691 -1.27511 -0.01573 -0.06352 -0.91516 0.62175 0 0 0 0 0 0.05193 -0.21429 0.00885 0.21836 0 -0.66878 0 -2.4119 -0.04795 1.20974 -2.13164
ALA_697 -3.89345 0.62859 2.92868 -0.02354 0 0 2.19653 -1.80641 -0 -0 -1.18193 -0.35958 0 0 -0.57718 0 0 0.03288 -0.04652 0 0 0 -0.41449 0 1.8394 -0.06256 0.29489 -0.44468
LEU_698 -8.06281 1.10822 3.16051 -0.51466 0.24603 0.13888 2.86393 -2.4582 -0 -0 -2.16179 0.21296 0 0 0 0 0 0.00563 -0.06817 0.11636 0.29323 0 -0.18676 0 0.18072 -0.36031 0.39167 -5.09454
LYS_699 -5.72952 0.51951 4.67934 -0.31048 0.03504 0.148 2.45471 -2.19564 -0.02676 -0.14779 -1.73487 -0.06072 0 0 0 0 0 0.00436 -0.06602 0.01367 1.83665 0 -0.03888 0 -1.5107 -0.5043 0.4142 -2.2202
GLU_700 -3.30283 0.3595 3.36915 -0.22931 0.03474 0.34824 1.73722 -1.5727 -0.01573 -0.06352 -0.67929 -0.5993 0 0 0 0 0 0.0044 0.0015 0.01295 0 2.93011 -0.08969 0 -2.7348 -0.55012 0.25977 -0.7797
LEU_701 -8.40001 0.91291 2.86927 -0.51402 0.1612 0.14868 3.21121 -2.56685 -0.00558 -0.01697 -2.57413 0.07639 0 0 0 0 0 0.0093 -0.0639 0.04664 0.10755 0 -0.17658 0 0.18072 -0.52102 0.4618 -6.65337
LEU_702 -8.23101 0.96545 2.7739 -0.49263 0.25284 0.10684 2.55771 -2.34951 -0.00778 -0.03479 -2.52022 0.12795 0 0 0 0 0 0.06566 -0.02851 0.15159 2.06687 0 -0.35123 0 0.18072 -0.38385 0.60232 -4.54769
PHE_703 -9.82597 0.82872 3.50053 -0.57124 0.06856 0.24984 2.63331 -3.0535 -0.01639 -0.05369 -2.55682 0.03039 0 0 0 0 0 0.00755 0.01686 0.37809 0 2.02675 -0.31937 0 1.0402 -0.25709 0.64093 -5.23233
HIS_704 -4.17466 0.36853 3.22453 -0.66095 0.00871 0.69466 1.50643 -1.60802 -0 -0 -2.0227 -0.27448 0 0 0 0 0 0.00972 -0.00325 0.04966 0 1.65278 -0.04252 0 -0.45461 -0.16221 0.53334 -1.35503
SER_705 -5.09439 0.32483 5.50773 -0.02762 0 0.06606 2.40749 -2.70845 -0 -0 -1.54052 -0.44754 0 0 -0.70524 0 0 0.02297 -0.01621 0.03591 0.05112 0 -0.55463 0.69363 -0.77834 -0.09935 0.2217 -2.64084
ILE_706 -7.66809 0.66362 1.3089 -0.52027 0.64446 0.10533 1.86603 -2.07899 -0.00948 -0.08239 -0.85406 -0.10593 0 0 0 0 0 0.00438 -0.05856 0.02211 0.66106 0 -0.34686 0 0.73287 -0.14816 0.26446 -5.59956
HIS_D_707 -7.32757 0.67235 6.21612 -0.62819 0.00584 0.65077 2.37179 -3.18444 -0.00618 -0.05564 -1.25784 -0.33913 0 0 0 0 0 0.00881 0.01925 0.02979 0 1.56899 -0.19988 0 -0.45461 0.06056 0.32756 -1.52165
ASP_708 -8.05275 0.4463 8.37534 -0.11423 0.0193 0.35443 3.54097 -3.97249 -0.00538 -0.02425 -3.51063 -0.25277 0 0 -0.70524 0 0 0.00337 0.05804 0.00228 0 1.72754 0.20529 0 -2.3716 -0.04788 0.29555 -4.02882
ALA_709 -6.5362 0.36012 3.14954 -0.02123 0 0 2.43632 -2.77814 -0 -0 -2.51711 -0.36405 0 0 0 0 0 0.00359 0.09624 0 0 0 -0.25763 0 1.8394 -0.38011 0.27528 -4.69398
VAL_710 -8.17937 0.71108 3.75395 -0.30705 0.15775 0.06832 3.19527 -3.0456 -0 -0 -2.57147 -0.1033 0 0 0 0 0 0.00361 -0.04395 0.0276 0.05883 0 -0.34205 0 1.9342 -0.26347 0.2798 -4.66587
LEU_711 -7.15615 0.54092 4.90272 -0.487 0.17872 0.11164 2.8047 -2.90127 -0 -0 -2.54659 0.22159 0 0 0 0 0 0.00559 -0.00305 0.01273 0.33335 0 -0.27758 0 0.18072 -0.19157 0.36699 -3.90353
GLY_712 -4.18877 0.19728 4.63732 -5e-05 0 0 2.30147 -2.43616 -0 -0 -2.7143 -0.42595 0 0 0 0 0 0.00136 -0.05197 0 0 0 0.33271 0 0.83697 0.32737 0.26602 -0.91671
SER_713 -6.07677 0.23929 6.80017 -0.03449 0.0005 0.06564 3.34465 -3.14359 -0 -0 -3.10167 -0.41433 0 0 0 -0.63893 0 0.01213 -0.02227 0.00597 0.73316 0 0.33529 1.75144 -0.77834 0.57221 0.24398 -0.10594
HIS_D_714 -6.353 0.32974 5.80409 -0.38358 0.02325 0.45548 2.85511 -3.17918 -0.01484 -0.14925 -2.98393 -0.37171 0 0 0 0 0 0.01487 0.05856 0.00609 0 2.66185 0.0748 0 -0.45461 -0.03473 0.34009 -1.30088
VAL_715 -5.34217 0.43203 4.42816 -0.31389 0.20791 0.07241 2.81835 -2.60084 -0 -0 -2.52586 -0.21683 0 0 0 0 0 0.00938 -0.018 0.00227 0.07338 0 -0.30863 0 1.9342 -0.17022 0.32627 -1.19206
ARG_716 -8.4583 0.43892 8.2169 -1.19679 0.31851 0.81618 3.27179 -4.0014 -0.02448 -0.1627 -3.12943 0.07952 0 0 0 -0.40369 0 0.00327 0.00616 0.48678 2.36559 0 -0.07404 0 -1.2888 -0.14753 0.37266 -2.51087
GLU_717 -5.89696 0.31846 7.52741 -0.214 0.02804 0.29972 3.00496 -3.41294 -0.05491 -0.45411 -2.79968 -0.59844 0 0 0 0 0 0.03077 0.01568 0.01214 0 3.01153 -0.20753 0 -2.7348 -0.34353 0.30634 -2.16184
ALA_718 -4.31477 0.25049 4.77141 -0.02231 0 0 2.43558 -2.55847 -0.04236 -0.32756 -1.61067 -0.36015 0 0 0 0 0 0.04481 0.03728 0 0 0 -0.24127 0 1.8394 -0.47359 0.23429 -0.33789
MET_719 -5.12774 0.46988 4.81275 -0.32882 0.06294 0.08514 2.43592 -2.51487 -0 -0 -1.88085 -0.03546 0 0 0 0 0 0.12594 0.00596 0.02071 1.77152 0 0.07532 0 0.60916 -0.17645 0.26097 0.67202
ALA_720 -4.03411 0.37815 4.34734 -0.0215 0 0 3.11044 -2.44858 -0 -0 -3.46498 -0.35032 0 0 0 0 0 0.3171 -0.04455 0 0 0 -0.29772 0 1.8394 -0.21526 0.32527 -0.55932
GLU_721 -4.24688 0.28307 4.74846 -0.22517 0.02576 0.32232 1.90591 -2.32888 -0.02271 -0.20376 -1.11726 -0.6096 0 0 0 0 0 0.22234 -0.07856 0.06416 0 3.18622 -0.32061 0 -2.7348 -0.62666 0.33849 -1.41817
GLN_722 -2.9714 0.23887 3.61286 -0.69095 0.10262 0.75352 1.58748 -1.65335 -0.02462 -0.20441 -1.28161 -0.59787 0 0 0 0 0 0.32947 -0.00125 0.02264 0 2.2889 -0.2082 0 -0.18838 -0.68591 0.22885 0.65727
GLU_723 -3.24633 0.23576 3.98311 -0.20058 0.02179 0.28214 2.41378 -1.95869 -0 -0 -0.92803 -0.57565 0 0 0 0 0 0.05359 -0.02618 0.06149 0 2.88556 -0.11299 0 -2.7348 -0.18488 0.3202 0.28929
ALA_724 -2.42749 0.21744 2.52473 -0.02441 4e-05 0 1.6567 -1.5072 -0 -0 -0.41329 -0.36367 0 0 0 0 0 0.01584 -0.0957 0 0 0 -0.38737 0 1.8394 -0.18515 0.44044 1.29032
SER_725 -1.3225 0.11475 1.82009 -0.0313 0.00081 0.05388 0.42344 -0.88054 -0 -0 -0.01184 -0.98525 0 0 0 0 0 0.00337 -0.04748 0.00225 0.23731 0 -0.31802 0.60808 -0.77834 -0.68155 0.27916 -1.51367
ALA_726 -2.34888 0.43405 2.26535 -0.02282 0 0 1.67015 -1.29516 -0 -0 -0.46901 -0.22388 0 0 0 0 0 0.00713 0.1495 0 0 0 0.06361 0 1.8394 -0.29778 0.72906 2.50071
PRO_727 -1.77705 0.43471 1.05443 -0.20457 0.0076 0.15209 0.3808 -0.48056 -0 -0 -0.11781 -0.04548 0 0 0 0 0 0.00935 -0.00023 0.00342 0.53289 0 -0.92171 0 -2.4119 -0.14146 1.43155 -2.09393
PRO_728 -3.29756 0.6822 2.16804 -0.19902 0.00748 0.14787 0.30274 -0.74786 -0 -0 -0.40597 -0.09031 0 0 0 0 0 0.00734 -0.04738 0.00088 0.70638 0 -0.49894 0 -2.4119 -0.21438 1.51857 -2.3718
PRO_729 -4.72443 0.72575 4.34068 -0.19592 0.0036 0.13888 1.8909 -1.67098 -0 -0 -1.73066 0.01573 0 0 0 0 0 0.00221 0.14574 0.0129 0.22938 0 -0.45217 0 -2.4119 0.03413 1.11332 -2.53285
GLN_730 -3.82813 0.33098 3.78378 -0.70786 0.25658 1.05213 1.26708 -1.72345 -0 -0 -1.83193 -2.21654 0 0 0 0 0 0.02554 0.02393 0.021 0 3.00823 -0.08988 0 -0.18838 -0.16079 0.48713 -0.49058
ASP_731 -3.48011 0.50387 4.21818 -0.11449 0.0088 0.35198 1.06767 -1.82554 -0 -0 0.82689 -0.36388 0 0 0 0 0 0.01057 -0.01865 0.00344 0 1.75836 0.00685 0 -2.3716 -0.41933 0.29193 0.45494
ASP_732 -3.46285 0.28202 4.69048 -0.10492 0.00519 0.31734 1.30236 -1.90844 -0 -0 -1.18498 -0.16544 0 0 0 0 0 0.00419 0.04512 0.01478 0 2.06724 -0.2018 0 -2.3716 -0.35591 0.31794 -0.70926
MET_733 -9.11387 1.28501 5.08714 -0.34797 0.14076 0.02922 2.86007 -2.69289 -0 -0 -1.90434 0.05991 0 0 0 0 0 0.01581 -0.03852 0.14598 1.08638 0 0.05253 0 0.60916 -0.12262 0.62548 -2.22276
GLU_734 -4.94181 0.94644 5.68696 -0.30607 0.0388 0.47858 2.24704 -2.32563 -0.02925 -0.14872 -1.3297 -0.73245 0 0 0 0 0 0.07305 0.15954 0.37077 0 2.75608 1.32103 0 -2.7348 5.75723 1.51181 8.79889
PRO_735 -2.851 0.67796 2.82061 -0.12185 0.00103 0.08897 0.99208 -1.10875 -0 -0 -0.49603 0.2536 0 0 0 0 0 0.04122 0.07005 0.01316 0.12756 0 -1.12366 0 -2.4119 5.40464 1.30901 3.68669
ASN_736 -2.55815 0.22545 2.54853 -0.19509 0.02531 0.33541 0.7281 -1.1614 -0.01502 -0.12848 -0.71334 -0.98976 0 0 0 0 0 0.21428 0.06618 0.08266 0 1.91267 -0.96883 0 -0.93687 -0.6347 0.35586 -1.80718
ALA_737 -5.26969 1.01166 1.22318 -0.02445 0 0 0.59571 -1.78977 -0 -0 -0.56121 -0.24554 0 0 0 0 0 0.09402 0.03664 0 0 0 -0.00837 0 1.8394 -0.72332 0.42487 -3.39686
THR_738 -6.02345 0.79315 4.49812 -0.24118 0.41602 0.10009 3.37299 -2.74555 -0.01584 -0.09798 -2.4789 -1.07854 0 0 0 0 0 0.03071 0.0402 0.03924 1.88146 0 0.11417 2.29536 -1.0874 -0.50498 1.16665 0.47434
PRO_739 -3.15206 0.84599 0.54444 -0.17337 0.06732 0.12024 0.33277 -0.64305 -0 -0 0.26267 0.07554 0 0 0 0 0 0.00542 -0.00143 0.00412 0.19113 0 -0.92049 0 -2.4119 0.29449 1.0064 -3.55178
THR_740 -6.15532 0.65203 5.03044 -0.09679 0.08238 0.06169 3.60841 -2.75219 -0.0124 -0.06534 -4.31615 -0.89148 0 0 -0.29933 -0.78453 0 0.01491 -0.01602 0.07467 0.16234 0 -0.64638 2.2808 -1.0874 0.20401 0.71866 -4.23298
THR_741 -3.57945 0.95247 3.1878 -0.17702 0.08246 0.07072 1.28391 -1.57645 -0.00055 -0.00764 -1.35333 -0.04939 0 0 0 0 0 0.00783 0.17941 0.0041 0.0552 0 0.06272 2.3472 -1.0874 -0.33216 1.47113 1.54156
PRO_742 -5.87156 1.0199 2.49413 -0.17775 0.0614 0.12385 1.14809 -1.29945 -0.01613 -0.14497 -0.76563 0.06836 0 0 0 0 0 0.01101 0.01183 0.00252 0.18652 0 -0.85912 0 -2.4119 0.20974 1.18793 -5.02125
GLU_743 -5.45892 0.63398 5.9067 -0.39333 0.04177 0.80229 3.19195 -2.58875 -0 -0 -3.58757 -0.56961 0 0 0 -0.66643 0 0.00574 -0.11153 0.14742 0 3.95722 -0.31898 0 -2.7348 0.05891 0.59835 -1.08558
ALA_744 -3.79041 0.61119 2.17506 -0.02615 0.00177 0 0.85874 -1.6417 -0.00059 -0.00814 -0.16365 -0.41986 0 0 0 0 0 0.05417 -0.08684 0 0 0 -0.10673 0 1.8394 -0.62214 0.5691 -0.7568
ALA_745 -2.649 0.28904 2.84742 -0.02819 0.01729 0 2.21749 -1.53387 -0 -0 -2.36875 -0.60938 0 0 -0.67629 0 0 0.02169 -0.09379 0 0 0 0.23643 0 1.8394 -0.23062 0.34123 -0.3799
ARG_746 -5.56776 0.61601 6.49192 -0.61681 0.13852 0.39146 2.22124 -2.59256 -0 -0 -3.27925 0.47531 0 0 0 -2.34461 0 0.00949 -0.01108 0.12307 2.80321 0 -0.22658 0 -1.2888 0.53407 0.70346 -1.4197
ASP_747 -5.59755 0.69192 6.57679 -0.11049 0.00351 0.3312 1.76029 -2.47826 -0.01613 -0.14497 -2.35287 -0.2076 0 0 0 -0.73442 0 0.02979 1.30902 0.02125 0 2.66253 0.82725 0 -2.3716 1.15821 1.34241 2.70026
PRO_748 -5.56516 1.11393 3.24044 -0.13854 0.0001 0.10345 0.72813 -1.16177 -0 -0 -0.73827 0.19807 0 0 0 0 0 0.00349 -0.03345 0.04041 0.37581 0 -1.10227 0 -2.4119 0.43924 1.62594 -3.28235
PRO_749 -3.74917 0.58489 1.10857 -0.19642 0.00507 0.14178 0.34668 -0.65411 -0 -0 -0.19562 0.04087 0 0 0 0 0 0.00148 0.24566 0.00076 0.38344 0 -0.91176 0 -2.4119 -0.42755 1.11674 -4.57059
VAL_750 -5.8052 1.10286 1.51065 -0.29901 0.2014 0.06949 1.2484 -1.79991 -0 -0 -0.27962 -0.41266 0 0 0 0 0 0.00101 0.02172 0.00852 0.24671 0 -0.51539 0 1.9342 -0.10615 0.60087 -2.2721
ALA_751 -3.19735 0.26474 2.01755 -0.02496 2e-05 0 0.78719 -1.50841 -0.00344 -0.03264 -0.68067 -0.21069 0 0 0 0 0 0.00796 -0.04435 0 0 0 -0.13915 0 1.8394 -0.41138 0.43428 -0.90191
THR_752 -1.73099 0.08424 1.45818 -0.11286 0.08353 0.07671 0.54891 -0.83309 -0 -0 -0.44026 -0.55354 0 0 0 0 0 0.00188 0.0056 0.01705 0.10411 0 -0.64065 2.26367 -1.0874 -0.64652 0.15205 -1.2494
MET_753 -1.15655 0.13061 1.06731 -0.30604 0.09608 0.02473 0.13723 -0.52145 -0 -0 -0.44655 0.08324 0 0 0 0 0 0.01011 -0.00497 0.01102 1.23305 0 -0.02713 0 0.60916 -0.44061 0.12228 0.62154
VAL:CtermProteinFull_754 -0.90245 0.11243 0.67391 -0.3481 0.31689 0.14706 0.1035 -0.4227 -0 -0 -0.3019 -1.37802 0 0 0 0 0 0.0052 0 0.00069 0.28424 0 0 0 1.9342 -0.26033 0.1397 0.10432
VRT_755 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 37.1544 0 0 0 0 0 0 0 0 0 37.1544
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

